USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1810 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 221 TYR OH : rot 166:sc= 0.767 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -9.58! C(o=-9.2!,f=-10!) USER MOD Set 1.3: B 264 MET CE :methyl -103:sc= -0.362 (180deg=0) USER MOD Set 2.1: B 252 SER OG : rot 42:sc= 0.361 USER MOD Set 2.2: B 254 SER OG : rot 180:sc=-0.00557 USER MOD Set 3.1: A 21 TYR OH : rot 167:sc= 0.766 USER MOD Set 3.2: A 60 HIS : no HD1:sc= -9.64! C(o=-9.2!,f=-10!) USER MOD Set 3.3: A 64 MET CE :methyl -137:sc= -0.365 (180deg=0) USER MOD Set 4.1: A 52 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 54 SER OG : rot 180:sc=-0.00805 USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 175:sc= 0 (180deg=-0.0274) USER MOD Single : A 6 SER OG : rot 180:sc= -0.788 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 67:sc= 0.781 USER MOD Single : A 28 TYR OH : rot 30:sc= 0.892 USER MOD Single : A 30 ASN :FLIP amide:sc= -7.3! C(o=-19!,f=-7.3!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.199 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 ASN : amide:sc= -0.0689 K(o=-0.069,f=-1.5) USER MOD Single : A 44 SER OG : rot 84:sc= -1.83! USER MOD Single : A 45 LYS NZ :NH3+ 179:sc= -8.16! (180deg=-8.35!) USER MOD Single : A 55 GLN :FLIP amide:sc= -0.26 F(o=-0.99,f=-0.26) USER MOD Single : A 66 THR OG1 : rot 76:sc= 0.46 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -164:sc= -0.0463 (180deg=-0.524) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ -149:sc= -0.225 (180deg=-1.23!) USER MOD Single : A 77 SER OG : rot -46:sc= 0.166 USER MOD Single : A 84 TYR OH : rot -50:sc= -2.97! USER MOD Single : A 87 THR OG1 : rot -79:sc= 0.0107 USER MOD Single : A 94 HIS : no HD1:sc= -0.311 X(o=-0.31,f=-0.5) USER MOD Single : A 98 MET CE :methyl -122:sc= -1.26 (180deg=-3.59!) USER MOD Single : A 99 TYR OH : rot 15:sc= -0.497 USER MOD Single : A 102 SER OG : rot -40:sc= 0.987 USER MOD Single : B 202 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 205 MET CE :methyl 174:sc= 0 (180deg=-0.0208) USER MOD Single : B 206 SER OG : rot 180:sc= -0.745 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 66:sc= 0.783 USER MOD Single : B 228 TYR OH : rot 36:sc= 0.889 USER MOD Single : B 230 ASN :FLIP amide:sc= -7.68! C(o=-20!,f=-7.7!) USER MOD Single : B 231 THR OG1 : rot 180:sc= -0.177 USER MOD Single : B 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 236 ASN : amide:sc= -0.0335 K(o=-0.034,f=-1.5) USER MOD Single : B 244 SER OG : rot 70:sc= -1.6! USER MOD Single : B 245 LYS NZ :NH3+ 174:sc= -8.14! (180deg=-8.46!) USER MOD Single : B 255 GLN :FLIP amide:sc= -0.216 F(o=-0.96,f=-0.22) USER MOD Single : B 266 THR OG1 : rot 75:sc= 0.459 USER MOD Single : B 268 SER OG : rot 180:sc= 0 USER MOD Single : B 269 LYS NZ :NH3+ -164:sc= -0.0558 (180deg=-0.492) USER MOD Single : B 270 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 272 LYS NZ :NH3+ -146:sc= -0.267 (180deg=-1.2!) USER MOD Single : B 277 SER OG : rot -45:sc= 0.169 USER MOD Single : B 284 TYR OH : rot -51:sc= -2.98! USER MOD Single : B 287 THR OG1 : rot -78:sc= 0.0101 USER MOD Single : B 294 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.48) USER MOD Single : B 298 MET CE :methyl -122:sc= -1.22 (180deg=-3.58!) USER MOD Single : B 299 TYR OH : rot 15:sc= -0.498 USER MOD Single : B 302 SER OG : rot -40:sc= 1.03 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -39.836 5.600 15.807 1.00 0.00 N ATOM 2 CA ALA A 1 -40.169 4.148 15.745 1.00 0.00 C ATOM 3 C ALA A 1 -39.232 3.457 14.759 1.00 0.00 C ATOM 4 O ALA A 1 -39.485 3.440 13.555 1.00 0.00 O ATOM 5 CB ALA A 1 -41.620 3.979 15.291 1.00 0.00 C ATOM 0 H1 ALA A 1 -40.473 6.074 16.479 1.00 0.00 H new ATOM 0 H2 ALA A 1 -38.852 5.717 16.122 1.00 0.00 H new ATOM 0 H3 ALA A 1 -39.950 6.023 14.864 1.00 0.00 H new ATOM 0 HA ALA A 1 -40.048 3.699 16.731 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -41.866 2.918 15.245 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -42.283 4.475 16.000 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -41.747 4.424 14.304 1.00 0.00 H new ATOM 13 N MET A 2 -38.151 2.885 15.281 1.00 0.00 N ATOM 14 CA MET A 2 -37.184 2.192 14.438 1.00 0.00 C ATOM 15 C MET A 2 -36.284 3.195 13.724 1.00 0.00 C ATOM 16 O MET A 2 -36.656 3.751 12.690 1.00 0.00 O ATOM 17 CB MET A 2 -37.915 1.329 13.407 1.00 0.00 C ATOM 18 CG MET A 2 -37.042 0.129 13.039 1.00 0.00 C ATOM 19 SD MET A 2 -36.876 -0.955 14.479 1.00 0.00 S ATOM 20 CE MET A 2 -37.284 -2.509 13.648 1.00 0.00 C ATOM 0 H MET A 2 -37.924 2.887 16.275 1.00 0.00 H new ATOM 0 HA MET A 2 -36.566 1.554 15.070 1.00 0.00 H new ATOM 0 HB2 MET A 2 -38.868 0.989 13.812 1.00 0.00 H new ATOM 0 HB3 MET A 2 -38.138 1.917 12.517 1.00 0.00 H new ATOM 0 HG2 MET A 2 -37.487 -0.418 12.208 1.00 0.00 H new ATOM 0 HG3 MET A 2 -36.060 0.467 12.709 1.00 0.00 H new ATOM 0 HE1 MET A 2 -37.241 -3.328 14.366 1.00 0.00 H new ATOM 0 HE2 MET A 2 -38.289 -2.445 13.230 1.00 0.00 H new ATOM 0 HE3 MET A 2 -36.568 -2.692 12.846 1.00 0.00 H new ATOM 30 N ALA A 3 -35.101 3.428 14.285 1.00 0.00 N ATOM 31 CA ALA A 3 -34.160 4.373 13.695 1.00 0.00 C ATOM 32 C ALA A 3 -32.789 3.730 13.501 1.00 0.00 C ATOM 33 O ALA A 3 -31.760 4.382 13.680 1.00 0.00 O ATOM 34 CB ALA A 3 -34.023 5.602 14.594 1.00 0.00 C ATOM 0 H ALA A 3 -34.773 2.979 15.140 1.00 0.00 H new ATOM 0 HA ALA A 3 -34.546 4.672 12.720 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -33.319 6.303 14.147 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -34.995 6.084 14.703 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -33.658 5.297 15.575 1.00 0.00 H new ATOM 40 N ARG A 4 -32.780 2.453 13.137 1.00 0.00 N ATOM 41 CA ARG A 4 -31.522 1.744 12.927 1.00 0.00 C ATOM 42 C ARG A 4 -30.643 2.486 11.923 1.00 0.00 C ATOM 43 O ARG A 4 -31.122 2.956 10.890 1.00 0.00 O ATOM 44 CB ARG A 4 -31.799 0.333 12.402 1.00 0.00 C ATOM 45 CG ARG A 4 -32.999 0.371 11.455 1.00 0.00 C ATOM 46 CD ARG A 4 -33.084 -0.944 10.675 1.00 0.00 C ATOM 47 NE ARG A 4 -34.103 -0.842 9.635 1.00 0.00 N ATOM 48 CZ ARG A 4 -33.778 -0.688 8.352 1.00 0.00 C ATOM 49 NH1 ARG A 4 -32.524 -0.656 7.985 1.00 0.00 N ATOM 50 NH2 ARG A 4 -34.718 -0.570 7.455 1.00 0.00 N ATOM 0 H ARG A 4 -33.618 1.892 12.983 1.00 0.00 H new ATOM 0 HA ARG A 4 -31.001 1.688 13.883 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -30.922 -0.052 11.881 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -31.999 -0.344 13.233 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -33.917 0.529 12.022 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -32.903 1.209 10.764 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -32.117 -1.174 10.227 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -33.325 -1.763 11.352 1.00 0.00 H new ATOM 0 HE ARG A 4 -35.088 -0.890 9.897 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -31.786 -0.749 8.683 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -32.284 -0.538 7.001 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -35.698 -0.596 7.737 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -34.473 -0.452 6.472 1.00 0.00 H new ATOM 64 N MET A 5 -29.352 2.574 12.227 1.00 0.00 N ATOM 65 CA MET A 5 -28.407 3.246 11.340 1.00 0.00 C ATOM 66 C MET A 5 -27.058 2.540 11.371 1.00 0.00 C ATOM 67 O MET A 5 -26.663 1.897 10.399 1.00 0.00 O ATOM 68 CB MET A 5 -28.227 4.708 11.752 1.00 0.00 C ATOM 69 CG MET A 5 -27.078 5.326 10.948 1.00 0.00 C ATOM 70 SD MET A 5 -26.906 7.075 11.383 1.00 0.00 S ATOM 71 CE MET A 5 -27.769 7.753 9.945 1.00 0.00 C ATOM 0 H MET A 5 -28.937 2.191 13.076 1.00 0.00 H new ATOM 0 HA MET A 5 -28.809 3.210 10.327 1.00 0.00 H new ATOM 0 HB2 MET A 5 -29.148 5.263 11.576 1.00 0.00 H new ATOM 0 HB3 MET A 5 -28.015 4.773 12.819 1.00 0.00 H new ATOM 0 HG2 MET A 5 -26.149 4.796 11.156 1.00 0.00 H new ATOM 0 HG3 MET A 5 -27.271 5.224 9.880 1.00 0.00 H new ATOM 0 HE1 MET A 5 -27.860 8.834 10.052 1.00 0.00 H new ATOM 0 HE2 MET A 5 -27.205 7.524 9.041 1.00 0.00 H new ATOM 0 HE3 MET A 5 -28.763 7.310 9.875 1.00 0.00 H new ATOM 81 N SER A 6 -26.351 2.661 12.491 1.00 0.00 N ATOM 82 CA SER A 6 -25.050 2.023 12.619 1.00 0.00 C ATOM 83 C SER A 6 -24.187 2.359 11.409 1.00 0.00 C ATOM 84 O SER A 6 -24.673 2.926 10.431 1.00 0.00 O ATOM 85 CB SER A 6 -25.238 0.510 12.723 1.00 0.00 C ATOM 86 OG SER A 6 -26.622 0.202 12.635 1.00 0.00 O ATOM 0 H SER A 6 -26.653 3.187 13.311 1.00 0.00 H new ATOM 0 HA SER A 6 -24.552 2.388 13.517 1.00 0.00 H new ATOM 0 HB2 SER A 6 -24.691 0.008 11.925 1.00 0.00 H new ATOM 0 HB3 SER A 6 -24.832 0.145 13.666 1.00 0.00 H new ATOM 0 HG SER A 6 -26.746 -0.768 12.700 1.00 0.00 H new ATOM 92 N PRO A 7 -22.928 2.023 11.457 1.00 0.00 N ATOM 93 CA PRO A 7 -21.988 2.301 10.337 1.00 0.00 C ATOM 94 C PRO A 7 -22.415 1.597 9.052 1.00 0.00 C ATOM 95 O PRO A 7 -21.685 1.594 8.060 1.00 0.00 O ATOM 96 CB PRO A 7 -20.635 1.791 10.841 1.00 0.00 C ATOM 97 CG PRO A 7 -20.936 0.878 11.982 1.00 0.00 C ATOM 98 CD PRO A 7 -22.261 1.343 12.578 1.00 0.00 C ATOM 0 HA PRO A 7 -21.958 3.359 10.078 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.098 1.265 10.052 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -20.001 2.618 11.160 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.006 -0.155 11.643 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -20.142 0.916 12.728 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -22.851 0.504 12.945 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.107 2.017 13.420 1.00 0.00 H new ATOM 106 N ALA A 8 -23.605 1.001 9.081 1.00 0.00 N ATOM 107 CA ALA A 8 -24.121 0.295 7.915 1.00 0.00 C ATOM 108 C ALA A 8 -24.074 1.194 6.686 1.00 0.00 C ATOM 109 O ALA A 8 -23.754 0.739 5.587 1.00 0.00 O ATOM 110 CB ALA A 8 -25.562 -0.152 8.169 1.00 0.00 C ATOM 0 H ALA A 8 -24.224 0.993 9.892 1.00 0.00 H new ATOM 0 HA ALA A 8 -23.497 -0.581 7.737 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.939 -0.679 7.292 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.590 -0.817 9.032 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -26.185 0.721 8.364 1.00 0.00 H new ATOM 116 N ASP A 9 -24.377 2.476 6.874 1.00 0.00 N ATOM 117 CA ASP A 9 -24.339 3.418 5.762 1.00 0.00 C ATOM 118 C ASP A 9 -22.942 3.423 5.155 1.00 0.00 C ATOM 119 O ASP A 9 -22.776 3.423 3.935 1.00 0.00 O ATOM 120 CB ASP A 9 -24.706 4.822 6.252 1.00 0.00 C ATOM 121 CG ASP A 9 -26.186 4.877 6.610 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.884 3.921 6.310 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.601 5.873 7.180 1.00 0.00 O ATOM 0 H ASP A 9 -24.647 2.880 7.771 1.00 0.00 H new ATOM 0 HA ASP A 9 -25.061 3.115 5.004 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -24.103 5.082 7.122 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.483 5.556 5.478 1.00 0.00 H new ATOM 128 N LYS A 10 -21.941 3.397 6.028 1.00 0.00 N ATOM 129 CA LYS A 10 -20.548 3.366 5.601 1.00 0.00 C ATOM 130 C LYS A 10 -20.286 2.066 4.849 1.00 0.00 C ATOM 131 O LYS A 10 -19.519 2.034 3.889 1.00 0.00 O ATOM 132 CB LYS A 10 -19.645 3.462 6.838 1.00 0.00 C ATOM 133 CG LYS A 10 -18.242 3.933 6.446 1.00 0.00 C ATOM 134 CD LYS A 10 -17.335 2.724 6.220 1.00 0.00 C ATOM 135 CE LYS A 10 -15.875 3.177 6.218 1.00 0.00 C ATOM 136 NZ LYS A 10 -15.293 2.976 7.574 1.00 0.00 N ATOM 0 H LYS A 10 -22.070 3.397 7.040 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.334 4.206 4.939 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -20.079 4.155 7.559 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.585 2.490 7.327 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.291 4.537 5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.829 4.568 7.230 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.496 1.983 7.003 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.580 2.244 5.272 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.308 2.611 5.479 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.809 4.227 5.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.300 3.284 7.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.829 3.535 8.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -15.343 1.969 7.828 1.00 0.00 H new ATOM 150 N ARG A 11 -20.945 0.993 5.282 1.00 0.00 N ATOM 151 CA ARG A 11 -20.785 -0.294 4.619 1.00 0.00 C ATOM 152 C ARG A 11 -21.331 -0.210 3.200 1.00 0.00 C ATOM 153 O ARG A 11 -20.691 -0.674 2.256 1.00 0.00 O ATOM 154 CB ARG A 11 -21.505 -1.392 5.399 1.00 0.00 C ATOM 155 CG ARG A 11 -20.848 -1.563 6.773 1.00 0.00 C ATOM 156 CD ARG A 11 -19.415 -2.081 6.605 1.00 0.00 C ATOM 157 NE ARG A 11 -18.940 -2.654 7.858 1.00 0.00 N ATOM 158 CZ ARG A 11 -18.172 -1.956 8.689 1.00 0.00 C ATOM 159 NH1 ARG A 11 -17.836 -0.727 8.398 1.00 0.00 N ATOM 160 NH2 ARG A 11 -17.757 -2.499 9.800 1.00 0.00 N ATOM 0 H ARG A 11 -21.585 0.990 6.077 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.724 -0.542 4.581 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -22.558 -1.137 5.518 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.465 -2.331 4.846 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.840 -0.611 7.303 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -21.427 -2.260 7.379 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -19.382 -2.833 5.817 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.759 -1.267 6.297 1.00 0.00 H new ATOM 0 HE ARG A 11 -19.202 -3.609 8.102 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -18.163 -0.300 7.531 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -17.247 -0.194 9.038 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -18.022 -3.457 10.029 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -17.168 -1.966 10.439 1.00 0.00 H new ATOM 174 N LYS A 12 -22.494 0.422 3.043 1.00 0.00 N ATOM 175 CA LYS A 12 -23.061 0.589 1.713 1.00 0.00 C ATOM 176 C LYS A 12 -22.064 1.359 0.873 1.00 0.00 C ATOM 177 O LYS A 12 -21.852 1.067 -0.304 1.00 0.00 O ATOM 178 CB LYS A 12 -24.388 1.338 1.775 1.00 0.00 C ATOM 179 CG LYS A 12 -25.482 0.389 2.259 1.00 0.00 C ATOM 180 CD LYS A 12 -26.846 1.045 2.047 1.00 0.00 C ATOM 181 CE LYS A 12 -27.900 -0.035 1.798 1.00 0.00 C ATOM 182 NZ LYS A 12 -27.924 -0.377 0.346 1.00 0.00 N ATOM 0 H LYS A 12 -23.048 0.817 3.803 1.00 0.00 H new ATOM 0 HA LYS A 12 -23.257 -0.388 1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -24.306 2.191 2.449 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.642 1.733 0.791 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -25.430 -0.554 1.714 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -25.337 0.156 3.314 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -27.116 1.637 2.922 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.804 1.729 1.200 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.674 -0.923 2.389 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.881 0.318 2.116 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -28.640 -1.111 0.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -28.159 0.472 -0.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -26.990 -0.730 0.057 1.00 0.00 H new ATOM 196 N LEU A 13 -21.420 2.322 1.519 1.00 0.00 N ATOM 197 CA LEU A 13 -20.399 3.119 0.871 1.00 0.00 C ATOM 198 C LEU A 13 -19.253 2.211 0.437 1.00 0.00 C ATOM 199 O LEU A 13 -18.651 2.417 -0.618 1.00 0.00 O ATOM 200 CB LEU A 13 -19.910 4.194 1.849 1.00 0.00 C ATOM 201 CG LEU A 13 -20.721 5.475 1.654 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.709 6.293 2.948 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.099 6.306 0.529 1.00 0.00 C ATOM 0 H LEU A 13 -21.591 2.567 2.494 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.803 3.610 -0.014 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.012 3.840 2.875 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.851 4.394 1.685 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.748 5.215 1.396 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -21.288 7.206 2.807 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -21.149 5.706 3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.682 6.551 3.206 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.677 7.220 0.389 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.072 6.562 0.791 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.104 5.729 -0.395 1.00 0.00 H new ATOM 215 N LEU A 14 -18.969 1.191 1.248 1.00 0.00 N ATOM 216 CA LEU A 14 -17.911 0.247 0.925 1.00 0.00 C ATOM 217 C LEU A 14 -18.381 -0.703 -0.167 1.00 0.00 C ATOM 218 O LEU A 14 -17.654 -0.977 -1.120 1.00 0.00 O ATOM 219 CB LEU A 14 -17.512 -0.544 2.157 1.00 0.00 C ATOM 220 CG LEU A 14 -17.051 0.399 3.270 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.932 -0.274 4.050 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.524 1.726 2.724 1.00 0.00 C ATOM 0 H LEU A 14 -19.455 1.002 2.125 1.00 0.00 H new ATOM 0 HA LEU A 14 -17.044 0.804 0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.356 -1.140 2.503 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.711 -1.240 1.907 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.913 0.610 3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.594 0.389 4.847 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.299 -1.205 4.483 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -15.100 -0.489 3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -16.209 2.361 3.552 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.674 1.538 2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.312 2.227 2.162 1.00 0.00 H new ATOM 234 N ASP A 15 -19.616 -1.182 -0.041 1.00 0.00 N ATOM 235 CA ASP A 15 -20.166 -2.067 -1.054 1.00 0.00 C ATOM 236 C ASP A 15 -20.053 -1.363 -2.391 1.00 0.00 C ATOM 237 O ASP A 15 -19.694 -1.962 -3.405 1.00 0.00 O ATOM 238 CB ASP A 15 -21.633 -2.375 -0.756 1.00 0.00 C ATOM 239 CG ASP A 15 -21.741 -3.278 0.468 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.717 -3.783 0.900 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.845 -3.452 0.955 1.00 0.00 O ATOM 0 H ASP A 15 -20.241 -0.975 0.738 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.618 -3.009 -1.064 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.179 -1.448 -0.583 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.093 -2.860 -1.617 1.00 0.00 H new ATOM 246 N GLU A 16 -20.330 -0.065 -2.360 1.00 0.00 N ATOM 247 CA GLU A 16 -20.229 0.759 -3.547 1.00 0.00 C ATOM 248 C GLU A 16 -18.780 0.758 -4.018 1.00 0.00 C ATOM 249 O GLU A 16 -18.501 0.656 -5.210 1.00 0.00 O ATOM 250 CB GLU A 16 -20.677 2.185 -3.213 1.00 0.00 C ATOM 251 CG GLU A 16 -20.753 3.022 -4.489 1.00 0.00 C ATOM 252 CD GLU A 16 -21.914 2.546 -5.355 1.00 0.00 C ATOM 253 OE1 GLU A 16 -22.843 1.978 -4.806 1.00 0.00 O ATOM 254 OE2 GLU A 16 -21.857 2.760 -6.555 1.00 0.00 O ATOM 0 H GLU A 16 -20.626 0.435 -1.522 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.868 0.366 -4.338 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -21.651 2.164 -2.724 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.978 2.640 -2.511 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -20.884 4.074 -4.237 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -19.818 2.941 -5.043 1.00 0.00 H new ATOM 261 N LEU A 17 -17.859 0.838 -3.056 1.00 0.00 N ATOM 262 CA LEU A 17 -16.434 0.812 -3.366 1.00 0.00 C ATOM 263 C LEU A 17 -16.054 -0.537 -3.948 1.00 0.00 C ATOM 264 O LEU A 17 -15.202 -0.632 -4.830 1.00 0.00 O ATOM 265 CB LEU A 17 -15.612 1.055 -2.101 1.00 0.00 C ATOM 266 CG LEU A 17 -15.755 2.505 -1.659 1.00 0.00 C ATOM 267 CD1 LEU A 17 -15.355 2.629 -0.190 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.834 3.381 -2.509 1.00 0.00 C ATOM 0 H LEU A 17 -18.075 0.921 -2.063 1.00 0.00 H new ATOM 0 HA LEU A 17 -16.226 1.598 -4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.947 0.389 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.563 0.825 -2.289 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.789 2.827 -1.784 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.457 3.666 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -16.003 1.998 0.418 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.320 2.311 -0.067 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.932 4.421 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.801 3.058 -2.377 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -15.112 3.289 -3.559 1.00 0.00 H new ATOM 280 N ARG A 18 -16.697 -1.584 -3.441 1.00 0.00 N ATOM 281 CA ARG A 18 -16.421 -2.929 -3.915 1.00 0.00 C ATOM 282 C ARG A 18 -16.706 -3.013 -5.406 1.00 0.00 C ATOM 283 O ARG A 18 -15.906 -3.552 -6.173 1.00 0.00 O ATOM 284 CB ARG A 18 -17.295 -3.930 -3.159 1.00 0.00 C ATOM 285 CG ARG A 18 -17.000 -5.346 -3.649 1.00 0.00 C ATOM 286 CD ARG A 18 -17.820 -6.345 -2.833 1.00 0.00 C ATOM 287 NE ARG A 18 -18.030 -7.563 -3.606 1.00 0.00 N ATOM 288 CZ ARG A 18 -17.926 -8.769 -3.053 1.00 0.00 C ATOM 289 NH1 ARG A 18 -17.659 -8.891 -1.781 1.00 0.00 N ATOM 290 NH2 ARG A 18 -18.097 -9.833 -3.789 1.00 0.00 N ATOM 0 H ARG A 18 -17.405 -1.525 -2.709 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.372 -3.168 -3.738 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -17.103 -3.858 -2.088 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -18.348 -3.695 -3.311 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -17.245 -5.435 -4.707 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -15.937 -5.563 -3.549 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -17.303 -6.579 -1.902 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -18.780 -5.906 -2.562 1.00 0.00 H new ATOM 0 HE ARG A 18 -18.263 -7.489 -4.596 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -17.529 -8.059 -1.205 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -17.581 -9.818 -1.363 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -18.309 -9.737 -4.782 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.019 -10.760 -3.371 1.00 0.00 H new ATOM 304 N SER A 19 -17.838 -2.453 -5.817 1.00 0.00 N ATOM 305 CA SER A 19 -18.199 -2.448 -7.226 1.00 0.00 C ATOM 306 C SER A 19 -17.247 -1.544 -7.999 1.00 0.00 C ATOM 307 O SER A 19 -16.734 -1.922 -9.052 1.00 0.00 O ATOM 308 CB SER A 19 -19.634 -1.956 -7.402 1.00 0.00 C ATOM 309 OG SER A 19 -20.026 -2.137 -8.755 1.00 0.00 O ATOM 0 H SER A 19 -18.514 -2.002 -5.201 1.00 0.00 H new ATOM 0 HA SER A 19 -18.125 -3.465 -7.612 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.303 -2.505 -6.740 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.707 -0.904 -7.127 1.00 0.00 H new ATOM 0 HG SER A 19 -20.947 -1.824 -8.873 1.00 0.00 H new ATOM 315 N ILE A 20 -17.003 -0.349 -7.457 1.00 0.00 N ATOM 316 CA ILE A 20 -16.095 0.591 -8.102 1.00 0.00 C ATOM 317 C ILE A 20 -14.702 -0.015 -8.183 1.00 0.00 C ATOM 318 O ILE A 20 -14.108 -0.081 -9.258 1.00 0.00 O ATOM 319 CB ILE A 20 -16.032 1.904 -7.317 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.407 2.579 -7.320 1.00 0.00 C ATOM 321 CG2 ILE A 20 -15.011 2.833 -7.973 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.384 3.799 -6.392 1.00 0.00 C ATOM 0 H ILE A 20 -17.416 -0.016 -6.586 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.466 0.798 -9.106 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.737 1.696 -6.289 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.671 2.885 -8.332 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.170 1.874 -6.991 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.962 3.770 -7.418 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.030 2.357 -7.969 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.311 3.036 -9.001 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.363 4.278 -6.396 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.140 3.481 -5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.633 4.507 -6.741 1.00 0.00 H new ATOM 334 N TYR A 21 -14.203 -0.475 -7.036 1.00 0.00 N ATOM 335 CA TYR A 21 -12.885 -1.098 -6.963 1.00 0.00 C ATOM 336 C TYR A 21 -12.810 -2.246 -7.948 1.00 0.00 C ATOM 337 O TYR A 21 -11.849 -2.389 -8.705 1.00 0.00 O ATOM 338 CB TYR A 21 -12.668 -1.640 -5.551 1.00 0.00 C ATOM 339 CG TYR A 21 -11.283 -2.230 -5.427 1.00 0.00 C ATOM 340 CD1 TYR A 21 -10.160 -1.449 -5.715 1.00 0.00 C ATOM 341 CD2 TYR A 21 -11.124 -3.558 -5.016 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.877 -1.996 -5.592 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.842 -4.106 -4.895 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.718 -3.324 -5.183 1.00 0.00 C ATOM 345 OH TYR A 21 -7.453 -3.863 -5.064 1.00 0.00 O ATOM 0 H TYR A 21 -14.694 -0.427 -6.143 1.00 0.00 H new ATOM 0 HA TYR A 21 -12.120 -0.360 -7.204 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.797 -0.840 -4.822 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.417 -2.400 -5.326 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.282 -0.424 -6.032 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.992 -4.161 -4.792 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.009 -1.392 -5.813 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.720 -5.132 -4.580 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.503 -4.708 -4.571 1.00 0.00 H new ATOM 355 N ARG A 22 -13.850 -3.051 -7.917 1.00 0.00 N ATOM 356 CA ARG A 22 -13.957 -4.204 -8.798 1.00 0.00 C ATOM 357 C ARG A 22 -13.777 -3.796 -10.258 1.00 0.00 C ATOM 358 O ARG A 22 -13.145 -4.505 -11.041 1.00 0.00 O ATOM 359 CB ARG A 22 -15.330 -4.852 -8.608 1.00 0.00 C ATOM 360 CG ARG A 22 -15.644 -5.748 -9.802 1.00 0.00 C ATOM 361 CD ARG A 22 -16.328 -7.028 -9.317 1.00 0.00 C ATOM 362 NE ARG A 22 -16.490 -7.965 -10.422 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.584 -7.953 -11.180 1.00 0.00 C ATOM 364 NH1 ARG A 22 -18.536 -7.096 -10.938 1.00 0.00 N ATOM 365 NH2 ARG A 22 -17.705 -8.800 -12.165 1.00 0.00 N ATOM 0 H ARG A 22 -14.643 -2.930 -7.287 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.169 -4.914 -8.545 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.343 -5.437 -7.688 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.095 -4.083 -8.507 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.291 -5.222 -10.504 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.726 -5.994 -10.336 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.736 -7.487 -8.526 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.301 -6.788 -8.889 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.752 -8.642 -10.618 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -18.443 -6.434 -10.167 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -19.374 -7.087 -11.519 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.961 -9.472 -12.354 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -18.544 -8.791 -12.746 1.00 0.00 H new ATOM 379 N THR A 23 -14.328 -2.648 -10.608 1.00 0.00 N ATOM 380 CA THR A 23 -14.224 -2.134 -11.970 1.00 0.00 C ATOM 381 C THR A 23 -12.773 -1.821 -12.292 1.00 0.00 C ATOM 382 O THR A 23 -12.324 -1.970 -13.430 1.00 0.00 O ATOM 383 CB THR A 23 -15.072 -0.866 -12.109 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.430 -1.173 -11.827 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.954 -0.313 -13.529 1.00 0.00 C ATOM 0 H THR A 23 -14.854 -2.050 -9.970 1.00 0.00 H new ATOM 0 HA THR A 23 -14.589 -2.888 -12.667 1.00 0.00 H new ATOM 0 HB THR A 23 -14.714 -0.115 -11.405 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.522 -1.411 -10.881 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.560 0.589 -13.620 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.912 -0.073 -13.741 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.306 -1.060 -14.241 1.00 0.00 H new ATOM 393 N ILE A 24 -12.050 -1.383 -11.272 1.00 0.00 N ATOM 394 CA ILE A 24 -10.642 -1.038 -11.426 1.00 0.00 C ATOM 395 C ILE A 24 -9.859 -2.243 -11.902 1.00 0.00 C ATOM 396 O ILE A 24 -9.248 -2.218 -12.963 1.00 0.00 O ATOM 397 CB ILE A 24 -10.080 -0.595 -10.081 1.00 0.00 C ATOM 398 CG1 ILE A 24 -11.048 0.395 -9.445 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.713 0.062 -10.280 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.203 1.628 -10.340 1.00 0.00 C ATOM 0 H ILE A 24 -12.414 -1.258 -10.328 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.556 -0.234 -12.157 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.959 -1.459 -9.428 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.018 -0.079 -9.294 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.682 0.693 -8.462 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.317 0.377 -9.315 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.029 -0.653 -10.738 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.818 0.931 -10.930 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.897 2.329 -9.876 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.233 2.109 -10.468 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.590 1.325 -11.313 1.00 0.00 H new ATOM 412 N VAL A 25 -9.904 -3.303 -11.106 1.00 0.00 N ATOM 413 CA VAL A 25 -9.202 -4.539 -11.444 1.00 0.00 C ATOM 414 C VAL A 25 -9.665 -5.036 -12.806 1.00 0.00 C ATOM 415 O VAL A 25 -8.887 -5.572 -13.592 1.00 0.00 O ATOM 416 CB VAL A 25 -9.489 -5.606 -10.386 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.811 -6.919 -10.783 1.00 0.00 C ATOM 418 CG2 VAL A 25 -8.950 -5.140 -9.030 1.00 0.00 C ATOM 0 H VAL A 25 -10.416 -3.335 -10.225 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.130 -4.343 -11.475 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.565 -5.763 -10.314 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.017 -7.678 -10.028 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.198 -7.252 -11.746 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.735 -6.764 -10.858 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.155 -5.900 -8.276 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.874 -4.980 -9.102 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.437 -4.207 -8.746 1.00 0.00 H new ATOM 428 N LEU A 26 -10.948 -4.840 -13.064 1.00 0.00 N ATOM 429 CA LEU A 26 -11.553 -5.250 -14.320 1.00 0.00 C ATOM 430 C LEU A 26 -11.026 -4.412 -15.478 1.00 0.00 C ATOM 431 O LEU A 26 -10.724 -4.935 -16.551 1.00 0.00 O ATOM 432 CB LEU A 26 -13.067 -5.083 -14.204 1.00 0.00 C ATOM 433 CG LEU A 26 -13.650 -6.227 -13.371 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.160 -6.028 -13.221 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.380 -7.557 -14.078 1.00 0.00 C ATOM 0 H LEU A 26 -11.595 -4.395 -12.413 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.300 -6.291 -14.519 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.302 -4.125 -13.739 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.519 -5.076 -15.196 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.184 -6.236 -12.386 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.577 -6.842 -12.628 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.354 -5.079 -12.722 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.626 -6.021 -14.206 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.794 -8.374 -13.487 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.848 -7.547 -15.062 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.305 -7.698 -14.189 1.00 0.00 H new ATOM 447 N GLU A 27 -10.929 -3.106 -15.256 1.00 0.00 N ATOM 448 CA GLU A 27 -10.451 -2.198 -16.281 1.00 0.00 C ATOM 449 C GLU A 27 -9.008 -1.764 -16.018 1.00 0.00 C ATOM 450 O GLU A 27 -8.485 -0.893 -16.712 1.00 0.00 O ATOM 451 CB GLU A 27 -11.347 -0.963 -16.310 1.00 0.00 C ATOM 452 CG GLU A 27 -12.765 -1.366 -16.720 1.00 0.00 C ATOM 453 CD GLU A 27 -13.657 -0.130 -16.806 1.00 0.00 C ATOM 454 OE1 GLU A 27 -13.181 0.943 -16.484 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.805 -0.280 -17.187 1.00 0.00 O ATOM 0 H GLU A 27 -11.176 -2.657 -14.374 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.481 -2.718 -17.238 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.362 -0.490 -15.328 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.950 -0.230 -17.012 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.742 -1.876 -17.683 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.175 -2.070 -15.996 1.00 0.00 H new ATOM 462 N TYR A 28 -8.372 -2.340 -15.001 1.00 0.00 N ATOM 463 CA TYR A 28 -7.001 -1.940 -14.676 1.00 0.00 C ATOM 464 C TYR A 28 -6.068 -2.155 -15.864 1.00 0.00 C ATOM 465 O TYR A 28 -5.269 -1.281 -16.200 1.00 0.00 O ATOM 466 CB TYR A 28 -6.469 -2.720 -13.471 1.00 0.00 C ATOM 467 CG TYR A 28 -5.241 -2.020 -12.943 1.00 0.00 C ATOM 468 CD1 TYR A 28 -5.336 -0.699 -12.483 1.00 0.00 C ATOM 469 CD2 TYR A 28 -4.010 -2.685 -12.914 1.00 0.00 C ATOM 470 CE1 TYR A 28 -4.200 -0.046 -11.994 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.873 -2.030 -12.425 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.968 -0.710 -11.964 1.00 0.00 C ATOM 473 OH TYR A 28 -1.849 -0.064 -11.483 1.00 0.00 O ATOM 0 H TYR A 28 -8.767 -3.065 -14.402 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.027 -0.878 -14.431 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.232 -2.782 -12.695 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.226 -3.742 -13.761 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -6.286 -0.186 -12.506 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.937 -3.703 -13.268 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -4.273 0.971 -11.639 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.922 -2.542 -12.403 1.00 0.00 H new ATOM 0 HH TYR A 28 -2.116 0.594 -10.808 1.00 0.00 H new ATOM 483 N PHE A 29 -6.173 -3.317 -16.495 1.00 0.00 N ATOM 484 CA PHE A 29 -5.333 -3.630 -17.639 1.00 0.00 C ATOM 485 C PHE A 29 -6.060 -3.299 -18.937 1.00 0.00 C ATOM 486 O PHE A 29 -5.662 -3.734 -20.017 1.00 0.00 O ATOM 487 CB PHE A 29 -4.957 -5.110 -17.611 1.00 0.00 C ATOM 488 CG PHE A 29 -3.999 -5.362 -16.469 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.648 -5.022 -16.608 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.457 -5.932 -15.274 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.755 -5.250 -15.553 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.563 -6.161 -14.219 1.00 0.00 C ATOM 493 CZ PHE A 29 -2.212 -5.820 -14.359 1.00 0.00 C ATOM 0 H PHE A 29 -6.829 -4.054 -16.234 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.426 -3.028 -17.587 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.851 -5.722 -17.492 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.497 -5.398 -18.556 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.294 -4.584 -17.529 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.499 -6.195 -15.166 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.713 -4.986 -15.661 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.916 -6.601 -13.298 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.523 -5.997 -13.546 1.00 0.00 H new ATOM 503 N ASN A 30 -7.131 -2.525 -18.814 1.00 0.00 N ATOM 504 CA ASN A 30 -7.922 -2.131 -19.970 1.00 0.00 C ATOM 505 C ASN A 30 -7.056 -1.407 -20.993 1.00 0.00 C ATOM 506 O ASN A 30 -5.828 -1.428 -20.911 1.00 0.00 O ATOM 507 CB ASN A 30 -9.040 -1.194 -19.529 1.00 0.00 C ATOM 508 CG ASN A 30 -8.494 0.222 -19.386 1.00 0.00 C ATOM 509 OD1 ASN A 30 -8.686 1.083 -20.346 1.00 0.00 O flip ATOM 510 ND2 ASN A 30 -7.871 0.550 -18.376 1.00 0.00 N flip ATOM 0 H ASN A 30 -7.471 -2.158 -17.925 1.00 0.00 H new ATOM 0 HA ASN A 30 -8.338 -3.031 -20.423 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -9.850 -1.210 -20.258 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.458 -1.531 -18.580 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.722 -0.126 -17.627 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.504 1.497 -18.289 1.00 0.00 H new ATOM 517 N THR A 31 -7.708 -0.763 -21.955 1.00 0.00 N ATOM 518 CA THR A 31 -6.994 -0.028 -22.987 1.00 0.00 C ATOM 519 C THR A 31 -7.299 1.465 -22.900 1.00 0.00 C ATOM 520 O THR A 31 -6.387 2.291 -22.912 1.00 0.00 O ATOM 521 CB THR A 31 -7.394 -0.549 -24.369 1.00 0.00 C ATOM 522 OG1 THR A 31 -8.795 -0.392 -24.542 1.00 0.00 O ATOM 523 CG2 THR A 31 -7.025 -2.029 -24.485 1.00 0.00 C ATOM 0 H THR A 31 -8.724 -0.736 -22.040 1.00 0.00 H new ATOM 0 HA THR A 31 -5.925 -0.177 -22.834 1.00 0.00 H new ATOM 0 HB THR A 31 -6.866 0.014 -25.139 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.054 -0.723 -25.427 1.00 0.00 H new ATOM 0 HG21 THR A 31 -7.310 -2.399 -25.470 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.950 -2.148 -24.350 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.551 -2.596 -23.718 1.00 0.00 H new ATOM 531 N ASP A 32 -8.584 1.808 -22.821 1.00 0.00 N ATOM 532 CA ASP A 32 -8.979 3.212 -22.745 1.00 0.00 C ATOM 533 C ASP A 32 -10.042 3.445 -21.670 1.00 0.00 C ATOM 534 O ASP A 32 -10.455 4.581 -21.438 1.00 0.00 O ATOM 535 CB ASP A 32 -9.518 3.671 -24.101 1.00 0.00 C ATOM 536 CG ASP A 32 -8.405 3.631 -25.143 1.00 0.00 C ATOM 537 OD1 ASP A 32 -7.254 3.534 -24.748 1.00 0.00 O ATOM 538 OD2 ASP A 32 -8.719 3.694 -26.319 1.00 0.00 O ATOM 0 H ASP A 32 -9.358 1.144 -22.808 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.095 3.791 -22.477 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -10.342 3.028 -24.411 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -9.916 4.682 -24.020 1.00 0.00 H new ATOM 543 N ALA A 33 -10.486 2.374 -21.016 1.00 0.00 N ATOM 544 CA ALA A 33 -11.502 2.503 -19.974 1.00 0.00 C ATOM 545 C ALA A 33 -11.050 3.497 -18.907 1.00 0.00 C ATOM 546 O ALA A 33 -10.322 3.142 -17.981 1.00 0.00 O ATOM 547 CB ALA A 33 -11.770 1.145 -19.323 1.00 0.00 C ATOM 0 H ALA A 33 -10.164 1.421 -21.185 1.00 0.00 H new ATOM 0 HA ALA A 33 -12.419 2.868 -20.436 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.529 1.256 -18.549 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.122 0.443 -20.078 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.850 0.767 -18.878 1.00 0.00 H new ATOM 553 N LYS A 34 -11.485 4.744 -19.053 1.00 0.00 N ATOM 554 CA LYS A 34 -11.123 5.796 -18.108 1.00 0.00 C ATOM 555 C LYS A 34 -11.196 5.301 -16.662 1.00 0.00 C ATOM 556 O LYS A 34 -12.151 5.580 -15.943 1.00 0.00 O ATOM 557 CB LYS A 34 -12.020 7.033 -18.294 1.00 0.00 C ATOM 558 CG LYS A 34 -13.437 6.635 -18.754 1.00 0.00 C ATOM 559 CD LYS A 34 -14.407 6.660 -17.571 1.00 0.00 C ATOM 560 CE LYS A 34 -15.286 7.908 -17.660 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.390 7.673 -18.632 1.00 0.00 N ATOM 0 H LYS A 34 -12.088 5.052 -19.816 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.091 6.079 -18.316 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.082 7.584 -17.356 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -11.572 7.702 -19.028 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -13.781 7.320 -19.529 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.417 5.639 -19.195 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.027 5.764 -17.576 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.853 6.658 -16.632 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -15.696 8.147 -16.679 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -14.689 8.764 -17.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.987 8.523 -18.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -15.989 7.465 -19.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.966 6.867 -18.315 1.00 0.00 H new ATOM 575 N VAL A 35 -10.163 4.577 -16.239 1.00 0.00 N ATOM 576 CA VAL A 35 -10.104 4.061 -14.873 1.00 0.00 C ATOM 577 C VAL A 35 -9.852 5.205 -13.897 1.00 0.00 C ATOM 578 O VAL A 35 -10.301 5.177 -12.752 1.00 0.00 O ATOM 579 CB VAL A 35 -8.969 3.046 -14.740 1.00 0.00 C ATOM 580 CG1 VAL A 35 -9.195 2.187 -13.495 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.933 2.153 -15.975 1.00 0.00 C ATOM 0 H VAL A 35 -9.359 4.335 -16.818 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.055 3.579 -14.645 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.020 3.575 -14.649 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.385 1.463 -13.400 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -9.216 2.825 -12.612 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -10.145 1.659 -13.584 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.123 1.430 -15.878 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.882 1.624 -16.070 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.769 2.765 -16.862 1.00 0.00 H new ATOM 591 N ASN A 36 -9.106 6.200 -14.362 1.00 0.00 N ATOM 592 CA ASN A 36 -8.758 7.346 -13.532 1.00 0.00 C ATOM 593 C ASN A 36 -9.994 7.966 -12.884 1.00 0.00 C ATOM 594 O ASN A 36 -10.000 8.219 -11.679 1.00 0.00 O ATOM 595 CB ASN A 36 -8.051 8.387 -14.394 1.00 0.00 C ATOM 596 CG ASN A 36 -7.646 9.588 -13.546 1.00 0.00 C ATOM 597 OD1 ASN A 36 -7.510 9.472 -12.328 1.00 0.00 O ATOM 598 ND2 ASN A 36 -7.449 10.743 -14.121 1.00 0.00 N ATOM 0 H ASN A 36 -8.731 6.236 -15.310 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.100 7.006 -12.732 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.169 7.946 -14.858 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.709 8.708 -15.201 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -7.182 11.552 -13.561 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -7.562 10.836 -15.130 1.00 0.00 H new ATOM 605 N GLU A 37 -11.046 8.191 -13.664 1.00 0.00 N ATOM 606 CA GLU A 37 -12.265 8.758 -13.100 1.00 0.00 C ATOM 607 C GLU A 37 -12.877 7.751 -12.136 1.00 0.00 C ATOM 608 O GLU A 37 -13.411 8.112 -11.087 1.00 0.00 O ATOM 609 CB GLU A 37 -13.256 9.116 -14.209 1.00 0.00 C ATOM 610 CG GLU A 37 -12.662 10.235 -15.066 1.00 0.00 C ATOM 611 CD GLU A 37 -13.684 10.716 -16.090 1.00 0.00 C ATOM 612 OE1 GLU A 37 -14.698 10.056 -16.240 1.00 0.00 O ATOM 613 OE2 GLU A 37 -13.438 11.740 -16.706 1.00 0.00 O ATOM 0 H GLU A 37 -11.081 7.995 -14.664 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.025 9.675 -12.562 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.464 8.241 -14.824 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.205 9.436 -13.777 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.355 11.066 -14.430 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.768 9.876 -15.575 1.00 0.00 H new ATOM 620 N ARG A 38 -12.752 6.478 -12.496 1.00 0.00 N ATOM 621 CA ARG A 38 -13.246 5.388 -11.664 1.00 0.00 C ATOM 622 C ARG A 38 -12.439 5.324 -10.372 1.00 0.00 C ATOM 623 O ARG A 38 -12.994 5.230 -9.274 1.00 0.00 O ATOM 624 CB ARG A 38 -13.099 4.083 -12.438 1.00 0.00 C ATOM 625 CG ARG A 38 -14.300 3.917 -13.359 1.00 0.00 C ATOM 626 CD ARG A 38 -15.547 3.683 -12.509 1.00 0.00 C ATOM 627 NE ARG A 38 -16.253 4.938 -12.278 1.00 0.00 N ATOM 628 CZ ARG A 38 -17.106 5.072 -11.266 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.338 4.063 -10.470 1.00 0.00 N ATOM 630 NH2 ARG A 38 -17.714 6.211 -11.073 1.00 0.00 N ATOM 0 H ARG A 38 -12.310 6.175 -13.364 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.294 5.551 -11.413 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.177 4.091 -13.019 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -13.034 3.241 -11.749 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.427 4.806 -13.977 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -14.142 3.078 -14.036 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -16.207 2.975 -13.009 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.265 3.237 -11.555 1.00 0.00 H new ATOM 0 HE ARG A 38 -16.090 5.727 -12.903 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -16.865 3.172 -10.624 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -17.992 4.165 -9.694 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.535 6.997 -11.698 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -18.368 6.315 -10.297 1.00 0.00 H new ATOM 644 N ILE A 39 -11.121 5.406 -10.518 1.00 0.00 N ATOM 645 CA ILE A 39 -10.225 5.389 -9.371 1.00 0.00 C ATOM 646 C ILE A 39 -10.472 6.614 -8.503 1.00 0.00 C ATOM 647 O ILE A 39 -10.392 6.550 -7.277 1.00 0.00 O ATOM 648 CB ILE A 39 -8.771 5.376 -9.848 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.490 4.060 -10.574 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.828 5.509 -8.652 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.120 4.129 -11.249 1.00 0.00 C ATOM 0 H ILE A 39 -10.651 5.485 -11.420 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.416 4.491 -8.783 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.607 6.214 -10.526 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.517 3.230 -9.868 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.264 3.871 -11.318 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.795 5.499 -9.000 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -8.027 6.447 -8.134 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.988 4.676 -7.968 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.921 3.190 -11.766 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.109 4.948 -11.968 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.351 4.298 -10.495 1.00 0.00 H new ATOM 663 N ASP A 40 -10.778 7.732 -9.155 1.00 0.00 N ATOM 664 CA ASP A 40 -11.042 8.970 -8.438 1.00 0.00 C ATOM 665 C ASP A 40 -12.214 8.790 -7.481 1.00 0.00 C ATOM 666 O ASP A 40 -12.159 9.220 -6.331 1.00 0.00 O ATOM 667 CB ASP A 40 -11.359 10.088 -9.433 1.00 0.00 C ATOM 668 CG ASP A 40 -11.407 11.430 -8.712 1.00 0.00 C ATOM 669 OD1 ASP A 40 -11.067 11.464 -7.542 1.00 0.00 O ATOM 670 OD2 ASP A 40 -11.782 12.405 -9.343 1.00 0.00 O ATOM 0 H ASP A 40 -10.848 7.804 -10.170 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.155 9.236 -7.863 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.602 10.114 -10.217 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.315 9.893 -9.919 1.00 0.00 H new ATOM 675 N GLU A 41 -13.273 8.139 -7.957 1.00 0.00 N ATOM 676 CA GLU A 41 -14.444 7.903 -7.121 1.00 0.00 C ATOM 677 C GLU A 41 -14.050 7.069 -5.914 1.00 0.00 C ATOM 678 O GLU A 41 -14.533 7.274 -4.803 1.00 0.00 O ATOM 679 CB GLU A 41 -15.502 7.143 -7.916 1.00 0.00 C ATOM 680 CG GLU A 41 -16.866 7.313 -7.243 1.00 0.00 C ATOM 681 CD GLU A 41 -17.473 8.657 -7.632 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.088 9.181 -8.666 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.315 9.140 -6.895 1.00 0.00 O ATOM 0 H GLU A 41 -13.343 7.770 -8.905 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.845 8.863 -6.796 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.541 7.516 -8.940 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.241 6.086 -7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.532 6.503 -7.542 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.757 7.253 -6.160 1.00 0.00 H new ATOM 690 N PHE A 42 -13.158 6.128 -6.159 1.00 0.00 N ATOM 691 CA PHE A 42 -12.669 5.243 -5.110 1.00 0.00 C ATOM 692 C PHE A 42 -11.735 6.002 -4.196 1.00 0.00 C ATOM 693 O PHE A 42 -11.884 6.001 -2.975 1.00 0.00 O ATOM 694 CB PHE A 42 -11.911 4.081 -5.743 1.00 0.00 C ATOM 695 CG PHE A 42 -11.480 3.115 -4.670 1.00 0.00 C ATOM 696 CD1 PHE A 42 -12.322 2.064 -4.292 1.00 0.00 C ATOM 697 CD2 PHE A 42 -10.233 3.272 -4.054 1.00 0.00 C ATOM 698 CE1 PHE A 42 -11.917 1.168 -3.297 1.00 0.00 C ATOM 699 CE2 PHE A 42 -9.828 2.377 -3.059 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.670 1.324 -2.681 1.00 0.00 C ATOM 0 H PHE A 42 -12.753 5.954 -7.079 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.515 4.866 -4.535 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.545 3.573 -6.470 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -11.040 4.453 -6.283 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -13.284 1.944 -4.768 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -9.584 4.084 -4.347 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -12.566 0.356 -3.004 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -8.866 2.498 -2.582 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.357 0.632 -1.914 1.00 0.00 H new ATOM 710 N VAL A 43 -10.775 6.661 -4.818 1.00 0.00 N ATOM 711 CA VAL A 43 -9.800 7.449 -4.093 1.00 0.00 C ATOM 712 C VAL A 43 -10.485 8.567 -3.320 1.00 0.00 C ATOM 713 O VAL A 43 -10.116 8.866 -2.181 1.00 0.00 O ATOM 714 CB VAL A 43 -8.799 8.050 -5.080 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.063 9.216 -4.421 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.790 6.978 -5.494 1.00 0.00 C ATOM 0 H VAL A 43 -10.651 6.665 -5.830 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.281 6.802 -3.386 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.330 8.412 -5.960 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.350 9.642 -5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.782 9.980 -4.126 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.531 8.859 -3.539 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.075 7.404 -6.198 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.260 6.617 -4.612 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.315 6.148 -5.967 1.00 0.00 H new ATOM 726 N SER A 44 -11.479 9.192 -3.943 1.00 0.00 N ATOM 727 CA SER A 44 -12.182 10.291 -3.281 1.00 0.00 C ATOM 728 C SER A 44 -13.122 9.786 -2.190 1.00 0.00 C ATOM 729 O SER A 44 -13.108 10.310 -1.078 1.00 0.00 O ATOM 730 CB SER A 44 -12.952 11.129 -4.295 1.00 0.00 C ATOM 731 OG SER A 44 -12.191 11.241 -5.489 1.00 0.00 O ATOM 0 H SER A 44 -11.811 8.966 -4.881 1.00 0.00 H new ATOM 0 HA SER A 44 -11.427 10.918 -2.806 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.916 10.668 -4.507 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.155 12.119 -3.886 1.00 0.00 H new ATOM 0 HG SER A 44 -12.341 10.450 -6.048 1.00 0.00 H new ATOM 737 N LYS A 45 -13.928 8.769 -2.490 1.00 0.00 N ATOM 738 CA LYS A 45 -14.843 8.245 -1.478 1.00 0.00 C ATOM 739 C LYS A 45 -14.062 7.726 -0.282 1.00 0.00 C ATOM 740 O LYS A 45 -14.470 7.913 0.864 1.00 0.00 O ATOM 741 CB LYS A 45 -15.709 7.112 -2.030 1.00 0.00 C ATOM 742 CG LYS A 45 -16.801 7.673 -2.945 1.00 0.00 C ATOM 743 CD LYS A 45 -17.874 6.601 -3.197 1.00 0.00 C ATOM 744 CE LYS A 45 -17.236 5.213 -3.292 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.264 4.236 -3.747 1.00 0.00 N ATOM 0 H LYS A 45 -13.968 8.303 -3.397 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.493 9.066 -1.176 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.088 6.408 -2.584 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.163 6.559 -1.208 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.254 8.553 -2.488 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.365 7.994 -3.891 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.607 6.616 -2.391 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.410 6.825 -4.119 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.399 5.231 -3.990 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.837 4.915 -2.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.834 3.293 -3.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.041 4.202 -3.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.636 4.530 -4.673 1.00 0.00 H new ATOM 759 N ALA A 46 -12.932 7.079 -0.549 1.00 0.00 N ATOM 760 CA ALA A 46 -12.110 6.552 0.529 1.00 0.00 C ATOM 761 C ALA A 46 -11.707 7.690 1.459 1.00 0.00 C ATOM 762 O ALA A 46 -11.792 7.570 2.680 1.00 0.00 O ATOM 763 CB ALA A 46 -10.866 5.863 -0.034 1.00 0.00 C ATOM 0 H ALA A 46 -12.571 6.910 -1.488 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.685 5.814 1.088 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.262 5.475 0.786 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.168 5.041 -0.683 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.280 6.582 -0.607 1.00 0.00 H new ATOM 769 N PHE A 47 -11.298 8.806 0.869 1.00 0.00 N ATOM 770 CA PHE A 47 -10.924 9.973 1.656 1.00 0.00 C ATOM 771 C PHE A 47 -12.175 10.669 2.186 1.00 0.00 C ATOM 772 O PHE A 47 -12.181 11.214 3.290 1.00 0.00 O ATOM 773 CB PHE A 47 -10.120 10.952 0.798 1.00 0.00 C ATOM 774 CG PHE A 47 -10.060 12.293 1.492 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.610 12.378 2.815 1.00 0.00 C ATOM 776 CD2 PHE A 47 -10.454 13.451 0.810 1.00 0.00 C ATOM 777 CE1 PHE A 47 -9.555 13.621 3.456 1.00 0.00 C ATOM 778 CE2 PHE A 47 -10.399 14.693 1.452 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.949 14.779 2.774 1.00 0.00 C ATOM 0 H PHE A 47 -11.217 8.927 -0.141 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.311 9.645 2.495 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.113 10.568 0.636 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.583 11.058 -0.183 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.306 11.485 3.341 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -10.800 13.385 -0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.209 13.687 4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.704 15.586 0.927 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.905 15.738 3.268 1.00 0.00 H new ATOM 789 N PHE A 48 -13.226 10.658 1.369 1.00 0.00 N ATOM 790 CA PHE A 48 -14.488 11.304 1.724 1.00 0.00 C ATOM 791 C PHE A 48 -15.137 10.650 2.942 1.00 0.00 C ATOM 792 O PHE A 48 -15.546 11.332 3.881 1.00 0.00 O ATOM 793 CB PHE A 48 -15.454 11.211 0.541 1.00 0.00 C ATOM 794 CG PHE A 48 -16.449 12.335 0.616 1.00 0.00 C ATOM 795 CD1 PHE A 48 -16.132 13.571 0.046 1.00 0.00 C ATOM 796 CD2 PHE A 48 -17.682 12.146 1.251 1.00 0.00 C ATOM 797 CE1 PHE A 48 -17.050 14.626 0.110 1.00 0.00 C ATOM 798 CE2 PHE A 48 -18.601 13.200 1.316 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.285 14.440 0.746 1.00 0.00 C ATOM 0 H PHE A 48 -13.229 10.207 0.454 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.273 12.344 1.968 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.902 11.262 -0.398 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.971 10.252 0.555 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -15.180 13.712 -0.443 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -17.924 11.189 1.690 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -16.807 15.582 -0.330 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -19.553 13.057 1.805 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.994 15.253 0.797 1.00 0.00 H new ATOM 809 N ALA A 49 -15.251 9.327 2.907 1.00 0.00 N ATOM 810 CA ALA A 49 -15.879 8.592 4.001 1.00 0.00 C ATOM 811 C ALA A 49 -14.891 8.314 5.128 1.00 0.00 C ATOM 812 O ALA A 49 -15.037 7.328 5.849 1.00 0.00 O ATOM 813 CB ALA A 49 -16.438 7.262 3.485 1.00 0.00 C ATOM 0 H ALA A 49 -14.919 8.744 2.139 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.686 9.211 4.393 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.905 6.720 4.307 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -17.180 7.455 2.710 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.627 6.663 3.070 1.00 0.00 H new ATOM 819 N ASP A 50 -13.883 9.169 5.280 1.00 0.00 N ATOM 820 CA ASP A 50 -12.898 8.951 6.331 1.00 0.00 C ATOM 821 C ASP A 50 -12.673 7.455 6.478 1.00 0.00 C ATOM 822 O ASP A 50 -13.010 6.856 7.499 1.00 0.00 O ATOM 823 CB ASP A 50 -13.392 9.532 7.656 1.00 0.00 C ATOM 824 CG ASP A 50 -12.303 9.400 8.715 1.00 0.00 C ATOM 825 OD1 ASP A 50 -11.460 10.280 8.783 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.327 8.420 9.442 1.00 0.00 O ATOM 0 H ASP A 50 -13.730 9.997 4.705 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.965 9.449 6.066 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.661 10.580 7.526 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.292 9.010 7.980 1.00 0.00 H new ATOM 831 N ILE A 51 -12.127 6.860 5.429 1.00 0.00 N ATOM 832 CA ILE A 51 -11.885 5.432 5.407 1.00 0.00 C ATOM 833 C ILE A 51 -10.452 5.121 5.776 1.00 0.00 C ATOM 834 O ILE A 51 -9.532 5.860 5.423 1.00 0.00 O ATOM 835 CB ILE A 51 -12.168 4.893 4.016 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.563 5.341 3.592 1.00 0.00 C ATOM 837 CG2 ILE A 51 -12.106 3.368 4.051 1.00 0.00 C ATOM 838 CD1 ILE A 51 -14.194 4.271 2.709 1.00 0.00 C ATOM 0 H ILE A 51 -11.843 7.349 4.580 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.544 4.960 6.136 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.430 5.269 3.307 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.184 5.515 4.471 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.505 6.286 3.051 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -12.308 2.973 3.056 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -11.114 3.051 4.372 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.852 2.989 4.750 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -15.191 4.591 2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.577 4.119 1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.266 3.336 3.265 1.00 0.00 H new ATOM 850 N SER A 52 -10.259 4.015 6.472 1.00 0.00 N ATOM 851 CA SER A 52 -8.924 3.618 6.859 1.00 0.00 C ATOM 852 C SER A 52 -8.355 2.675 5.810 1.00 0.00 C ATOM 853 O SER A 52 -9.094 1.924 5.173 1.00 0.00 O ATOM 854 CB SER A 52 -8.944 2.931 8.225 1.00 0.00 C ATOM 855 OG SER A 52 -7.608 2.705 8.658 1.00 0.00 O ATOM 0 H SER A 52 -11.001 3.385 6.776 1.00 0.00 H new ATOM 0 HA SER A 52 -8.296 4.506 6.931 1.00 0.00 H new ATOM 0 HB2 SER A 52 -9.473 3.551 8.949 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.483 1.985 8.161 1.00 0.00 H new ATOM 0 HG SER A 52 -7.618 2.266 9.534 1.00 0.00 H new ATOM 861 N VAL A 53 -7.046 2.728 5.622 1.00 0.00 N ATOM 862 CA VAL A 53 -6.397 1.883 4.630 1.00 0.00 C ATOM 863 C VAL A 53 -6.786 0.421 4.827 1.00 0.00 C ATOM 864 O VAL A 53 -6.978 -0.311 3.859 1.00 0.00 O ATOM 865 CB VAL A 53 -4.879 2.027 4.744 1.00 0.00 C ATOM 866 CG1 VAL A 53 -4.200 1.025 3.807 1.00 0.00 C ATOM 867 CG2 VAL A 53 -4.470 3.451 4.354 1.00 0.00 C ATOM 0 H VAL A 53 -6.416 3.342 6.138 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.724 2.200 3.640 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.571 1.830 5.771 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -3.118 1.127 3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.491 0.012 4.085 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.507 1.221 2.780 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -3.388 3.554 4.435 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.777 3.650 3.327 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.953 4.164 5.022 1.00 0.00 H new ATOM 877 N SER A 54 -6.887 0.003 6.086 1.00 0.00 N ATOM 878 CA SER A 54 -7.233 -1.380 6.406 1.00 0.00 C ATOM 879 C SER A 54 -8.548 -1.805 5.753 1.00 0.00 C ATOM 880 O SER A 54 -8.710 -2.967 5.379 1.00 0.00 O ATOM 881 CB SER A 54 -7.350 -1.545 7.919 1.00 0.00 C ATOM 882 OG SER A 54 -8.508 -0.860 8.379 1.00 0.00 O ATOM 0 H SER A 54 -6.735 0.600 6.899 1.00 0.00 H new ATOM 0 HA SER A 54 -6.439 -2.016 6.015 1.00 0.00 H new ATOM 0 HB2 SER A 54 -7.412 -2.602 8.177 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.461 -1.149 8.409 1.00 0.00 H new ATOM 0 HG SER A 54 -8.586 -0.966 9.350 1.00 0.00 H new ATOM 888 N GLN A 55 -9.488 -0.875 5.628 1.00 0.00 N ATOM 889 CA GLN A 55 -10.778 -1.194 5.028 1.00 0.00 C ATOM 890 C GLN A 55 -10.609 -1.647 3.585 1.00 0.00 C ATOM 891 O GLN A 55 -11.236 -2.612 3.151 1.00 0.00 O ATOM 892 CB GLN A 55 -11.688 0.034 5.077 1.00 0.00 C ATOM 893 CG GLN A 55 -11.986 0.396 6.533 1.00 0.00 C ATOM 894 CD GLN A 55 -12.788 -0.721 7.192 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.900 -1.124 6.641 1.00 0.00 O flip ATOM 896 NE2 GLN A 55 -12.389 -1.242 8.234 1.00 0.00 N flip ATOM 0 H GLN A 55 -9.384 0.094 5.930 1.00 0.00 H new ATOM 0 HA GLN A 55 -11.229 -2.008 5.595 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -11.209 0.874 4.574 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.617 -0.168 4.545 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -11.054 0.555 7.075 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.544 1.331 6.577 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -11.519 -0.925 8.662 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.928 -1.991 8.669 1.00 0.00 H new ATOM 905 N VAL A 56 -9.755 -0.953 2.849 1.00 0.00 N ATOM 906 CA VAL A 56 -9.509 -1.302 1.457 1.00 0.00 C ATOM 907 C VAL A 56 -8.849 -2.676 1.372 1.00 0.00 C ATOM 908 O VAL A 56 -9.112 -3.449 0.451 1.00 0.00 O ATOM 909 CB VAL A 56 -8.616 -0.243 0.809 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.222 -0.693 -0.599 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.385 1.082 0.732 1.00 0.00 C ATOM 0 H VAL A 56 -9.224 -0.151 3.188 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.458 -1.338 0.923 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.713 -0.109 1.405 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.586 0.064 -1.058 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.680 -1.637 -0.541 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.120 -0.827 -1.203 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.755 1.842 0.271 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.286 0.946 0.133 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.662 1.401 1.737 1.00 0.00 H new ATOM 921 N LEU A 57 -7.991 -2.967 2.343 1.00 0.00 N ATOM 922 CA LEU A 57 -7.287 -4.242 2.390 1.00 0.00 C ATOM 923 C LEU A 57 -8.263 -5.406 2.452 1.00 0.00 C ATOM 924 O LEU A 57 -8.086 -6.421 1.780 1.00 0.00 O ATOM 925 CB LEU A 57 -6.396 -4.278 3.633 1.00 0.00 C ATOM 926 CG LEU A 57 -5.432 -3.089 3.624 1.00 0.00 C ATOM 927 CD1 LEU A 57 -4.254 -3.363 4.559 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.921 -2.853 2.208 1.00 0.00 C ATOM 0 H LEU A 57 -7.766 -2.334 3.111 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.688 -4.337 1.484 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.012 -4.250 4.532 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.834 -5.212 3.660 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.960 -2.200 3.970 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.573 -2.512 4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.623 -3.517 5.573 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.725 -4.256 4.225 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -4.235 -2.006 2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.400 -3.743 1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.762 -2.641 1.548 1.00 0.00 H new ATOM 940 N GLU A 58 -9.290 -5.245 3.261 1.00 0.00 N ATOM 941 CA GLU A 58 -10.301 -6.285 3.413 1.00 0.00 C ATOM 942 C GLU A 58 -11.136 -6.392 2.150 1.00 0.00 C ATOM 943 O GLU A 58 -11.404 -7.491 1.665 1.00 0.00 O ATOM 944 CB GLU A 58 -11.203 -5.985 4.610 1.00 0.00 C ATOM 945 CG GLU A 58 -10.424 -6.209 5.908 1.00 0.00 C ATOM 946 CD GLU A 58 -11.351 -6.041 7.108 1.00 0.00 C ATOM 947 OE1 GLU A 58 -12.461 -5.572 6.912 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.941 -6.388 8.202 1.00 0.00 O ATOM 0 H GLU A 58 -9.451 -4.410 3.824 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.795 -7.235 3.586 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.560 -4.956 4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -12.082 -6.629 4.586 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.987 -7.208 5.912 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.599 -5.500 5.973 1.00 0.00 H new ATOM 955 N ILE A 59 -11.516 -5.247 1.598 1.00 0.00 N ATOM 956 CA ILE A 59 -12.283 -5.245 0.367 1.00 0.00 C ATOM 957 C ILE A 59 -11.462 -5.954 -0.692 1.00 0.00 C ATOM 958 O ILE A 59 -11.998 -6.644 -1.562 1.00 0.00 O ATOM 959 CB ILE A 59 -12.595 -3.815 -0.077 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.458 -3.127 0.982 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.352 -3.840 -1.408 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.654 -1.658 0.605 1.00 0.00 C ATOM 0 H ILE A 59 -11.308 -4.324 1.978 1.00 0.00 H new ATOM 0 HA ILE A 59 -13.233 -5.756 0.521 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.661 -3.267 -0.201 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.424 -3.626 1.059 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.982 -3.202 1.960 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.572 -2.819 -1.721 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.739 -4.327 -2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -14.284 -4.391 -1.286 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.269 -1.168 1.360 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.684 -1.164 0.550 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.149 -1.594 -0.364 1.00 0.00 H new ATOM 974 N HIS A 60 -10.144 -5.796 -0.591 1.00 0.00 N ATOM 975 CA HIS A 60 -9.239 -6.448 -1.528 1.00 0.00 C ATOM 976 C HIS A 60 -9.256 -7.947 -1.286 1.00 0.00 C ATOM 977 O HIS A 60 -9.541 -8.739 -2.181 1.00 0.00 O ATOM 978 CB HIS A 60 -7.814 -5.924 -1.338 1.00 0.00 C ATOM 979 CG HIS A 60 -6.887 -6.654 -2.271 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.929 -6.478 -3.644 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.894 -7.573 -2.040 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.988 -7.274 -4.184 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.328 -7.963 -3.250 1.00 0.00 N ATOM 0 H HIS A 60 -9.685 -5.229 0.122 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.567 -6.232 -2.545 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.779 -4.853 -1.536 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.496 -6.067 -0.305 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.597 -7.938 -1.068 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.791 -7.347 -5.243 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.571 -8.632 -3.393 1.00 0.00 H new ATOM 992 N VAL A 61 -8.957 -8.316 -0.051 1.00 0.00 N ATOM 993 CA VAL A 61 -8.937 -9.716 0.349 1.00 0.00 C ATOM 994 C VAL A 61 -10.236 -10.398 -0.052 1.00 0.00 C ATOM 995 O VAL A 61 -10.239 -11.503 -0.596 1.00 0.00 O ATOM 996 CB VAL A 61 -8.789 -9.792 1.866 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.591 -11.242 2.302 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.595 -8.947 2.302 1.00 0.00 C ATOM 0 H VAL A 61 -8.723 -7.662 0.696 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.104 -10.217 -0.144 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.694 -9.407 2.336 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.486 -11.285 3.386 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.453 -11.835 1.997 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.692 -11.643 1.835 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.488 -9.000 3.385 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.689 -9.326 1.829 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.754 -7.911 2.004 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.334 -9.721 0.234 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.659 -10.233 -0.075 1.00 0.00 C ATOM 1010 C GLU A 62 -12.845 -10.410 -1.574 1.00 0.00 C ATOM 1011 O GLU A 62 -13.399 -11.409 -2.035 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.683 -9.231 0.426 1.00 0.00 C ATOM 1013 CG GLU A 62 -15.076 -9.844 0.328 1.00 0.00 C ATOM 1014 CD GLU A 62 -16.136 -8.788 0.622 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.760 -7.660 0.898 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.307 -9.121 0.566 1.00 0.00 O ATOM 0 H GLU A 62 -11.334 -8.806 0.684 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.783 -11.204 0.405 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.466 -8.956 1.458 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.633 -8.316 -0.165 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.230 -10.258 -0.669 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.169 -10.670 1.034 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.383 -9.426 -2.321 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.500 -9.453 -3.775 1.00 0.00 C ATOM 1025 C LEU A 63 -11.591 -10.528 -4.345 1.00 0.00 C ATOM 1026 O LEU A 63 -12.010 -11.328 -5.181 1.00 0.00 O ATOM 1027 CB LEU A 63 -12.124 -8.090 -4.359 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.515 -8.044 -5.837 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -14.039 -7.996 -5.956 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.916 -6.792 -6.483 1.00 0.00 C ATOM 0 H LEU A 63 -11.922 -8.595 -1.949 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.532 -9.678 -4.043 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.632 -7.295 -3.812 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.053 -7.918 -4.249 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.136 -8.932 -6.343 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -14.321 -7.963 -7.008 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.468 -8.884 -5.493 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.415 -7.106 -5.452 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -12.194 -6.758 -7.536 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -12.297 -5.904 -5.978 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.830 -6.821 -6.395 1.00 0.00 H new ATOM 1042 N MET A 64 -10.353 -10.564 -3.866 1.00 0.00 N ATOM 1043 CA MET A 64 -9.417 -11.574 -4.320 1.00 0.00 C ATOM 1044 C MET A 64 -9.989 -12.937 -3.979 1.00 0.00 C ATOM 1045 O MET A 64 -9.806 -13.907 -4.714 1.00 0.00 O ATOM 1046 CB MET A 64 -8.061 -11.385 -3.643 1.00 0.00 C ATOM 1047 CG MET A 64 -7.481 -10.031 -4.049 1.00 0.00 C ATOM 1048 SD MET A 64 -7.215 -9.995 -5.837 1.00 0.00 S ATOM 1049 CE MET A 64 -8.296 -8.586 -6.192 1.00 0.00 C ATOM 0 H MET A 64 -9.982 -9.914 -3.173 1.00 0.00 H new ATOM 0 HA MET A 64 -9.269 -11.488 -5.397 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.172 -11.437 -2.560 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.382 -12.187 -3.933 1.00 0.00 H new ATOM 0 HG2 MET A 64 -8.161 -9.231 -3.756 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.540 -9.856 -3.528 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.887 -8.797 -7.083 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.962 -8.416 -5.346 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.690 -7.696 -6.361 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.704 -12.989 -2.857 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.331 -14.234 -2.427 1.00 0.00 C ATOM 1061 C ASP A 65 -12.421 -14.614 -3.416 1.00 0.00 C ATOM 1062 O ASP A 65 -12.469 -15.737 -3.918 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.949 -14.054 -1.042 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.399 -15.402 -0.489 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.567 -16.101 0.065 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -13.570 -15.716 -0.628 1.00 0.00 O ATOM 0 H ASP A 65 -10.862 -12.194 -2.237 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.577 -15.020 -2.385 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.223 -13.600 -0.368 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.799 -13.374 -1.100 1.00 0.00 H new ATOM 1071 N THR A 66 -13.285 -13.649 -3.690 1.00 0.00 N ATOM 1072 CA THR A 66 -14.384 -13.844 -4.626 1.00 0.00 C ATOM 1073 C THR A 66 -13.855 -14.105 -6.029 1.00 0.00 C ATOM 1074 O THR A 66 -14.316 -15.014 -6.719 1.00 0.00 O ATOM 1075 CB THR A 66 -15.266 -12.593 -4.625 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.855 -12.433 -3.343 1.00 0.00 O ATOM 1077 CG2 THR A 66 -16.360 -12.716 -5.684 1.00 0.00 C ATOM 0 H THR A 66 -13.247 -12.718 -3.276 1.00 0.00 H new ATOM 0 HA THR A 66 -14.968 -14.710 -4.316 1.00 0.00 H new ATOM 0 HB THR A 66 -14.651 -11.723 -4.857 1.00 0.00 H new ATOM 0 HG1 THR A 66 -15.186 -12.087 -2.716 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.980 -11.820 -5.672 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.903 -12.829 -6.667 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.978 -13.588 -5.469 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.878 -13.312 -6.443 1.00 0.00 N ATOM 1086 CA PHE A 67 -12.291 -13.477 -7.761 1.00 0.00 C ATOM 1087 C PHE A 67 -11.603 -14.831 -7.865 1.00 0.00 C ATOM 1088 O PHE A 67 -11.628 -15.469 -8.915 1.00 0.00 O ATOM 1089 CB PHE A 67 -11.286 -12.355 -8.023 1.00 0.00 C ATOM 1090 CG PHE A 67 -12.013 -11.097 -8.454 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -13.367 -10.910 -8.138 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.327 -10.116 -9.180 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -14.027 -9.744 -8.548 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.987 -8.953 -9.591 1.00 0.00 C ATOM 1095 CZ PHE A 67 -13.336 -8.767 -9.276 1.00 0.00 C ATOM 0 H PHE A 67 -12.479 -12.554 -5.889 1.00 0.00 H new ATOM 0 HA PHE A 67 -13.082 -13.430 -8.510 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.705 -12.158 -7.122 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.581 -12.660 -8.796 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -13.900 -11.665 -7.579 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.284 -10.258 -9.424 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -15.069 -9.599 -8.303 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.454 -8.199 -10.152 1.00 0.00 H new ATOM 0 HZ PHE A 67 -13.846 -7.870 -9.594 1.00 0.00 H new ATOM 1105 N SER A 68 -10.995 -15.274 -6.770 1.00 0.00 N ATOM 1106 CA SER A 68 -10.314 -16.560 -6.771 1.00 0.00 C ATOM 1107 C SER A 68 -11.283 -17.668 -7.157 1.00 0.00 C ATOM 1108 O SER A 68 -10.989 -18.486 -8.033 1.00 0.00 O ATOM 1109 CB SER A 68 -9.732 -16.851 -5.388 1.00 0.00 C ATOM 1110 OG SER A 68 -8.911 -18.008 -5.461 1.00 0.00 O ATOM 0 H SER A 68 -10.960 -14.770 -5.884 1.00 0.00 H new ATOM 0 HA SER A 68 -9.504 -16.521 -7.500 1.00 0.00 H new ATOM 0 HB2 SER A 68 -9.149 -15.999 -5.039 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.535 -17.005 -4.667 1.00 0.00 H new ATOM 0 HG SER A 68 -8.534 -18.198 -4.577 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.451 -17.687 -6.519 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.442 -18.700 -6.839 1.00 0.00 C ATOM 1118 C LYS A 69 -13.909 -18.527 -8.277 1.00 0.00 C ATOM 1119 O LYS A 69 -14.230 -19.500 -8.959 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.632 -18.620 -5.880 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.147 -18.868 -4.448 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.207 -19.661 -3.678 1.00 0.00 C ATOM 1123 CE LYS A 69 -14.855 -19.672 -2.189 1.00 0.00 C ATOM 1124 NZ LYS A 69 -13.443 -20.118 -2.014 1.00 0.00 N ATOM 0 H LYS A 69 -12.727 -17.026 -5.793 1.00 0.00 H new ATOM 0 HA LYS A 69 -12.984 -19.683 -6.727 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.106 -17.641 -5.951 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.385 -19.359 -6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -13.206 -19.418 -4.462 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.954 -17.918 -3.949 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.190 -19.214 -3.827 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -15.260 -20.681 -4.058 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -14.988 -18.676 -1.766 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -15.528 -20.340 -1.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -13.284 -20.386 -1.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -13.259 -20.938 -2.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -12.800 -19.342 -2.271 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.939 -17.279 -8.735 1.00 0.00 N ATOM 1139 CA GLN A 70 -14.364 -16.992 -10.098 1.00 0.00 C ATOM 1140 C GLN A 70 -13.393 -17.594 -11.110 1.00 0.00 C ATOM 1141 O GLN A 70 -13.814 -18.240 -12.067 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.452 -15.481 -10.318 1.00 0.00 C ATOM 1143 CG GLN A 70 -15.031 -15.208 -11.708 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.939 -13.722 -12.032 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -13.845 -13.201 -12.255 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -16.027 -13.002 -12.074 1.00 0.00 N ATOM 0 H GLN A 70 -13.677 -16.459 -8.188 1.00 0.00 H new ATOM 0 HA GLN A 70 -15.347 -17.440 -10.244 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -15.081 -15.026 -9.553 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.464 -15.030 -10.228 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -14.488 -15.785 -12.456 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -16.071 -15.533 -11.747 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -16.932 -13.434 -11.889 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -15.972 -12.007 -12.292 1.00 0.00 H new ATOM 1155 N LEU A 71 -12.090 -17.387 -10.896 1.00 0.00 N ATOM 1156 CA LEU A 71 -11.091 -17.926 -11.819 1.00 0.00 C ATOM 1157 C LEU A 71 -11.231 -19.438 -11.935 1.00 0.00 C ATOM 1158 O LEU A 71 -11.060 -19.996 -13.018 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.658 -17.598 -11.357 1.00 0.00 C ATOM 1160 CG LEU A 71 -9.207 -16.158 -11.721 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.779 -15.691 -13.062 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.634 -15.180 -10.630 1.00 0.00 C ATOM 0 H LEU A 71 -11.710 -16.861 -10.109 1.00 0.00 H new ATOM 0 HA LEU A 71 -11.267 -17.459 -12.788 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.594 -17.729 -10.277 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.967 -18.312 -11.806 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.120 -16.179 -11.805 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.435 -14.678 -13.272 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.442 -16.360 -13.854 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.868 -15.702 -13.017 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.312 -14.174 -10.897 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.719 -15.199 -10.529 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -9.176 -15.468 -9.684 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.551 -20.105 -10.830 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.708 -21.553 -10.883 1.00 0.00 C ATOM 1176 C LYS A 72 -12.681 -21.913 -11.993 1.00 0.00 C ATOM 1177 O LYS A 72 -12.480 -22.883 -12.724 1.00 0.00 O ATOM 1178 CB LYS A 72 -12.223 -22.090 -9.550 1.00 0.00 C ATOM 1179 CG LYS A 72 -11.041 -22.592 -8.723 1.00 0.00 C ATOM 1180 CD LYS A 72 -11.559 -23.252 -7.449 1.00 0.00 C ATOM 1181 CE LYS A 72 -10.623 -24.395 -7.053 1.00 0.00 C ATOM 1182 NZ LYS A 72 -10.629 -25.435 -8.121 1.00 0.00 N ATOM 0 H LYS A 72 -11.703 -19.682 -9.914 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.736 -22.005 -11.083 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -12.755 -21.307 -9.009 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.934 -22.899 -9.720 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.454 -23.305 -9.302 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.379 -21.763 -8.473 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -11.617 -22.519 -6.644 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -12.568 -23.632 -7.607 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.612 -24.016 -6.905 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.943 -24.829 -6.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.467 -26.370 -7.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.549 -25.429 -8.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -9.875 -25.232 -8.808 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.722 -21.103 -12.130 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.710 -21.315 -13.170 1.00 0.00 C ATOM 1198 C LEU A 73 -14.106 -20.982 -14.526 1.00 0.00 C ATOM 1199 O LEU A 73 -14.372 -21.649 -15.526 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.909 -20.406 -12.924 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.561 -20.760 -11.590 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.366 -19.560 -11.091 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.498 -21.958 -11.780 1.00 0.00 C ATOM 0 H LEU A 73 -13.901 -20.295 -11.533 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.027 -22.358 -13.156 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.591 -19.363 -12.919 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.632 -20.515 -13.733 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.791 -21.015 -10.862 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.834 -19.807 -10.138 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.702 -18.706 -10.958 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.137 -19.310 -11.820 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.963 -22.211 -10.827 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.271 -21.704 -12.505 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.927 -22.813 -12.143 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.298 -19.925 -14.542 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.657 -19.472 -15.768 1.00 0.00 C ATOM 1217 C GLU A 74 -11.518 -20.401 -16.173 1.00 0.00 C ATOM 1218 O GLU A 74 -11.295 -20.648 -17.358 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.115 -18.070 -15.565 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.216 -17.197 -14.974 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.587 -17.616 -15.501 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.736 -17.708 -16.708 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.471 -17.833 -14.688 1.00 0.00 O ATOM 0 H GLU A 74 -13.073 -19.368 -13.718 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.401 -19.476 -16.564 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.253 -18.092 -14.899 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.774 -17.656 -16.514 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.201 -17.273 -13.887 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.030 -16.152 -15.223 1.00 0.00 H new ATOM 1230 N GLY A 75 -10.790 -20.901 -15.179 1.00 0.00 N ATOM 1231 CA GLY A 75 -9.667 -21.790 -15.446 1.00 0.00 C ATOM 1232 C GLY A 75 -8.475 -21.001 -15.980 1.00 0.00 C ATOM 1233 O GLY A 75 -7.807 -21.430 -16.921 1.00 0.00 O ATOM 0 H GLY A 75 -10.956 -20.708 -14.191 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -9.384 -22.313 -14.532 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -9.961 -22.550 -16.170 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.219 -19.841 -15.379 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.107 -19.000 -15.813 1.00 0.00 C ATOM 1239 C ARG A 76 -5.861 -19.257 -14.969 1.00 0.00 C ATOM 1240 O ARG A 76 -4.843 -18.586 -15.134 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.492 -17.521 -15.733 1.00 0.00 C ATOM 1242 CG ARG A 76 -8.760 -17.285 -16.558 1.00 0.00 C ATOM 1243 CD ARG A 76 -8.584 -16.045 -17.437 1.00 0.00 C ATOM 1244 NE ARG A 76 -8.630 -14.832 -16.629 1.00 0.00 N ATOM 1245 CZ ARG A 76 -9.307 -13.756 -17.030 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -9.961 -13.770 -18.160 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -9.313 -12.680 -16.291 1.00 0.00 N ATOM 0 H ARG A 76 -8.759 -19.466 -14.600 1.00 0.00 H new ATOM 0 HA ARG A 76 -6.881 -19.255 -16.848 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -7.660 -17.232 -14.695 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.679 -16.900 -16.109 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.968 -18.156 -17.180 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.616 -17.154 -15.896 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.633 -16.100 -17.966 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.368 -16.015 -18.193 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.134 -14.806 -15.738 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -9.956 -14.608 -18.742 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -10.477 -12.943 -18.461 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -8.801 -12.664 -15.409 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -9.830 -11.855 -16.595 1.00 0.00 H new ATOM 1261 N SER A 77 -5.946 -20.241 -14.079 1.00 0.00 N ATOM 1262 CA SER A 77 -4.814 -20.597 -13.227 1.00 0.00 C ATOM 1263 C SER A 77 -4.644 -19.614 -12.070 1.00 0.00 C ATOM 1264 O SER A 77 -3.705 -19.734 -11.285 1.00 0.00 O ATOM 1265 CB SER A 77 -3.528 -20.625 -14.055 1.00 0.00 C ATOM 1266 OG SER A 77 -2.555 -21.412 -13.383 1.00 0.00 O ATOM 0 H SER A 77 -6.783 -20.805 -13.929 1.00 0.00 H new ATOM 0 HA SER A 77 -5.015 -21.584 -12.810 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.727 -21.038 -15.044 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.154 -19.612 -14.202 1.00 0.00 H new ATOM 0 HG SER A 77 -2.532 -21.165 -12.435 1.00 0.00 H new ATOM 1272 N GLU A 78 -5.551 -18.648 -11.964 1.00 0.00 N ATOM 1273 CA GLU A 78 -5.475 -17.661 -10.888 1.00 0.00 C ATOM 1274 C GLU A 78 -4.190 -16.844 -10.994 1.00 0.00 C ATOM 1275 O GLU A 78 -4.008 -15.862 -10.275 1.00 0.00 O ATOM 1276 CB GLU A 78 -5.518 -18.368 -9.531 1.00 0.00 C ATOM 1277 CG GLU A 78 -6.821 -19.162 -9.412 1.00 0.00 C ATOM 1278 CD GLU A 78 -6.904 -19.825 -8.041 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -5.909 -19.804 -7.334 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -7.958 -20.344 -7.719 1.00 0.00 O ATOM 0 H GLU A 78 -6.339 -18.526 -12.600 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.327 -16.988 -10.979 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -4.662 -19.035 -9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -5.450 -17.637 -8.725 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.675 -18.500 -9.557 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.868 -19.919 -10.195 1.00 0.00 H new ATOM 1287 N ASP A 79 -3.302 -17.252 -11.897 1.00 0.00 N ATOM 1288 CA ASP A 79 -2.040 -16.545 -12.085 1.00 0.00 C ATOM 1289 C ASP A 79 -2.300 -15.053 -12.276 1.00 0.00 C ATOM 1290 O ASP A 79 -1.541 -14.216 -11.798 1.00 0.00 O ATOM 1291 CB ASP A 79 -1.311 -17.100 -13.304 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.851 -18.528 -13.030 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -0.943 -18.950 -11.889 1.00 0.00 O ATOM 1294 OD2 ASP A 79 -0.414 -19.179 -13.965 1.00 0.00 O ATOM 0 H ASP A 79 -3.432 -18.061 -12.505 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.420 -16.688 -11.200 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.970 -17.082 -14.172 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.453 -16.472 -13.542 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.388 -14.726 -12.963 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.741 -13.326 -13.182 1.00 0.00 C ATOM 1301 C ILE A 80 -4.091 -12.679 -11.847 1.00 0.00 C ATOM 1302 O ILE A 80 -3.623 -11.587 -11.528 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.931 -13.222 -14.143 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.719 -11.945 -13.837 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.844 -14.440 -13.972 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.643 -11.617 -15.012 1.00 0.00 C ATOM 0 H ILE A 80 -4.034 -15.400 -13.374 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.891 -12.807 -13.626 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.565 -13.190 -15.169 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.304 -12.076 -12.927 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.033 -11.117 -13.658 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.688 -14.361 -14.657 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.283 -15.349 -14.190 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.212 -14.478 -12.947 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.203 -10.708 -14.792 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.047 -11.467 -15.913 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.338 -12.442 -15.170 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.893 -13.384 -11.060 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.281 -12.906 -9.742 1.00 0.00 C ATOM 1320 C LEU A 81 -4.022 -12.647 -8.931 1.00 0.00 C ATOM 1321 O LEU A 81 -3.988 -11.816 -8.022 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.128 -13.975 -9.052 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.645 -13.452 -7.715 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.983 -12.743 -7.927 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -6.837 -14.631 -6.762 1.00 0.00 C ATOM 0 H LEU A 81 -5.287 -14.290 -11.313 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.861 -11.987 -9.827 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.966 -14.254 -9.691 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.534 -14.875 -8.894 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.929 -12.748 -7.292 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.352 -12.369 -6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.848 -11.909 -8.615 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.704 -13.445 -8.345 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.206 -14.267 -5.803 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.558 -15.329 -7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -5.884 -15.139 -6.615 1.00 0.00 H new ATOM 1337 N LEU A 82 -2.997 -13.404 -9.285 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.697 -13.344 -8.636 1.00 0.00 C ATOM 1339 C LEU A 82 -1.075 -11.950 -8.764 1.00 0.00 C ATOM 1340 O LEU A 82 -0.376 -11.487 -7.864 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.796 -14.354 -9.348 1.00 0.00 C ATOM 1342 CG LEU A 82 0.204 -14.998 -8.395 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.870 -13.937 -7.514 1.00 0.00 C ATOM 1344 CD2 LEU A 82 -0.528 -16.018 -7.525 1.00 0.00 C ATOM 0 H LEU A 82 -3.045 -14.087 -10.041 1.00 0.00 H new ATOM 0 HA LEU A 82 -1.805 -13.566 -7.574 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.411 -15.129 -9.806 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -0.259 -13.855 -10.155 1.00 0.00 H new ATOM 0 HG LEU A 82 0.983 -15.496 -8.973 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.580 -14.417 -6.841 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.395 -13.219 -8.144 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.109 -13.419 -6.930 1.00 0.00 H new ATOM 0 HD21 LEU A 82 0.179 -16.485 -6.839 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.309 -15.516 -6.955 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.977 -16.782 -8.160 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.304 -11.309 -9.912 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.731 -9.993 -10.189 1.00 0.00 C ATOM 1358 C ASP A 83 -1.568 -8.841 -9.625 1.00 0.00 C ATOM 1359 O ASP A 83 -1.149 -7.684 -9.685 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.602 -9.832 -11.702 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.984 -9.793 -12.343 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.932 -9.497 -11.637 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.073 -10.053 -13.532 1.00 0.00 O ATOM 0 H ASP A 83 -1.883 -11.682 -10.665 1.00 0.00 H new ATOM 0 HA ASP A 83 0.240 -9.944 -9.696 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.059 -8.916 -11.933 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.024 -10.658 -12.116 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.747 -9.142 -9.093 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.611 -8.092 -8.547 1.00 0.00 C ATOM 1370 C TYR A 84 -3.002 -7.447 -7.302 1.00 0.00 C ATOM 1371 O TYR A 84 -3.368 -6.328 -6.945 1.00 0.00 O ATOM 1372 CB TYR A 84 -5.000 -8.654 -8.230 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.741 -9.069 -9.499 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.307 -8.668 -10.783 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.891 -9.860 -9.382 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.024 -9.061 -11.920 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.600 -10.251 -10.525 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.166 -9.852 -11.791 1.00 0.00 C ATOM 1379 OH TYR A 84 -7.871 -10.235 -12.915 1.00 0.00 O ATOM 0 H TYR A 84 -3.126 -10.087 -9.026 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.706 -7.317 -9.307 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.903 -9.514 -7.567 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.583 -7.904 -7.696 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.422 -8.058 -10.887 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.233 -10.170 -8.406 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.692 -8.751 -12.900 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.485 -10.863 -10.427 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.051 -9.449 -13.472 1.00 0.00 H new ATOM 1389 N ARG A 85 -2.059 -8.125 -6.653 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.420 -7.546 -5.472 1.00 0.00 C ATOM 1391 C ARG A 85 -0.891 -6.150 -5.799 1.00 0.00 C ATOM 1392 O ARG A 85 -0.927 -5.257 -4.954 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.290 -8.454 -4.959 1.00 0.00 C ATOM 1394 CG ARG A 85 0.457 -9.103 -6.129 1.00 0.00 C ATOM 1395 CD ARG A 85 1.254 -8.052 -6.893 1.00 0.00 C ATOM 1396 NE ARG A 85 2.598 -8.542 -7.172 1.00 0.00 N ATOM 1397 CZ ARG A 85 3.538 -8.542 -6.233 1.00 0.00 C ATOM 1398 NH1 ARG A 85 3.259 -8.114 -5.032 1.00 0.00 N ATOM 1399 NH2 ARG A 85 4.738 -8.975 -6.510 1.00 0.00 N ATOM 0 H ARG A 85 -1.726 -9.053 -6.915 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.163 -7.462 -4.679 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.406 -7.871 -4.355 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.704 -9.227 -4.311 1.00 0.00 H new ATOM 0 HG2 ARG A 85 1.127 -9.878 -5.757 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -0.253 -9.589 -6.798 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.747 -7.809 -7.827 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.308 -7.132 -6.311 1.00 0.00 H new ATOM 0 HE ARG A 85 2.821 -8.891 -8.104 1.00 0.00 H new ATOM 0 HH11 ARG A 85 2.320 -7.780 -4.815 1.00 0.00 H new ATOM 0 HH12 ARG A 85 3.980 -8.114 -4.310 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.954 -9.313 -7.448 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.459 -8.975 -5.789 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.429 -5.954 -7.034 1.00 0.00 N ATOM 1414 CA LEU A 86 0.070 -4.645 -7.452 1.00 0.00 C ATOM 1415 C LEU A 86 -1.044 -3.605 -7.388 1.00 0.00 C ATOM 1416 O LEU A 86 -0.829 -2.473 -6.951 1.00 0.00 O ATOM 1417 CB LEU A 86 0.597 -4.709 -8.889 1.00 0.00 C ATOM 1418 CG LEU A 86 2.003 -5.313 -8.913 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.344 -5.751 -10.339 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.018 -4.264 -8.447 1.00 0.00 C ATOM 0 H LEU A 86 -0.390 -6.675 -7.754 1.00 0.00 H new ATOM 0 HA LEU A 86 0.877 -4.362 -6.776 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.074 -5.309 -9.503 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.616 -3.709 -9.321 1.00 0.00 H new ATOM 0 HG LEU A 86 2.039 -6.175 -8.247 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.345 -6.181 -10.358 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.622 -6.496 -10.673 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.308 -4.888 -11.003 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.019 -4.694 -8.464 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.982 -3.402 -9.113 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.776 -3.949 -7.432 1.00 0.00 H new ATOM 1432 N THR A 87 -2.234 -3.995 -7.836 1.00 0.00 N ATOM 1433 CA THR A 87 -3.376 -3.091 -7.837 1.00 0.00 C ATOM 1434 C THR A 87 -3.706 -2.631 -6.422 1.00 0.00 C ATOM 1435 O THR A 87 -3.978 -1.453 -6.190 1.00 0.00 O ATOM 1436 CB THR A 87 -4.595 -3.788 -8.444 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.256 -4.298 -9.727 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.743 -2.786 -8.579 1.00 0.00 C ATOM 0 H THR A 87 -2.431 -4.927 -8.201 1.00 0.00 H new ATOM 0 HA THR A 87 -3.118 -2.218 -8.437 1.00 0.00 H new ATOM 0 HB THR A 87 -4.906 -4.608 -7.796 1.00 0.00 H new ATOM 0 HG1 THR A 87 -4.272 -3.570 -10.383 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.611 -3.283 -9.012 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.002 -2.395 -7.595 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.435 -1.965 -9.227 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.680 -3.566 -5.476 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.980 -3.231 -4.091 1.00 0.00 C ATOM 1448 C LEU A 88 -2.989 -2.183 -3.596 1.00 0.00 C ATOM 1449 O LEU A 88 -3.374 -1.152 -3.045 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.874 -4.491 -3.223 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.669 -4.319 -1.923 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -4.223 -5.375 -0.912 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.438 -2.930 -1.328 1.00 0.00 C ATOM 0 H LEU A 88 -3.457 -4.548 -5.641 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.992 -2.832 -4.025 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.251 -5.352 -3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.828 -4.693 -2.992 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.729 -4.435 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.787 -5.254 0.013 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.404 -6.369 -1.320 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.159 -5.256 -0.706 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.011 -2.829 -0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.378 -2.798 -1.112 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.760 -2.171 -2.041 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.706 -2.454 -3.809 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.662 -1.530 -3.387 1.00 0.00 C ATOM 1467 C ILE A 89 -0.770 -0.211 -4.147 1.00 0.00 C ATOM 1468 O ILE A 89 -0.606 0.864 -3.571 1.00 0.00 O ATOM 1469 CB ILE A 89 0.717 -2.156 -3.626 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.779 -3.519 -2.920 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.798 -1.228 -3.070 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.207 -3.806 -2.433 1.00 0.00 C ATOM 0 H ILE A 89 -1.367 -3.299 -4.268 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.788 -1.329 -2.323 1.00 0.00 H new ATOM 0 HB ILE A 89 0.883 -2.296 -4.694 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.091 -3.529 -2.075 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.456 -4.305 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.780 -1.671 -3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.744 -0.263 -3.574 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.642 -1.088 -2.000 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.234 -4.775 -1.935 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.887 -3.817 -3.285 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.516 -3.030 -1.733 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.036 -0.302 -5.446 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.154 0.889 -6.281 1.00 0.00 C ATOM 1486 C ASP A 90 -2.359 1.745 -5.888 1.00 0.00 C ATOM 1487 O ASP A 90 -2.272 2.972 -5.863 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.281 0.481 -7.751 1.00 0.00 C ATOM 1489 CG ASP A 90 -1.207 1.715 -8.644 1.00 0.00 C ATOM 1490 OD1 ASP A 90 -1.411 2.803 -8.134 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.950 1.552 -9.825 1.00 0.00 O ATOM 0 H ASP A 90 -1.173 -1.183 -5.942 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.254 1.485 -6.132 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.485 -0.216 -8.013 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -2.226 -0.038 -7.912 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.486 1.098 -5.601 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.698 1.831 -5.235 1.00 0.00 C ATOM 1498 C VAL A 91 -4.511 2.613 -3.938 1.00 0.00 C ATOM 1499 O VAL A 91 -4.793 3.810 -3.885 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.870 0.861 -5.087 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.058 1.586 -4.449 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.274 0.342 -6.471 1.00 0.00 C ATOM 0 H VAL A 91 -3.587 0.083 -5.614 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.909 2.544 -6.032 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.574 0.025 -4.453 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.893 0.893 -4.344 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.771 1.960 -3.466 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.357 2.421 -5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.110 -0.350 -6.370 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.571 1.180 -7.101 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.429 -0.173 -6.927 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.033 1.944 -2.894 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.820 2.614 -1.621 1.00 0.00 C ATOM 1514 C ILE A 92 -2.678 3.614 -1.738 1.00 0.00 C ATOM 1515 O ILE A 92 -2.672 4.654 -1.083 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.498 1.594 -0.533 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.197 0.871 -0.885 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.635 0.579 -0.414 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.866 -0.142 0.211 1.00 0.00 C ATOM 0 H ILE A 92 -3.790 0.954 -2.905 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.734 3.144 -1.353 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.383 2.110 0.420 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.298 0.365 -1.845 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.385 1.590 -0.988 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.396 -0.145 0.365 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.559 1.097 -0.157 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.761 0.061 -1.365 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.939 -0.658 -0.039 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.748 0.377 1.162 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.675 -0.868 0.292 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.712 3.298 -2.588 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.587 4.191 -2.790 1.00 0.00 C ATOM 1533 C ALA A 93 -1.066 5.455 -3.489 1.00 0.00 C ATOM 1534 O ALA A 93 -0.535 6.542 -3.271 1.00 0.00 O ATOM 1535 CB ALA A 93 0.485 3.507 -3.641 1.00 0.00 C ATOM 0 H ALA A 93 -1.686 2.441 -3.141 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.156 4.447 -1.822 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.324 4.188 -3.785 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.832 2.606 -3.135 1.00 0.00 H new ATOM 0 HB3 ALA A 93 0.064 3.239 -4.610 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.073 5.292 -4.343 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.627 6.408 -5.098 1.00 0.00 C ATOM 1543 C HIS A 94 -3.354 7.403 -4.190 1.00 0.00 C ATOM 1544 O HIS A 94 -3.041 8.598 -4.193 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.597 5.878 -6.155 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.665 6.845 -7.304 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -2.529 7.424 -7.848 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -4.721 7.334 -8.032 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -2.924 8.220 -8.858 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -4.251 8.201 -9.014 1.00 0.00 N ATOM 0 H HIS A 94 -2.522 4.395 -4.528 1.00 0.00 H new ATOM 0 HA HIS A 94 -1.800 6.933 -5.575 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -3.268 4.900 -6.508 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.587 5.744 -5.720 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -5.759 7.084 -7.868 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -2.251 8.803 -9.468 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -4.801 8.712 -9.704 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.328 6.925 -3.411 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.059 7.831 -2.536 1.00 0.00 C ATOM 1561 C LEU A 95 -4.085 8.427 -1.534 1.00 0.00 C ATOM 1562 O LEU A 95 -4.149 9.611 -1.211 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.223 7.106 -1.819 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.871 6.708 -0.379 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -7.163 6.452 0.394 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -5.033 5.439 -0.399 1.00 0.00 C ATOM 0 H LEU A 95 -4.619 5.948 -3.370 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.505 8.628 -3.132 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.099 7.754 -1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.493 6.213 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.306 7.508 0.100 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.924 6.168 1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.769 7.358 0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.720 5.647 -0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.781 5.153 0.622 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.599 4.636 -0.871 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.117 5.617 -0.962 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.164 7.596 -1.052 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.176 8.062 -0.100 1.00 0.00 C ATOM 1580 C CYS A 96 -1.426 9.237 -0.682 1.00 0.00 C ATOM 1581 O CYS A 96 -1.155 10.215 0.014 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.195 6.942 0.239 1.00 0.00 C ATOM 1583 SG CYS A 96 -1.980 5.776 1.376 1.00 0.00 S ATOM 0 H CYS A 96 -3.086 6.611 -1.304 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.685 8.371 0.813 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.886 6.427 -0.671 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.295 7.357 0.692 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.119 9.160 -1.967 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.437 10.264 -2.599 1.00 0.00 C ATOM 1590 C GLU A 97 -1.335 11.488 -2.510 1.00 0.00 C ATOM 1591 O GLU A 97 -0.854 12.620 -2.456 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.109 9.953 -4.063 1.00 0.00 C ATOM 1593 CG GLU A 97 1.052 8.956 -4.132 1.00 0.00 C ATOM 1594 CD GLU A 97 2.051 9.395 -5.196 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.661 10.153 -6.070 1.00 0.00 O ATOM 1596 OE2 GLU A 97 3.192 8.970 -5.120 1.00 0.00 O ATOM 0 H GLU A 97 -1.326 8.367 -2.574 1.00 0.00 H new ATOM 0 HA GLU A 97 0.508 10.445 -2.088 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -0.986 9.540 -4.562 1.00 0.00 H new ATOM 0 HB3 GLU A 97 0.155 10.870 -4.589 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.545 8.892 -3.162 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.674 7.960 -4.364 1.00 0.00 H new ATOM 1603 N MET A 98 -2.654 11.252 -2.483 1.00 0.00 N ATOM 1604 CA MET A 98 -3.597 12.355 -2.386 1.00 0.00 C ATOM 1605 C MET A 98 -3.480 13.046 -1.026 1.00 0.00 C ATOM 1606 O MET A 98 -3.640 14.264 -0.937 1.00 0.00 O ATOM 1607 CB MET A 98 -5.037 11.886 -2.690 1.00 0.00 C ATOM 1608 CG MET A 98 -5.783 11.442 -1.427 1.00 0.00 C ATOM 1609 SD MET A 98 -7.182 12.558 -1.121 1.00 0.00 S ATOM 1610 CE MET A 98 -8.041 12.326 -2.700 1.00 0.00 C ATOM 0 H MET A 98 -3.078 10.325 -2.526 1.00 0.00 H new ATOM 0 HA MET A 98 -3.345 13.096 -3.145 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.587 12.696 -3.168 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.005 11.060 -3.400 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.140 10.419 -1.544 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.107 11.448 -0.572 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.148 13.288 -3.201 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.464 11.651 -3.332 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.027 11.899 -2.518 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.179 12.283 0.034 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.031 12.898 1.354 1.00 0.00 C ATOM 1622 C TYR A 99 -1.795 13.789 1.368 1.00 0.00 C ATOM 1623 O TYR A 99 -1.816 14.889 1.917 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.890 11.842 2.460 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.089 10.914 2.499 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.395 11.408 2.354 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -3.883 9.543 2.693 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.483 10.530 2.402 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -4.973 8.667 2.741 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.273 9.161 2.595 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.348 8.297 2.641 1.00 0.00 O ATOM 0 H TYR A 99 -3.038 11.273 0.005 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.929 13.484 1.547 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -1.983 11.260 2.295 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.780 12.337 3.425 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.560 12.465 2.206 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.879 9.160 2.806 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.488 10.910 2.290 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.810 7.610 2.891 1.00 0.00 H new ATOM 0 HH TYR A 99 -8.145 8.747 2.291 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.720 13.306 0.754 1.00 0.00 N ATOM 1642 CA ARG A 100 0.522 14.067 0.697 1.00 0.00 C ATOM 1643 C ARG A 100 0.279 15.427 0.048 1.00 0.00 C ATOM 1644 O ARG A 100 0.848 16.437 0.459 1.00 0.00 O ATOM 1645 CB ARG A 100 1.567 13.292 -0.109 1.00 0.00 C ATOM 1646 CG ARG A 100 2.893 14.055 -0.097 1.00 0.00 C ATOM 1647 CD ARG A 100 4.001 13.165 -0.666 1.00 0.00 C ATOM 1648 NE ARG A 100 4.655 13.821 -1.792 1.00 0.00 N ATOM 1649 CZ ARG A 100 5.897 13.504 -2.140 1.00 0.00 C ATOM 1650 NH1 ARG A 100 6.555 12.603 -1.461 1.00 0.00 N ATOM 1651 NH2 ARG A 100 6.460 14.094 -3.160 1.00 0.00 N ATOM 0 H ARG A 100 -0.684 12.397 0.292 1.00 0.00 H new ATOM 0 HA ARG A 100 0.887 14.220 1.712 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.704 12.297 0.315 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.223 13.156 -1.134 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.805 14.967 -0.688 1.00 0.00 H new ATOM 0 HG3 ARG A 100 3.141 14.357 0.920 1.00 0.00 H new ATOM 0 HD2 ARG A 100 4.734 12.945 0.110 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.581 12.212 -0.987 1.00 0.00 H new ATOM 0 HE ARG A 100 4.151 14.534 -2.320 1.00 0.00 H new ATOM 0 HH11 ARG A 100 6.115 12.143 -0.664 1.00 0.00 H new ATOM 0 HH12 ARG A 100 7.509 12.359 -1.728 1.00 0.00 H new ATOM 0 HH21 ARG A 100 5.946 14.798 -3.689 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.414 13.851 -3.427 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.564 15.431 -0.977 1.00 0.00 N ATOM 1666 CA ARG A 101 -0.885 16.652 -1.702 1.00 0.00 C ATOM 1667 C ARG A 101 -1.853 17.543 -0.918 1.00 0.00 C ATOM 1668 O ARG A 101 -1.927 18.749 -1.157 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.517 16.279 -3.043 1.00 0.00 C ATOM 1670 CG ARG A 101 -0.524 15.455 -3.865 1.00 0.00 C ATOM 1671 CD ARG A 101 -1.177 15.029 -5.180 1.00 0.00 C ATOM 1672 NE ARG A 101 -1.337 16.177 -6.064 1.00 0.00 N ATOM 1673 CZ ARG A 101 -1.453 16.022 -7.379 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -1.423 14.826 -7.900 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -1.595 17.067 -8.148 1.00 0.00 N ATOM 0 H ARG A 101 -1.039 14.598 -1.325 1.00 0.00 H new ATOM 0 HA ARG A 101 0.038 17.212 -1.850 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.431 15.709 -2.880 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.797 17.180 -3.588 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.373 16.042 -4.066 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.211 14.576 -3.301 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.566 14.269 -5.667 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.149 14.577 -4.981 1.00 0.00 H new ATOM 0 HE ARG A 101 -1.360 17.116 -5.666 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.311 14.010 -7.298 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.512 14.707 -8.909 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -1.617 18.001 -7.740 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.684 16.949 -9.157 1.00 0.00 H new ATOM 1689 N SER A 102 -2.608 16.942 -0.002 1.00 0.00 N ATOM 1690 CA SER A 102 -3.586 17.691 0.786 1.00 0.00 C ATOM 1691 C SER A 102 -2.965 18.267 2.052 1.00 0.00 C ATOM 1692 O SER A 102 -3.676 18.730 2.944 1.00 0.00 O ATOM 1693 CB SER A 102 -4.754 16.779 1.163 1.00 0.00 C ATOM 1694 OG SER A 102 -5.766 17.554 1.792 1.00 0.00 O ATOM 0 H SER A 102 -2.563 15.946 0.213 1.00 0.00 H new ATOM 0 HA SER A 102 -3.941 18.520 0.174 1.00 0.00 H new ATOM 0 HB2 SER A 102 -5.152 16.291 0.273 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.414 15.990 1.834 1.00 0.00 H new ATOM 0 HG SER A 102 -5.351 18.208 2.393 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.643 18.224 2.140 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.959 18.733 3.322 1.00 0.00 C ATOM 1702 C ILE A 103 -0.398 20.134 3.068 1.00 0.00 C ATOM 1703 O ILE A 103 0.532 20.300 2.278 1.00 0.00 O ATOM 1704 CB ILE A 103 0.181 17.790 3.689 1.00 0.00 C ATOM 1705 CG1 ILE A 103 -0.276 16.346 3.451 1.00 0.00 C ATOM 1706 CG2 ILE A 103 0.548 17.987 5.164 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.378 15.410 4.472 1.00 0.00 C ATOM 0 H ILE A 103 -1.029 17.847 1.418 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.676 18.791 4.141 1.00 0.00 H new ATOM 0 HB ILE A 103 1.056 18.001 3.074 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.361 16.282 3.531 1.00 0.00 H new ATOM 0 HG13 ILE A 103 -0.012 16.035 2.440 1.00 0.00 H new ATOM 0 HG21 ILE A 103 1.363 17.314 5.429 1.00 0.00 H new ATOM 0 HG22 ILE A 103 0.862 19.018 5.326 1.00 0.00 H new ATOM 0 HG23 ILE A 103 -0.320 17.769 5.787 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.046 14.387 4.293 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.462 15.462 4.371 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.092 15.713 5.479 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.935 21.138 3.719 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.465 22.541 3.557 1.00 0.00 C ATOM 1721 C PRO A 104 0.797 22.818 4.368 1.00 0.00 C ATOM 1722 O PRO A 104 0.994 23.925 4.870 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.638 23.373 4.068 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.332 22.506 5.069 1.00 0.00 C ATOM 1725 CD PRO A 104 -2.046 21.051 4.683 1.00 0.00 C ATOM 0 HA PRO A 104 -0.193 22.769 2.526 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.293 24.301 4.524 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.309 23.648 3.254 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.970 22.715 6.076 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.405 22.701 5.069 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.771 20.456 5.554 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.922 20.579 4.238 1.00 0.00 H new ATOM 1733 N ARG A 105 1.645 21.803 4.488 1.00 0.00 N ATOM 1734 CA ARG A 105 2.890 21.934 5.239 1.00 0.00 C ATOM 1735 C ARG A 105 2.732 22.932 6.383 1.00 0.00 C ATOM 1736 O ARG A 105 2.764 24.144 6.172 1.00 0.00 O ATOM 1737 CB ARG A 105 4.016 22.396 4.310 1.00 0.00 C ATOM 1738 CG ARG A 105 4.537 21.210 3.491 1.00 0.00 C ATOM 1739 CD ARG A 105 3.653 21.014 2.261 1.00 0.00 C ATOM 1740 NE ARG A 105 4.170 21.787 1.138 1.00 0.00 N ATOM 1741 CZ ARG A 105 3.514 21.841 -0.015 1.00 0.00 C ATOM 1742 NH1 ARG A 105 2.383 21.206 -0.153 1.00 0.00 N ATOM 1743 NH2 ARG A 105 3.998 22.534 -1.010 1.00 0.00 N ATOM 0 H ARG A 105 1.495 20.882 4.076 1.00 0.00 H new ATOM 0 HA ARG A 105 3.139 20.959 5.658 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.651 23.177 3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.827 22.829 4.895 1.00 0.00 H new ATOM 0 HG2 ARG A 105 5.568 21.389 3.186 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.537 20.306 4.100 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.615 19.957 1.997 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.632 21.324 2.485 1.00 0.00 H new ATOM 0 HE ARG A 105 5.049 22.294 1.240 1.00 0.00 H new ATOM 0 HH11 ARG A 105 2.002 20.668 0.625 1.00 0.00 H new ATOM 0 HH12 ARG A 105 1.879 21.248 -1.039 1.00 0.00 H new ATOM 0 HH21 ARG A 105 4.880 23.034 -0.902 1.00 0.00 H new ATOM 0 HH22 ARG A 105 3.494 22.575 -1.896 1.00 0.00 H new ATOM 1757 N GLU A 106 2.567 22.411 7.594 1.00 0.00 N ATOM 1758 CA GLU A 106 2.410 23.264 8.766 1.00 0.00 C ATOM 1759 C GLU A 106 3.731 23.945 9.107 1.00 0.00 C ATOM 1760 O GLU A 106 3.794 24.799 9.991 1.00 0.00 O ATOM 1761 CB GLU A 106 1.942 22.426 9.958 1.00 0.00 C ATOM 1762 CG GLU A 106 0.586 21.796 9.636 1.00 0.00 C ATOM 1763 CD GLU A 106 0.782 20.522 8.822 1.00 0.00 C ATOM 1764 OE1 GLU A 106 1.919 20.101 8.683 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -0.206 19.986 8.349 1.00 0.00 O ATOM 0 H GLU A 106 2.539 21.410 7.789 1.00 0.00 H new ATOM 0 HA GLU A 106 1.665 24.029 8.545 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.673 21.648 10.179 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.863 23.051 10.847 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.053 21.569 10.559 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -0.029 22.502 9.078 1.00 0.00 H new ATOM 1772 N VAL A 107 4.785 23.557 8.395 1.00 0.00 N ATOM 1773 CA VAL A 107 6.106 24.131 8.622 1.00 0.00 C ATOM 1774 C VAL A 107 6.269 25.427 7.836 1.00 0.00 C ATOM 1775 O VAL A 107 6.094 25.391 6.630 1.00 0.00 O ATOM 1776 CB VAL A 107 7.182 23.132 8.195 1.00 0.00 C ATOM 1777 CG1 VAL A 107 8.565 23.712 8.493 1.00 0.00 C ATOM 1778 CG2 VAL A 107 6.997 21.826 8.973 1.00 0.00 C ATOM 1779 OXT VAL A 107 6.568 26.437 8.452 1.00 0.00 O ATOM 0 H VAL A 107 4.750 22.851 7.660 1.00 0.00 H new ATOM 0 HA VAL A 107 6.213 24.351 9.684 1.00 0.00 H new ATOM 0 HB VAL A 107 7.095 22.936 7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 107 9.332 23.000 8.188 1.00 0.00 H new ATOM 0 HG12 VAL A 107 8.696 24.643 7.942 1.00 0.00 H new ATOM 0 HG13 VAL A 107 8.655 23.907 9.562 1.00 0.00 H new ATOM 0 HG21 VAL A 107 7.762 21.111 8.671 1.00 0.00 H new ATOM 0 HG22 VAL A 107 7.086 22.023 10.041 1.00 0.00 H new ATOM 0 HG23 VAL A 107 6.011 21.413 8.761 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 35.467 23.347 -8.287 1.00 0.00 N ATOM 1791 CA ALA B 201 36.126 22.252 -9.053 1.00 0.00 C ATOM 1792 C ALA B 201 35.494 20.917 -8.673 1.00 0.00 C ATOM 1793 O ALA B 201 35.884 20.294 -7.686 1.00 0.00 O ATOM 1794 CB ALA B 201 37.621 22.234 -8.727 1.00 0.00 C ATOM 0 HA ALA B 201 35.994 22.419 -10.122 1.00 0.00 H new ATOM 0 HB1 ALA B 201 38.106 21.434 -9.286 1.00 0.00 H new ATOM 0 HB2 ALA B 201 38.065 23.190 -9.003 1.00 0.00 H new ATOM 0 HB3 ALA B 201 37.758 22.065 -7.659 1.00 0.00 H new ATOM 1802 N MET B 202 34.519 20.484 -9.465 1.00 0.00 N ATOM 1803 CA MET B 202 33.841 19.220 -9.204 1.00 0.00 C ATOM 1804 C MET B 202 32.826 19.382 -8.076 1.00 0.00 C ATOM 1805 O MET B 202 33.182 19.336 -6.899 1.00 0.00 O ATOM 1806 CB MET B 202 34.865 18.148 -8.826 1.00 0.00 C ATOM 1807 CG MET B 202 34.338 16.774 -9.240 1.00 0.00 C ATOM 1808 SD MET B 202 34.255 16.685 -11.046 1.00 0.00 S ATOM 1809 CE MET B 202 35.102 15.097 -11.238 1.00 0.00 C ATOM 0 H MET B 202 34.183 20.985 -10.287 1.00 0.00 H new ATOM 0 HA MET B 202 33.315 18.915 -10.109 1.00 0.00 H new ATOM 0 HB2 MET B 202 35.816 18.348 -9.319 1.00 0.00 H new ATOM 0 HB3 MET B 202 35.051 18.170 -7.752 1.00 0.00 H new ATOM 0 HG2 MET B 202 34.991 15.990 -8.855 1.00 0.00 H new ATOM 0 HG3 MET B 202 33.351 16.606 -8.810 1.00 0.00 H new ATOM 0 HE1 MET B 202 35.163 14.843 -12.296 1.00 0.00 H new ATOM 0 HE2 MET B 202 36.108 15.169 -10.823 1.00 0.00 H new ATOM 0 HE3 MET B 202 34.546 14.322 -10.710 1.00 0.00 H new ATOM 1819 N ALA B 203 31.565 19.579 -8.446 1.00 0.00 N ATOM 1820 CA ALA B 203 30.508 19.754 -7.454 1.00 0.00 C ATOM 1821 C ALA B 203 29.352 18.792 -7.711 1.00 0.00 C ATOM 1822 O ALA B 203 28.188 19.144 -7.523 1.00 0.00 O ATOM 1823 CB ALA B 203 29.991 21.194 -7.495 1.00 0.00 C ATOM 0 H ALA B 203 31.251 19.621 -9.416 1.00 0.00 H new ATOM 0 HA ALA B 203 30.926 19.540 -6.470 1.00 0.00 H new ATOM 0 HB1 ALA B 203 29.203 21.319 -6.753 1.00 0.00 H new ATOM 0 HB2 ALA B 203 30.809 21.881 -7.275 1.00 0.00 H new ATOM 0 HB3 ALA B 203 29.593 21.410 -8.487 1.00 0.00 H new ATOM 1829 N ARG B 204 29.677 17.578 -8.142 1.00 0.00 N ATOM 1830 CA ARG B 204 28.648 16.582 -8.420 1.00 0.00 C ATOM 1831 C ARG B 204 27.748 16.381 -7.204 1.00 0.00 C ATOM 1832 O ARG B 204 28.225 16.294 -6.072 1.00 0.00 O ATOM 1833 CB ARG B 204 29.299 15.246 -8.786 1.00 0.00 C ATOM 1834 CG ARG B 204 30.562 15.050 -7.944 1.00 0.00 C ATOM 1835 CD ARG B 204 31.034 13.599 -8.054 1.00 0.00 C ATOM 1836 NE ARG B 204 32.119 13.355 -7.107 1.00 0.00 N ATOM 1837 CZ ARG B 204 31.920 12.675 -5.979 1.00 0.00 C ATOM 1838 NH1 ARG B 204 30.744 12.176 -5.703 1.00 0.00 N ATOM 1839 NH2 ARG B 204 32.907 12.504 -5.143 1.00 0.00 N ATOM 0 H ARG B 204 30.633 17.262 -8.305 1.00 0.00 H new ATOM 0 HA ARG B 204 28.045 16.941 -9.254 1.00 0.00 H new ATOM 0 HB2 ARG B 204 28.600 14.428 -8.610 1.00 0.00 H new ATOM 0 HB3 ARG B 204 29.549 15.229 -9.847 1.00 0.00 H new ATOM 0 HG2 ARG B 204 31.347 15.725 -8.285 1.00 0.00 H new ATOM 0 HG3 ARG B 204 30.359 15.299 -6.902 1.00 0.00 H new ATOM 0 HD2 ARG B 204 30.204 12.921 -7.852 1.00 0.00 H new ATOM 0 HD3 ARG B 204 31.373 13.394 -9.069 1.00 0.00 H new ATOM 0 HE ARG B 204 33.051 13.714 -7.314 1.00 0.00 H new ATOM 0 HH11 ARG B 204 29.969 12.306 -6.354 1.00 0.00 H new ATOM 0 HH12 ARG B 204 30.601 11.657 -4.837 1.00 0.00 H new ATOM 0 HH21 ARG B 204 33.827 12.890 -5.354 1.00 0.00 H new ATOM 0 HH22 ARG B 204 32.759 11.984 -4.278 1.00 0.00 H new ATOM 1853 N MET B 205 26.443 16.294 -7.449 1.00 0.00 N ATOM 1854 CA MET B 205 25.481 16.086 -6.371 1.00 0.00 C ATOM 1855 C MET B 205 24.334 15.204 -6.846 1.00 0.00 C ATOM 1856 O MET B 205 24.213 14.052 -6.431 1.00 0.00 O ATOM 1857 CB MET B 205 24.926 17.424 -5.880 1.00 0.00 C ATOM 1858 CG MET B 205 23.768 17.169 -4.907 1.00 0.00 C ATOM 1859 SD MET B 205 23.152 18.748 -4.271 1.00 0.00 S ATOM 1860 CE MET B 205 24.001 18.696 -2.674 1.00 0.00 C ATOM 0 H MET B 205 26.030 16.364 -8.379 1.00 0.00 H new ATOM 0 HA MET B 205 25.997 15.592 -5.548 1.00 0.00 H new ATOM 0 HB2 MET B 205 25.711 17.997 -5.386 1.00 0.00 H new ATOM 0 HB3 MET B 205 24.581 18.019 -6.725 1.00 0.00 H new ATOM 0 HG2 MET B 205 22.966 16.631 -5.413 1.00 0.00 H new ATOM 0 HG3 MET B 205 24.104 16.539 -4.083 1.00 0.00 H new ATOM 0 HE1 MET B 205 23.845 19.638 -2.148 1.00 0.00 H new ATOM 0 HE2 MET B 205 23.602 17.876 -2.076 1.00 0.00 H new ATOM 0 HE3 MET B 205 25.068 18.542 -2.834 1.00 0.00 H new ATOM 1870 N SER B 206 23.493 15.748 -7.720 1.00 0.00 N ATOM 1871 CA SER B 206 22.365 14.985 -8.236 1.00 0.00 C ATOM 1872 C SER B 206 21.597 14.352 -7.083 1.00 0.00 C ATOM 1873 O SER B 206 22.052 14.376 -5.939 1.00 0.00 O ATOM 1874 CB SER B 206 22.880 13.898 -9.179 1.00 0.00 C ATOM 1875 OG SER B 206 24.299 13.958 -9.235 1.00 0.00 O ATOM 0 H SER B 206 23.569 16.699 -8.080 1.00 0.00 H new ATOM 0 HA SER B 206 21.695 15.650 -8.781 1.00 0.00 H new ATOM 0 HB2 SER B 206 22.560 12.916 -8.830 1.00 0.00 H new ATOM 0 HB3 SER B 206 22.459 14.035 -10.175 1.00 0.00 H new ATOM 0 HG SER B 206 24.632 13.261 -9.838 1.00 0.00 H new ATOM 1881 N PRO B 207 20.450 13.796 -7.357 1.00 0.00 N ATOM 1882 CA PRO B 207 19.611 13.148 -6.314 1.00 0.00 C ATOM 1883 C PRO B 207 20.334 11.982 -5.647 1.00 0.00 C ATOM 1884 O PRO B 207 19.747 11.238 -4.862 1.00 0.00 O ATOM 1885 CB PRO B 207 18.360 12.685 -7.065 1.00 0.00 C ATOM 1886 CG PRO B 207 18.724 12.681 -8.512 1.00 0.00 C ATOM 1887 CD PRO B 207 19.829 13.718 -8.689 1.00 0.00 C ATOM 0 HA PRO B 207 19.372 13.830 -5.498 1.00 0.00 H new ATOM 0 HB2 PRO B 207 18.054 11.691 -6.737 1.00 0.00 H new ATOM 0 HB3 PRO B 207 17.521 13.355 -6.876 1.00 0.00 H new ATOM 0 HG2 PRO B 207 19.066 11.694 -8.822 1.00 0.00 H new ATOM 0 HG3 PRO B 207 17.860 12.927 -9.129 1.00 0.00 H new ATOM 0 HD2 PRO B 207 20.548 13.411 -9.449 1.00 0.00 H new ATOM 0 HD3 PRO B 207 19.427 14.682 -9.001 1.00 0.00 H new ATOM 1895 N ALA B 208 21.617 11.830 -5.970 1.00 0.00 N ATOM 1896 CA ALA B 208 22.414 10.751 -5.400 1.00 0.00 C ATOM 1897 C ALA B 208 22.307 10.759 -3.878 1.00 0.00 C ATOM 1898 O ALA B 208 22.230 9.704 -3.250 1.00 0.00 O ATOM 1899 CB ALA B 208 23.879 10.909 -5.811 1.00 0.00 C ATOM 0 H ALA B 208 22.121 12.436 -6.618 1.00 0.00 H new ATOM 0 HA ALA B 208 22.033 9.802 -5.778 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.467 10.098 -5.381 1.00 0.00 H new ATOM 0 HB2 ALA B 208 23.958 10.877 -6.898 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.258 11.864 -5.448 1.00 0.00 H new ATOM 1905 N ASP B 209 22.285 11.953 -3.290 1.00 0.00 N ATOM 1906 CA ASP B 209 22.164 12.063 -1.842 1.00 0.00 C ATOM 1907 C ASP B 209 20.883 11.372 -1.390 1.00 0.00 C ATOM 1908 O ASP B 209 20.867 10.646 -0.396 1.00 0.00 O ATOM 1909 CB ASP B 209 22.142 13.537 -1.428 1.00 0.00 C ATOM 1910 CG ASP B 209 23.518 14.158 -1.638 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.445 13.414 -1.914 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.626 15.367 -1.523 1.00 0.00 O ATOM 0 H ASP B 209 22.348 12.843 -3.785 1.00 0.00 H new ATOM 0 HA ASP B 209 23.020 11.582 -1.369 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.397 14.077 -2.013 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.850 13.625 -0.382 1.00 0.00 H new ATOM 1917 N LYS B 210 19.820 11.586 -2.157 1.00 0.00 N ATOM 1918 CA LYS B 210 18.530 10.969 -1.874 1.00 0.00 C ATOM 1919 C LYS B 210 18.662 9.456 -2.008 1.00 0.00 C ATOM 1920 O LYS B 210 18.040 8.698 -1.266 1.00 0.00 O ATOM 1921 CB LYS B 210 17.492 11.508 -2.864 1.00 0.00 C ATOM 1922 CG LYS B 210 16.074 11.303 -2.322 1.00 0.00 C ATOM 1923 CD LYS B 210 15.499 9.993 -2.859 1.00 0.00 C ATOM 1924 CE LYS B 210 13.985 9.978 -2.650 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.309 10.433 -3.898 1.00 0.00 N ATOM 0 H LYS B 210 19.827 12.185 -2.983 1.00 0.00 H new ATOM 0 HA LYS B 210 18.209 11.206 -0.860 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.669 12.568 -3.044 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.598 11.000 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS B 210 16.091 11.284 -1.232 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.438 12.138 -2.617 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.732 9.889 -3.919 1.00 0.00 H new ATOM 0 HD3 LYS B 210 15.956 9.146 -2.347 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.653 8.973 -2.389 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.715 10.629 -1.819 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.279 10.424 -3.758 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.618 11.399 -4.128 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 13.558 9.794 -4.680 1.00 0.00 H new ATOM 1939 N ARG B 211 19.493 9.020 -2.953 1.00 0.00 N ATOM 1940 CA ARG B 211 19.710 7.593 -3.150 1.00 0.00 C ATOM 1941 C ARG B 211 20.385 7.003 -1.920 1.00 0.00 C ATOM 1942 O ARG B 211 19.983 5.946 -1.433 1.00 0.00 O ATOM 1943 CB ARG B 211 20.565 7.347 -4.392 1.00 0.00 C ATOM 1944 CG ARG B 211 19.807 7.816 -5.639 1.00 0.00 C ATOM 1945 CD ARG B 211 18.561 6.950 -5.847 1.00 0.00 C ATOM 1946 NE ARG B 211 18.084 7.079 -7.219 1.00 0.00 N ATOM 1947 CZ ARG B 211 17.085 7.900 -7.528 1.00 0.00 C ATOM 1948 NH1 ARG B 211 16.515 8.620 -6.601 1.00 0.00 N ATOM 1949 NH2 ARG B 211 16.678 7.987 -8.764 1.00 0.00 N ATOM 0 H ARG B 211 20.018 9.625 -3.584 1.00 0.00 H new ATOM 0 HA ARG B 211 18.746 7.107 -3.297 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.511 7.882 -4.306 1.00 0.00 H new ATOM 0 HB3 ARG B 211 20.805 6.287 -4.477 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.520 8.862 -5.529 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.454 7.754 -6.514 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.793 5.907 -5.631 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.778 7.253 -5.152 1.00 0.00 H new ATOM 0 HE ARG B 211 18.525 6.529 -7.956 1.00 0.00 H new ATOM 0 HH11 ARG B 211 16.836 8.554 -5.635 1.00 0.00 H new ATOM 0 HH12 ARG B 211 15.749 9.249 -6.842 1.00 0.00 H new ATOM 0 HH21 ARG B 211 17.126 7.426 -9.489 1.00 0.00 H new ATOM 0 HH22 ARG B 211 15.912 8.616 -9.006 1.00 0.00 H new ATOM 1963 N LYS B 212 21.383 7.709 -1.389 1.00 0.00 N ATOM 1964 CA LYS B 212 22.049 7.239 -0.184 1.00 0.00 C ATOM 1965 C LYS B 212 21.009 7.123 0.911 1.00 0.00 C ATOM 1966 O LYS B 212 21.010 6.180 1.702 1.00 0.00 O ATOM 1967 CB LYS B 212 23.154 8.203 0.241 1.00 0.00 C ATOM 1968 CG LYS B 212 24.372 8.004 -0.660 1.00 0.00 C ATOM 1969 CD LYS B 212 25.564 8.748 -0.062 1.00 0.00 C ATOM 1970 CE LYS B 212 26.859 8.024 -0.439 1.00 0.00 C ATOM 1971 NZ LYS B 212 27.131 6.947 0.557 1.00 0.00 N ATOM 0 H LYS B 212 21.739 8.587 -1.766 1.00 0.00 H new ATOM 0 HA LYS B 212 22.513 6.271 -0.375 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.801 9.232 0.173 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.425 8.028 1.282 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.600 6.942 -0.754 1.00 0.00 H new ATOM 0 HG3 LYS B 212 24.162 8.375 -1.663 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.588 9.774 -0.430 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.467 8.801 1.022 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.773 7.597 -1.438 1.00 0.00 H new ATOM 0 HE3 LYS B 212 27.689 8.730 -0.464 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 28.011 6.453 0.303 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 27.230 7.366 1.503 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.342 6.269 0.560 1.00 0.00 H new ATOM 1985 N LEU B 213 20.091 8.080 0.909 1.00 0.00 N ATOM 1986 CA LEU B 213 18.998 8.086 1.858 1.00 0.00 C ATOM 1987 C LEU B 213 18.148 6.836 1.657 1.00 0.00 C ATOM 1988 O LEU B 213 17.644 6.255 2.618 1.00 0.00 O ATOM 1989 CB LEU B 213 18.165 9.358 1.654 1.00 0.00 C ATOM 1990 CG LEU B 213 18.681 10.464 2.574 1.00 0.00 C ATOM 1991 CD1 LEU B 213 18.331 11.832 1.982 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.022 10.331 3.951 1.00 0.00 C ATOM 0 H LEU B 213 20.086 8.863 0.256 1.00 0.00 H new ATOM 0 HA LEU B 213 19.381 8.080 2.879 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.223 9.680 0.614 1.00 0.00 H new ATOM 0 HB3 LEU B 213 17.115 9.155 1.866 1.00 0.00 H new ATOM 0 HG LEU B 213 19.763 10.374 2.672 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.700 12.619 2.640 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.794 11.933 1.001 1.00 0.00 H new ATOM 0 HD13 LEU B 213 17.249 11.920 1.883 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.389 11.119 4.608 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.941 10.420 3.847 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.267 9.359 4.379 1.00 0.00 H new ATOM 2004 N LEU B 214 18.012 6.415 0.398 1.00 0.00 N ATOM 2005 CA LEU B 214 17.243 5.220 0.086 1.00 0.00 C ATOM 2006 C LEU B 214 18.041 3.979 0.455 1.00 0.00 C ATOM 2007 O LEU B 214 17.512 3.044 1.055 1.00 0.00 O ATOM 2008 CB LEU B 214 16.893 5.185 -1.388 1.00 0.00 C ATOM 2009 CG LEU B 214 16.101 6.435 -1.779 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.082 6.057 -2.844 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.353 7.041 -0.592 1.00 0.00 C ATOM 0 H LEU B 214 18.422 6.882 -0.411 1.00 0.00 H new ATOM 0 HA LEU B 214 16.320 5.240 0.665 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.804 5.123 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.307 4.292 -1.608 1.00 0.00 H new ATOM 0 HG LEU B 214 16.811 7.175 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.511 6.940 -3.131 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.599 5.659 -3.717 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.405 5.300 -2.448 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.806 7.925 -0.920 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.652 6.309 -0.191 1.00 0.00 H new ATOM 0 HD23 LEU B 214 16.066 7.322 0.183 1.00 0.00 H new ATOM 2023 N ASP B 215 19.330 3.986 0.122 1.00 0.00 N ATOM 2024 CA ASP B 215 20.182 2.860 0.467 1.00 0.00 C ATOM 2025 C ASP B 215 20.068 2.638 1.961 1.00 0.00 C ATOM 2026 O ASP B 215 19.978 1.507 2.438 1.00 0.00 O ATOM 2027 CB ASP B 215 21.635 3.157 0.098 1.00 0.00 C ATOM 2028 CG ASP B 215 21.802 3.158 -1.418 1.00 0.00 C ATOM 2029 OD1 ASP B 215 20.877 2.742 -2.097 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.852 3.574 -1.878 1.00 0.00 O ATOM 0 H ASP B 215 19.796 4.744 -0.376 1.00 0.00 H new ATOM 0 HA ASP B 215 19.869 1.971 -0.081 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.931 4.124 0.505 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.291 2.409 0.543 1.00 0.00 H new ATOM 2035 N GLU B 216 20.037 3.749 2.687 1.00 0.00 N ATOM 2036 CA GLU B 216 19.890 3.708 4.128 1.00 0.00 C ATOM 2037 C GLU B 216 18.545 3.075 4.463 1.00 0.00 C ATOM 2038 O GLU B 216 18.439 2.256 5.372 1.00 0.00 O ATOM 2039 CB GLU B 216 19.959 5.133 4.685 1.00 0.00 C ATOM 2040 CG GLU B 216 19.992 5.097 6.211 1.00 0.00 C ATOM 2041 CD GLU B 216 21.323 4.532 6.691 1.00 0.00 C ATOM 2042 OE1 GLU B 216 22.287 4.628 5.948 1.00 0.00 O ATOM 2043 OE2 GLU B 216 21.362 4.014 7.795 1.00 0.00 O ATOM 0 H GLU B 216 20.112 4.688 2.296 1.00 0.00 H new ATOM 0 HA GLU B 216 20.690 3.118 4.575 1.00 0.00 H new ATOM 0 HB2 GLU B 216 20.848 5.638 4.306 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.097 5.707 4.345 1.00 0.00 H new ATOM 0 HG2 GLU B 216 19.849 6.101 6.610 1.00 0.00 H new ATOM 0 HG3 GLU B 216 19.172 4.485 6.586 1.00 0.00 H new ATOM 2050 N LEU B 217 17.524 3.442 3.688 1.00 0.00 N ATOM 2051 CA LEU B 217 16.188 2.888 3.876 1.00 0.00 C ATOM 2052 C LEU B 217 16.198 1.400 3.569 1.00 0.00 C ATOM 2053 O LEU B 217 15.500 0.615 4.207 1.00 0.00 O ATOM 2054 CB LEU B 217 15.191 3.578 2.947 1.00 0.00 C ATOM 2055 CG LEU B 217 14.947 5.006 3.420 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.359 5.823 2.272 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.958 4.986 4.585 1.00 0.00 C ATOM 0 H LEU B 217 17.598 4.118 2.928 1.00 0.00 H new ATOM 0 HA LEU B 217 15.890 3.051 4.912 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.575 3.584 1.927 1.00 0.00 H new ATOM 0 HB3 LEU B 217 14.252 3.025 2.931 1.00 0.00 H new ATOM 0 HG LEU B 217 15.887 5.453 3.743 1.00 0.00 H new ATOM 0 HD11 LEU B 217 14.183 6.845 2.606 1.00 0.00 H new ATOM 0 HD12 LEU B 217 15.057 5.830 1.435 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.416 5.378 1.954 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.779 6.005 4.928 1.00 0.00 H new ATOM 0 HD22 LEU B 217 13.018 4.544 4.256 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.371 4.395 5.403 1.00 0.00 H new ATOM 2069 N ARG B 218 16.999 1.022 2.578 1.00 0.00 N ATOM 2070 CA ARG B 218 17.093 -0.374 2.189 1.00 0.00 C ATOM 2071 C ARG B 218 17.563 -1.203 3.374 1.00 0.00 C ATOM 2072 O ARG B 218 17.003 -2.260 3.666 1.00 0.00 O ATOM 2073 CB ARG B 218 18.077 -0.516 1.026 1.00 0.00 C ATOM 2074 CG ARG B 218 18.174 -1.984 0.610 1.00 0.00 C ATOM 2075 CD ARG B 218 19.097 -2.106 -0.602 1.00 0.00 C ATOM 2076 NE ARG B 218 19.669 -3.446 -0.655 1.00 0.00 N ATOM 2077 CZ ARG B 218 19.780 -4.113 -1.801 1.00 0.00 C ATOM 2078 NH1 ARG B 218 19.401 -3.564 -2.924 1.00 0.00 N ATOM 2079 NH2 ARG B 218 20.273 -5.321 -1.800 1.00 0.00 N ATOM 0 H ARG B 218 17.585 1.658 2.037 1.00 0.00 H new ATOM 0 HA ARG B 218 16.113 -0.731 1.872 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.748 0.090 0.182 1.00 0.00 H new ATOM 0 HB3 ARG B 218 19.059 -0.146 1.320 1.00 0.00 H new ATOM 0 HG2 ARG B 218 18.558 -2.583 1.436 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.184 -2.371 0.368 1.00 0.00 H new ATOM 0 HD2 ARG B 218 18.540 -1.902 -1.517 1.00 0.00 H new ATOM 0 HD3 ARG B 218 19.893 -1.363 -0.541 1.00 0.00 H new ATOM 0 HE ARG B 218 19.992 -3.883 0.208 1.00 0.00 H new ATOM 0 HH11 ARG B 218 19.017 -2.619 -2.926 1.00 0.00 H new ATOM 0 HH12 ARG B 218 19.489 -4.080 -3.799 1.00 0.00 H new ATOM 0 HH21 ARG B 218 20.571 -5.749 -0.924 1.00 0.00 H new ATOM 0 HH22 ARG B 218 20.360 -5.837 -2.676 1.00 0.00 H new ATOM 2093 N SER B 219 18.579 -0.703 4.070 1.00 0.00 N ATOM 2094 CA SER B 219 19.092 -1.398 5.241 1.00 0.00 C ATOM 2095 C SER B 219 18.056 -1.359 6.357 1.00 0.00 C ATOM 2096 O SER B 219 17.770 -2.378 6.987 1.00 0.00 O ATOM 2097 CB SER B 219 20.388 -0.745 5.717 1.00 0.00 C ATOM 2098 OG SER B 219 20.967 -1.546 6.737 1.00 0.00 O ATOM 0 H SER B 219 19.057 0.170 3.846 1.00 0.00 H new ATOM 0 HA SER B 219 19.297 -2.435 4.974 1.00 0.00 H new ATOM 0 HB2 SER B 219 21.083 -0.638 4.884 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.187 0.257 6.095 1.00 0.00 H new ATOM 0 HG SER B 219 21.800 -1.132 7.045 1.00 0.00 H new ATOM 2104 N ILE B 220 17.485 -0.177 6.587 1.00 0.00 N ATOM 2105 CA ILE B 220 16.469 -0.027 7.621 1.00 0.00 C ATOM 2106 C ILE B 220 15.269 -0.904 7.292 1.00 0.00 C ATOM 2107 O ILE B 220 14.837 -1.709 8.114 1.00 0.00 O ATOM 2108 CB ILE B 220 16.015 1.433 7.725 1.00 0.00 C ATOM 2109 CG1 ILE B 220 17.192 2.312 8.162 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.895 1.538 8.759 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.782 3.788 8.097 1.00 0.00 C ATOM 0 H ILE B 220 17.706 0.678 6.077 1.00 0.00 H new ATOM 0 HA ILE B 220 16.900 -0.331 8.575 1.00 0.00 H new ATOM 0 HB ILE B 220 15.655 1.770 6.753 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.496 2.053 9.176 1.00 0.00 H new ATOM 0 HG13 ILE B 220 18.052 2.134 7.516 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.568 2.575 8.837 1.00 0.00 H new ATOM 0 HG22 ILE B 220 14.055 0.915 8.451 1.00 0.00 H new ATOM 0 HG23 ILE B 220 15.261 1.199 9.728 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.620 4.412 8.408 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.499 4.042 7.076 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.935 3.960 8.761 1.00 0.00 H new ATOM 2123 N TYR B 221 14.757 -0.751 6.071 1.00 0.00 N ATOM 2124 CA TYR B 221 13.617 -1.537 5.610 1.00 0.00 C ATOM 2125 C TYR B 221 13.922 -3.012 5.758 1.00 0.00 C ATOM 2126 O TYR B 221 13.115 -3.793 6.263 1.00 0.00 O ATOM 2127 CB TYR B 221 13.365 -1.227 4.134 1.00 0.00 C ATOM 2128 CG TYR B 221 12.145 -1.974 3.647 1.00 0.00 C ATOM 2129 CD1 TYR B 221 10.917 -1.806 4.289 1.00 0.00 C ATOM 2130 CD2 TYR B 221 12.248 -2.832 2.545 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.787 -2.493 3.831 1.00 0.00 C ATOM 2132 CE2 TYR B 221 11.118 -3.522 2.088 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.888 -3.352 2.732 1.00 0.00 C ATOM 2134 OH TYR B 221 8.774 -4.032 2.281 1.00 0.00 O ATOM 0 H TYR B 221 15.116 -0.088 5.384 1.00 0.00 H new ATOM 0 HA TYR B 221 12.738 -1.286 6.203 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.222 -0.155 3.999 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.235 -1.510 3.541 1.00 0.00 H new ATOM 0 HD1 TYR B 221 10.839 -1.145 5.140 1.00 0.00 H new ATOM 0 HD2 TYR B 221 13.198 -2.962 2.048 1.00 0.00 H new ATOM 0 HE1 TYR B 221 8.837 -2.360 4.326 1.00 0.00 H new ATOM 0 HE2 TYR B 221 11.196 -4.185 1.239 1.00 0.00 H new ATOM 0 HH TYR B 221 8.957 -4.409 1.395 1.00 0.00 H new ATOM 2144 N ARG B 222 15.108 -3.366 5.311 1.00 0.00 N ATOM 2145 CA ARG B 222 15.577 -4.741 5.377 1.00 0.00 C ATOM 2146 C ARG B 222 15.480 -5.283 6.801 1.00 0.00 C ATOM 2147 O ARG B 222 15.124 -6.441 7.014 1.00 0.00 O ATOM 2148 CB ARG B 222 17.030 -4.796 4.899 1.00 0.00 C ATOM 2149 CG ARG B 222 17.677 -6.091 5.378 1.00 0.00 C ATOM 2150 CD ARG B 222 18.573 -6.654 4.273 1.00 0.00 C ATOM 2151 NE ARG B 222 19.074 -7.973 4.650 1.00 0.00 N ATOM 2152 CZ ARG B 222 20.216 -8.109 5.316 1.00 0.00 C ATOM 2153 NH1 ARG B 222 20.913 -7.055 5.640 1.00 0.00 N ATOM 2154 NH2 ARG B 222 20.642 -9.299 5.644 1.00 0.00 N ATOM 0 H ARG B 222 15.774 -2.716 4.893 1.00 0.00 H new ATOM 0 HA ARG B 222 14.949 -5.359 4.736 1.00 0.00 H new ATOM 0 HB2 ARG B 222 17.068 -4.739 3.811 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.582 -3.938 5.282 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.264 -5.905 6.277 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.909 -6.817 5.643 1.00 0.00 H new ATOM 0 HD2 ARG B 222 18.012 -6.723 3.341 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.409 -5.978 4.093 1.00 0.00 H new ATOM 0 HE ARG B 222 18.538 -8.804 4.398 1.00 0.00 H new ATOM 0 HH11 ARG B 222 20.582 -6.125 5.382 1.00 0.00 H new ATOM 0 HH12 ARG B 222 21.789 -7.160 6.151 1.00 0.00 H new ATOM 0 HH21 ARG B 222 20.098 -10.124 5.389 1.00 0.00 H new ATOM 0 HH22 ARG B 222 21.518 -9.404 6.155 1.00 0.00 H new ATOM 2168 N THR B 223 15.793 -4.434 7.763 1.00 0.00 N ATOM 2169 CA THR B 223 15.736 -4.818 9.170 1.00 0.00 C ATOM 2170 C THR B 223 14.299 -5.121 9.563 1.00 0.00 C ATOM 2171 O THR B 223 14.032 -5.989 10.394 1.00 0.00 O ATOM 2172 CB THR B 223 16.282 -3.680 10.038 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.631 -3.419 9.679 1.00 0.00 O ATOM 2174 CG2 THR B 223 16.208 -4.070 11.514 1.00 0.00 C ATOM 0 H THR B 223 16.090 -3.472 7.600 1.00 0.00 H new ATOM 0 HA THR B 223 16.344 -5.710 9.323 1.00 0.00 H new ATOM 0 HB THR B 223 15.682 -2.784 9.877 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.664 -3.068 8.764 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.598 -3.256 12.125 1.00 0.00 H new ATOM 0 HG22 THR B 223 15.171 -4.265 11.787 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.802 -4.968 11.683 1.00 0.00 H new ATOM 2182 N ILE B 224 13.380 -4.387 8.950 1.00 0.00 N ATOM 2183 CA ILE B 224 11.959 -4.558 9.225 1.00 0.00 C ATOM 2184 C ILE B 224 11.532 -5.974 8.898 1.00 0.00 C ATOM 2185 O ILE B 224 11.062 -6.704 9.762 1.00 0.00 O ATOM 2186 CB ILE B 224 11.157 -3.598 8.355 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.793 -2.216 8.433 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.709 -3.539 8.845 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.766 -1.706 9.876 1.00 0.00 C ATOM 0 H ILE B 224 13.593 -3.667 8.259 1.00 0.00 H new ATOM 0 HA ILE B 224 11.779 -4.355 10.281 1.00 0.00 H new ATOM 0 HB ILE B 224 11.160 -3.944 7.321 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.821 -2.259 8.073 1.00 0.00 H new ATOM 0 HG13 ILE B 224 11.257 -1.523 7.784 1.00 0.00 H new ATOM 0 HG21 ILE B 224 9.141 -2.851 8.219 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.265 -4.533 8.788 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.688 -3.191 9.878 1.00 0.00 H new ATOM 0 HD11 ILE B 224 12.223 -0.717 9.921 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.734 -1.645 10.221 1.00 0.00 H new ATOM 0 HD13 ILE B 224 12.322 -2.392 10.515 1.00 0.00 H new ATOM 2201 N VAL B 225 11.724 -6.353 7.642 1.00 0.00 N ATOM 2202 CA VAL B 225 11.367 -7.695 7.189 1.00 0.00 C ATOM 2203 C VAL B 225 12.089 -8.731 8.037 1.00 0.00 C ATOM 2204 O VAL B 225 11.551 -9.793 8.349 1.00 0.00 O ATOM 2205 CB VAL B 225 11.764 -7.871 5.720 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.455 -9.301 5.273 1.00 0.00 C ATOM 2207 CG2 VAL B 225 10.977 -6.880 4.857 1.00 0.00 C ATOM 0 H VAL B 225 12.123 -5.754 6.919 1.00 0.00 H new ATOM 0 HA VAL B 225 10.290 -7.830 7.290 1.00 0.00 H new ATOM 0 HB VAL B 225 12.831 -7.682 5.607 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.738 -9.425 4.228 1.00 0.00 H new ATOM 0 HG12 VAL B 225 12.018 -10.004 5.887 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.388 -9.495 5.385 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.259 -7.004 3.811 1.00 0.00 H new ATOM 0 HG22 VAL B 225 9.909 -7.067 4.970 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.202 -5.862 5.175 1.00 0.00 H new ATOM 2217 N LEU B 226 13.313 -8.397 8.406 1.00 0.00 N ATOM 2218 CA LEU B 226 14.140 -9.270 9.223 1.00 0.00 C ATOM 2219 C LEU B 226 13.575 -9.391 10.633 1.00 0.00 C ATOM 2220 O LEU B 226 13.528 -10.481 11.203 1.00 0.00 O ATOM 2221 CB LEU B 226 15.552 -8.688 9.276 1.00 0.00 C ATOM 2222 CG LEU B 226 16.278 -8.975 7.961 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.675 -8.352 8.004 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.403 -10.489 7.771 1.00 0.00 C ATOM 0 H LEU B 226 13.761 -7.517 8.150 1.00 0.00 H new ATOM 0 HA LEU B 226 14.157 -10.267 8.783 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.506 -7.613 9.450 1.00 0.00 H new ATOM 0 HB3 LEU B 226 16.104 -9.123 10.109 1.00 0.00 H new ATOM 0 HG LEU B 226 15.714 -8.547 7.132 1.00 0.00 H new ATOM 0 HD11 LEU B 226 18.193 -8.556 7.067 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.589 -7.274 8.144 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.239 -8.781 8.832 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.920 -10.697 6.834 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.969 -10.914 8.600 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.409 -10.936 7.743 1.00 0.00 H new ATOM 2236 N GLU B 227 13.157 -8.263 11.193 1.00 0.00 N ATOM 2237 CA GLU B 227 12.608 -8.243 12.536 1.00 0.00 C ATOM 2238 C GLU B 227 11.085 -8.119 12.518 1.00 0.00 C ATOM 2239 O GLU B 227 10.461 -7.953 13.566 1.00 0.00 O ATOM 2240 CB GLU B 227 13.198 -7.057 13.297 1.00 0.00 C ATOM 2241 CG GLU B 227 14.708 -7.244 13.452 1.00 0.00 C ATOM 2242 CD GLU B 227 15.298 -6.092 14.260 1.00 0.00 C ATOM 2243 OE1 GLU B 227 14.554 -5.184 14.594 1.00 0.00 O ATOM 2244 OE2 GLU B 227 16.487 -6.131 14.528 1.00 0.00 O ATOM 0 H GLU B 227 13.189 -7.352 10.735 1.00 0.00 H new ATOM 0 HA GLU B 227 12.866 -9.182 13.025 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.990 -6.130 12.763 1.00 0.00 H new ATOM 0 HB3 GLU B 227 12.730 -6.972 14.278 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.916 -8.191 13.949 1.00 0.00 H new ATOM 0 HG3 GLU B 227 15.180 -7.289 12.470 1.00 0.00 H new ATOM 2251 N TYR B 228 10.482 -8.165 11.332 1.00 0.00 N ATOM 2252 CA TYR B 228 9.028 -8.016 11.246 1.00 0.00 C ATOM 2253 C TYR B 228 8.315 -9.088 12.064 1.00 0.00 C ATOM 2254 O TYR B 228 7.381 -8.791 12.811 1.00 0.00 O ATOM 2255 CB TYR B 228 8.549 -8.091 9.794 1.00 0.00 C ATOM 2256 CG TYR B 228 7.141 -7.556 9.717 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.878 -6.232 10.099 1.00 0.00 C ATOM 2258 CD2 TYR B 228 6.099 -8.376 9.271 1.00 0.00 C ATOM 2259 CE1 TYR B 228 5.573 -5.730 10.031 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.793 -7.874 9.203 1.00 0.00 C ATOM 2261 CZ TYR B 228 4.531 -6.552 9.582 1.00 0.00 C ATOM 2262 OH TYR B 228 3.244 -6.057 9.517 1.00 0.00 O ATOM 0 H TYR B 228 10.959 -8.300 10.441 1.00 0.00 H new ATOM 0 HA TYR B 228 8.783 -7.035 11.652 1.00 0.00 H new ATOM 0 HB2 TYR B 228 9.209 -7.511 9.149 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.581 -9.121 9.439 1.00 0.00 H new ATOM 0 HD1 TYR B 228 7.682 -5.600 10.446 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.301 -9.396 8.979 1.00 0.00 H new ATOM 0 HE1 TYR B 228 5.370 -4.711 10.324 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.988 -8.507 8.858 1.00 0.00 H new ATOM 0 HH TYR B 228 3.269 -5.113 9.255 1.00 0.00 H new ATOM 2272 N PHE B 229 8.754 -10.331 11.921 1.00 0.00 N ATOM 2273 CA PHE B 229 8.148 -11.433 12.651 1.00 0.00 C ATOM 2274 C PHE B 229 8.927 -11.712 13.929 1.00 0.00 C ATOM 2275 O PHE B 229 8.769 -12.762 14.552 1.00 0.00 O ATOM 2276 CB PHE B 229 8.118 -12.678 11.769 1.00 0.00 C ATOM 2277 CG PHE B 229 7.115 -12.481 10.656 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.749 -12.633 10.916 1.00 0.00 C ATOM 2279 CD2 PHE B 229 7.549 -12.144 9.367 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.814 -12.450 9.889 1.00 0.00 C ATOM 2281 CE2 PHE B 229 6.612 -11.960 8.339 1.00 0.00 C ATOM 2282 CZ PHE B 229 5.245 -12.113 8.601 1.00 0.00 C ATOM 0 H PHE B 229 9.524 -10.600 11.309 1.00 0.00 H new ATOM 0 HA PHE B 229 7.127 -11.162 12.921 1.00 0.00 H new ATOM 0 HB2 PHE B 229 9.108 -12.866 11.352 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.851 -13.552 12.363 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.415 -12.892 11.910 1.00 0.00 H new ATOM 0 HD2 PHE B 229 8.603 -12.026 9.165 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.760 -12.569 10.091 1.00 0.00 H new ATOM 0 HE2 PHE B 229 6.945 -11.700 7.345 1.00 0.00 H new ATOM 0 HZ PHE B 229 4.524 -11.971 7.810 1.00 0.00 H new ATOM 2292 N ASN B 230 9.771 -10.762 14.309 1.00 0.00 N ATOM 2293 CA ASN B 230 10.582 -10.898 15.511 1.00 0.00 C ATOM 2294 C ASN B 230 9.700 -11.120 16.731 1.00 0.00 C ATOM 2295 O ASN B 230 8.508 -11.403 16.609 1.00 0.00 O ATOM 2296 CB ASN B 230 11.398 -9.629 15.723 1.00 0.00 C ATOM 2297 CG ASN B 230 10.530 -8.571 16.395 1.00 0.00 C ATOM 2298 OD1 ASN B 230 10.632 -8.381 17.681 1.00 0.00 O flip ATOM 2299 ND2 ASN B 230 9.734 -7.905 15.733 1.00 0.00 N flip ATOM 0 H ASN B 230 9.912 -9.888 13.802 1.00 0.00 H new ATOM 0 HA ASN B 230 11.242 -11.756 15.384 1.00 0.00 H new ATOM 0 HB2 ASN B 230 12.270 -9.844 16.340 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.767 -9.258 14.767 1.00 0.00 H new ATOM 0 HD21 ASN B 230 9.656 -8.055 14.727 1.00 0.00 H new ATOM 0 HD22 ASN B 230 9.153 -7.203 16.190 1.00 0.00 H new ATOM 2306 N THR B 231 10.297 -10.986 17.911 1.00 0.00 N ATOM 2307 CA THR B 231 9.561 -11.167 19.153 1.00 0.00 C ATOM 2308 C THR B 231 9.503 -9.862 19.945 1.00 0.00 C ATOM 2309 O THR B 231 8.434 -9.449 20.394 1.00 0.00 O ATOM 2310 CB THR B 231 10.228 -12.249 20.001 1.00 0.00 C ATOM 2311 OG1 THR B 231 11.567 -11.867 20.283 1.00 0.00 O ATOM 2312 CG2 THR B 231 10.222 -13.575 19.239 1.00 0.00 C ATOM 0 H THR B 231 11.283 -10.754 18.031 1.00 0.00 H new ATOM 0 HA THR B 231 8.544 -11.471 18.906 1.00 0.00 H new ATOM 0 HB THR B 231 9.679 -12.369 20.935 1.00 0.00 H new ATOM 0 HG1 THR B 231 11.997 -12.559 20.828 1.00 0.00 H new ATOM 0 HG21 THR B 231 10.698 -14.345 19.846 1.00 0.00 H new ATOM 0 HG22 THR B 231 9.194 -13.866 19.024 1.00 0.00 H new ATOM 0 HG23 THR B 231 10.770 -13.460 18.304 1.00 0.00 H new ATOM 2320 N ASP B 232 10.658 -9.221 20.123 1.00 0.00 N ATOM 2321 CA ASP B 232 10.711 -7.971 20.876 1.00 0.00 C ATOM 2322 C ASP B 232 11.560 -6.915 20.164 1.00 0.00 C ATOM 2323 O ASP B 232 11.672 -5.785 20.638 1.00 0.00 O ATOM 2324 CB ASP B 232 11.286 -8.232 22.268 1.00 0.00 C ATOM 2325 CG ASP B 232 10.343 -9.131 23.060 1.00 0.00 C ATOM 2326 OD1 ASP B 232 9.206 -9.277 22.641 1.00 0.00 O ATOM 2327 OD2 ASP B 232 10.769 -9.661 24.072 1.00 0.00 O ATOM 0 H ASP B 232 11.556 -9.542 19.762 1.00 0.00 H new ATOM 0 HA ASP B 232 9.694 -7.588 20.956 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.266 -8.703 22.184 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.430 -7.288 22.794 1.00 0.00 H new ATOM 2332 N ALA B 233 12.155 -7.280 19.032 1.00 0.00 N ATOM 2333 CA ALA B 233 12.985 -6.337 18.286 1.00 0.00 C ATOM 2334 C ALA B 233 12.198 -5.071 17.964 1.00 0.00 C ATOM 2335 O ALA B 233 11.466 -5.017 16.977 1.00 0.00 O ATOM 2336 CB ALA B 233 13.478 -6.975 16.987 1.00 0.00 C ATOM 0 H ALA B 233 12.081 -8.208 18.615 1.00 0.00 H new ATOM 0 HA ALA B 233 13.843 -6.075 18.906 1.00 0.00 H new ATOM 0 HB1 ALA B 233 14.095 -6.261 16.442 1.00 0.00 H new ATOM 0 HB2 ALA B 233 14.068 -7.862 17.218 1.00 0.00 H new ATOM 0 HB3 ALA B 233 12.623 -7.258 16.373 1.00 0.00 H new ATOM 2342 N LYS B 234 12.351 -4.059 18.812 1.00 0.00 N ATOM 2343 CA LYS B 234 11.649 -2.792 18.624 1.00 0.00 C ATOM 2344 C LYS B 234 11.663 -2.354 17.158 1.00 0.00 C ATOM 2345 O LYS B 234 12.438 -1.488 16.762 1.00 0.00 O ATOM 2346 CB LYS B 234 12.257 -1.692 19.514 1.00 0.00 C ATOM 2347 CG LYS B 234 13.771 -1.904 19.716 1.00 0.00 C ATOM 2348 CD LYS B 234 14.565 -0.977 18.793 1.00 0.00 C ATOM 2349 CE LYS B 234 15.139 0.181 19.610 1.00 0.00 C ATOM 2350 NZ LYS B 234 16.374 -0.267 20.313 1.00 0.00 N ATOM 0 H LYS B 234 12.953 -4.090 19.635 1.00 0.00 H new ATOM 0 HA LYS B 234 10.611 -2.948 18.919 1.00 0.00 H new ATOM 0 HB2 LYS B 234 12.082 -0.717 19.060 1.00 0.00 H new ATOM 0 HB3 LYS B 234 11.756 -1.687 20.482 1.00 0.00 H new ATOM 0 HG2 LYS B 234 14.037 -1.709 20.755 1.00 0.00 H new ATOM 0 HG3 LYS B 234 14.030 -2.943 19.510 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.370 -1.530 18.309 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.921 -0.594 18.002 1.00 0.00 H new ATOM 0 HE2 LYS B 234 15.366 1.023 18.956 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.402 0.529 20.334 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 16.763 0.522 20.868 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 16.144 -1.058 20.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 17.078 -0.578 19.614 1.00 0.00 H new ATOM 2364 N VAL B 235 10.780 -2.951 16.362 1.00 0.00 N ATOM 2365 CA VAL B 235 10.681 -2.607 14.945 1.00 0.00 C ATOM 2366 C VAL B 235 10.062 -1.223 14.788 1.00 0.00 C ATOM 2367 O VAL B 235 10.368 -0.489 13.849 1.00 0.00 O ATOM 2368 CB VAL B 235 9.800 -3.621 14.216 1.00 0.00 C ATOM 2369 CG1 VAL B 235 10.068 -3.543 12.712 1.00 0.00 C ATOM 2370 CG2 VAL B 235 10.114 -5.025 14.717 1.00 0.00 C ATOM 0 H VAL B 235 10.126 -3.671 16.670 1.00 0.00 H new ATOM 0 HA VAL B 235 11.684 -2.617 14.518 1.00 0.00 H new ATOM 0 HB VAL B 235 8.752 -3.394 14.410 1.00 0.00 H new ATOM 0 HG11 VAL B 235 9.440 -4.266 12.192 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.839 -2.540 12.353 1.00 0.00 H new ATOM 0 HG13 VAL B 235 11.117 -3.768 12.517 1.00 0.00 H new ATOM 0 HG21 VAL B 235 9.485 -5.746 14.196 1.00 0.00 H new ATOM 0 HG22 VAL B 235 11.163 -5.253 14.526 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.920 -5.081 15.788 1.00 0.00 H new ATOM 2380 N ASN B 236 9.169 -0.887 15.713 1.00 0.00 N ATOM 2381 CA ASN B 236 8.474 0.393 15.674 1.00 0.00 C ATOM 2382 C ASN B 236 9.451 1.559 15.541 1.00 0.00 C ATOM 2383 O ASN B 236 9.258 2.434 14.697 1.00 0.00 O ATOM 2384 CB ASN B 236 7.653 0.551 16.952 1.00 0.00 C ATOM 2385 CG ASN B 236 6.890 1.871 16.928 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.641 2.426 15.858 1.00 0.00 O ATOM 2387 ND2 ASN B 236 6.503 2.409 18.052 1.00 0.00 N ATOM 0 H ASN B 236 8.910 -1.484 16.499 1.00 0.00 H new ATOM 0 HA ASN B 236 7.822 0.406 14.800 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.954 -0.280 17.049 1.00 0.00 H new ATOM 0 HB3 ASN B 236 8.310 0.518 17.821 1.00 0.00 H new ATOM 0 HD21 ASN B 236 5.993 3.292 18.046 1.00 0.00 H new ATOM 0 HD22 ASN B 236 6.711 1.946 18.937 1.00 0.00 H new ATOM 2394 N GLU B 237 10.508 1.567 16.347 1.00 0.00 N ATOM 2395 CA GLU B 237 11.491 2.639 16.251 1.00 0.00 C ATOM 2396 C GLU B 237 12.199 2.540 14.906 1.00 0.00 C ATOM 2397 O GLU B 237 12.509 3.547 14.271 1.00 0.00 O ATOM 2398 CB GLU B 237 12.498 2.552 17.399 1.00 0.00 C ATOM 2399 CG GLU B 237 11.769 2.803 18.721 1.00 0.00 C ATOM 2400 CD GLU B 237 12.766 2.867 19.871 1.00 0.00 C ATOM 2401 OE1 GLU B 237 13.916 2.521 19.652 1.00 0.00 O ATOM 2402 OE2 GLU B 237 12.368 3.267 20.952 1.00 0.00 O ATOM 0 H GLU B 237 10.703 0.862 17.057 1.00 0.00 H new ATOM 0 HA GLU B 237 10.987 3.602 16.326 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.972 1.570 17.411 1.00 0.00 H new ATOM 0 HB3 GLU B 237 13.291 3.287 17.261 1.00 0.00 H new ATOM 0 HG2 GLU B 237 11.209 3.736 18.664 1.00 0.00 H new ATOM 0 HG3 GLU B 237 11.046 2.008 18.902 1.00 0.00 H new ATOM 2409 N ARG B 238 12.410 1.303 14.469 1.00 0.00 N ATOM 2410 CA ARG B 238 13.039 1.035 13.182 1.00 0.00 C ATOM 2411 C ARG B 238 12.121 1.505 12.057 1.00 0.00 C ATOM 2412 O ARG B 238 12.551 2.185 11.123 1.00 0.00 O ATOM 2413 CB ARG B 238 13.285 -0.464 13.066 1.00 0.00 C ATOM 2414 CG ARG B 238 14.593 -0.807 13.769 1.00 0.00 C ATOM 2415 CD ARG B 238 15.750 -0.197 12.982 1.00 0.00 C ATOM 2416 NE ARG B 238 16.119 1.101 13.534 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.794 1.989 12.811 1.00 0.00 C ATOM 2418 NH1 ARG B 238 17.156 1.700 11.591 1.00 0.00 N ATOM 2419 NH2 ARG B 238 17.100 3.150 13.325 1.00 0.00 N ATOM 0 H ARG B 238 12.152 0.466 14.992 1.00 0.00 H new ATOM 0 HA ARG B 238 13.986 1.570 13.106 1.00 0.00 H new ATOM 0 HB2 ARG B 238 12.460 -1.017 13.515 1.00 0.00 H new ATOM 0 HB3 ARG B 238 13.333 -0.758 12.017 1.00 0.00 H new ATOM 0 HG2 ARG B 238 14.586 -0.422 14.789 1.00 0.00 H new ATOM 0 HG3 ARG B 238 14.712 -1.888 13.838 1.00 0.00 H new ATOM 0 HD2 ARG B 238 16.609 -0.867 13.010 1.00 0.00 H new ATOM 0 HD3 ARG B 238 15.466 -0.086 11.935 1.00 0.00 H new ATOM 0 HE ARG B 238 15.855 1.332 14.492 1.00 0.00 H new ATOM 0 HH11 ARG B 238 16.921 0.792 11.191 1.00 0.00 H new ATOM 0 HH12 ARG B 238 17.674 2.382 11.037 1.00 0.00 H new ATOM 0 HH21 ARG B 238 16.821 3.374 14.280 1.00 0.00 H new ATOM 0 HH22 ARG B 238 17.618 3.832 12.771 1.00 0.00 H new ATOM 2433 N ILE B 239 10.845 1.152 12.179 1.00 0.00 N ATOM 2434 CA ILE B 239 9.849 1.554 11.196 1.00 0.00 C ATOM 2435 C ILE B 239 9.708 3.069 11.193 1.00 0.00 C ATOM 2436 O ILE B 239 9.501 3.685 10.149 1.00 0.00 O ATOM 2437 CB ILE B 239 8.503 0.907 11.528 1.00 0.00 C ATOM 2438 CG1 ILE B 239 8.617 -0.609 11.363 1.00 0.00 C ATOM 2439 CG2 ILE B 239 7.421 1.443 10.591 1.00 0.00 C ATOM 2440 CD1 ILE B 239 7.356 -1.281 11.907 1.00 0.00 C ATOM 0 H ILE B 239 10.479 0.590 12.947 1.00 0.00 H new ATOM 0 HA ILE B 239 10.169 1.225 10.208 1.00 0.00 H new ATOM 0 HB ILE B 239 8.233 1.146 12.557 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.751 -0.861 10.311 1.00 0.00 H new ATOM 0 HG13 ILE B 239 9.495 -0.978 11.893 1.00 0.00 H new ATOM 0 HG21 ILE B 239 6.466 0.977 10.834 1.00 0.00 H new ATOM 0 HG22 ILE B 239 7.339 2.523 10.710 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.686 1.211 9.559 1.00 0.00 H new ATOM 0 HD11 ILE B 239 7.439 -2.361 11.788 1.00 0.00 H new ATOM 0 HD12 ILE B 239 7.242 -1.040 12.964 1.00 0.00 H new ATOM 0 HD13 ILE B 239 6.486 -0.922 11.357 1.00 0.00 H new ATOM 2452 N ASP B 240 9.825 3.662 12.377 1.00 0.00 N ATOM 2453 CA ASP B 240 9.713 5.107 12.507 1.00 0.00 C ATOM 2454 C ASP B 240 10.775 5.799 11.660 1.00 0.00 C ATOM 2455 O ASP B 240 10.488 6.768 10.961 1.00 0.00 O ATOM 2456 CB ASP B 240 9.880 5.511 13.972 1.00 0.00 C ATOM 2457 CG ASP B 240 9.537 6.986 14.150 1.00 0.00 C ATOM 2458 OD1 ASP B 240 9.063 7.583 13.197 1.00 0.00 O ATOM 2459 OD2 ASP B 240 9.752 7.496 15.236 1.00 0.00 O ATOM 0 H ASP B 240 9.996 3.167 13.253 1.00 0.00 H new ATOM 0 HA ASP B 240 8.727 5.414 12.157 1.00 0.00 H new ATOM 0 HB2 ASP B 240 9.233 4.900 14.602 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.905 5.326 14.294 1.00 0.00 H new ATOM 2464 N GLU B 241 12.002 5.288 11.715 1.00 0.00 N ATOM 2465 CA GLU B 241 13.090 5.868 10.936 1.00 0.00 C ATOM 2466 C GLU B 241 12.758 5.786 9.456 1.00 0.00 C ATOM 2467 O GLU B 241 13.046 6.694 8.680 1.00 0.00 O ATOM 2468 CB GLU B 241 14.379 5.091 11.191 1.00 0.00 C ATOM 2469 CG GLU B 241 15.579 5.949 10.785 1.00 0.00 C ATOM 2470 CD GLU B 241 15.905 6.944 11.893 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.534 6.683 13.026 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.522 7.954 11.594 1.00 0.00 O ATOM 0 H GLU B 241 12.265 4.483 12.284 1.00 0.00 H new ATOM 0 HA GLU B 241 13.220 6.909 11.232 1.00 0.00 H new ATOM 0 HB2 GLU B 241 14.451 4.821 12.244 1.00 0.00 H new ATOM 0 HB3 GLU B 241 14.374 4.161 10.623 1.00 0.00 H new ATOM 0 HG2 GLU B 241 16.442 5.313 10.590 1.00 0.00 H new ATOM 0 HG3 GLU B 241 15.360 6.481 9.859 1.00 0.00 H new ATOM 2479 N PHE B 242 12.139 4.681 9.087 1.00 0.00 N ATOM 2480 CA PHE B 242 11.745 4.446 7.705 1.00 0.00 C ATOM 2481 C PHE B 242 10.562 5.320 7.356 1.00 0.00 C ATOM 2482 O PHE B 242 10.563 6.040 6.358 1.00 0.00 O ATOM 2483 CB PHE B 242 11.351 2.983 7.533 1.00 0.00 C ATOM 2484 CG PHE B 242 11.029 2.713 6.087 1.00 0.00 C ATOM 2485 CD1 PHE B 242 12.039 2.311 5.205 1.00 0.00 C ATOM 2486 CD2 PHE B 242 9.716 2.865 5.626 1.00 0.00 C ATOM 2487 CE1 PHE B 242 11.734 2.059 3.863 1.00 0.00 C ATOM 2488 CE2 PHE B 242 9.412 2.614 4.286 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.422 2.210 3.404 1.00 0.00 C ATOM 0 H PHE B 242 11.895 3.925 9.727 1.00 0.00 H new ATOM 0 HA PHE B 242 12.581 4.685 7.048 1.00 0.00 H new ATOM 0 HB2 PHE B 242 12.164 2.336 7.862 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.488 2.753 8.157 1.00 0.00 H new ATOM 0 HD1 PHE B 242 13.052 2.196 5.560 1.00 0.00 H new ATOM 0 HD2 PHE B 242 8.938 3.177 6.307 1.00 0.00 H new ATOM 0 HE1 PHE B 242 12.512 1.748 3.182 1.00 0.00 H new ATOM 0 HE2 PHE B 242 8.399 2.731 3.930 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.187 2.015 2.368 1.00 0.00 H new ATOM 2499 N VAL B 243 9.557 5.245 8.209 1.00 0.00 N ATOM 2500 CA VAL B 243 8.350 6.027 8.030 1.00 0.00 C ATOM 2501 C VAL B 243 8.666 7.516 8.059 1.00 0.00 C ATOM 2502 O VAL B 243 8.108 8.295 7.284 1.00 0.00 O ATOM 2503 CB VAL B 243 7.360 5.693 9.147 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.305 6.794 9.248 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.678 4.360 8.840 1.00 0.00 C ATOM 0 H VAL B 243 9.554 4.648 9.036 1.00 0.00 H new ATOM 0 HA VAL B 243 7.914 5.783 7.061 1.00 0.00 H new ATOM 0 HB VAL B 243 7.895 5.620 10.094 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.602 6.552 10.045 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.791 7.744 9.469 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.769 6.872 8.302 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.972 4.121 9.635 1.00 0.00 H new ATOM 0 HG22 VAL B 243 6.145 4.434 7.892 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.430 3.574 8.773 1.00 0.00 H new ATOM 2515 N SER B 244 9.557 7.912 8.963 1.00 0.00 N ATOM 2516 CA SER B 244 9.909 9.327 9.072 1.00 0.00 C ATOM 2517 C SER B 244 10.803 9.779 7.923 1.00 0.00 C ATOM 2518 O SER B 244 10.540 10.812 7.310 1.00 0.00 O ATOM 2519 CB SER B 244 10.581 9.616 10.410 1.00 0.00 C ATOM 2520 OG SER B 244 9.960 8.842 11.426 1.00 0.00 O ATOM 0 H SER B 244 10.038 7.293 9.616 1.00 0.00 H new ATOM 0 HA SER B 244 8.981 9.896 9.014 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.643 9.379 10.355 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.503 10.677 10.647 1.00 0.00 H new ATOM 0 HG SER B 244 10.181 7.896 11.297 1.00 0.00 H new ATOM 2526 N LYS B 245 11.850 9.013 7.615 1.00 0.00 N ATOM 2527 CA LYS B 245 12.735 9.399 6.518 1.00 0.00 C ATOM 2528 C LYS B 245 11.958 9.463 5.212 1.00 0.00 C ATOM 2529 O LYS B 245 12.176 10.356 4.394 1.00 0.00 O ATOM 2530 CB LYS B 245 13.895 8.418 6.355 1.00 0.00 C ATOM 2531 CG LYS B 245 14.930 8.625 7.464 1.00 0.00 C ATOM 2532 CD LYS B 245 16.241 7.912 7.096 1.00 0.00 C ATOM 2533 CE LYS B 245 15.952 6.602 6.358 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.223 5.837 6.210 1.00 0.00 N ATOM 0 H LYS B 245 12.101 8.148 8.093 1.00 0.00 H new ATOM 0 HA LYS B 245 13.141 10.381 6.762 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.521 7.395 6.385 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.364 8.558 5.381 1.00 0.00 H new ATOM 0 HG2 LYS B 245 15.113 9.690 7.608 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.547 8.237 8.408 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.851 8.562 6.469 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.816 7.708 7.999 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.220 6.013 6.910 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.521 6.809 5.378 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 17.020 4.902 5.801 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.870 6.356 5.582 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.667 5.718 7.143 1.00 0.00 H new ATOM 2548 N ALA B 246 11.045 8.516 5.023 1.00 0.00 N ATOM 2549 CA ALA B 246 10.244 8.496 3.808 1.00 0.00 C ATOM 2550 C ALA B 246 9.486 9.811 3.682 1.00 0.00 C ATOM 2551 O ALA B 246 9.451 10.424 2.616 1.00 0.00 O ATOM 2552 CB ALA B 246 9.264 7.321 3.833 1.00 0.00 C ATOM 0 H ALA B 246 10.844 7.765 5.684 1.00 0.00 H new ATOM 0 HA ALA B 246 10.902 8.374 2.948 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.673 7.321 2.917 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.819 6.386 3.907 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.601 7.418 4.693 1.00 0.00 H new ATOM 2558 N PHE B 247 8.906 10.257 4.790 1.00 0.00 N ATOM 2559 CA PHE B 247 8.186 11.522 4.798 1.00 0.00 C ATOM 2560 C PHE B 247 9.174 12.686 4.805 1.00 0.00 C ATOM 2561 O PHE B 247 8.926 13.736 4.212 1.00 0.00 O ATOM 2562 CB PHE B 247 7.286 11.610 6.032 1.00 0.00 C ATOM 2563 CG PHE B 247 6.841 13.040 6.227 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.231 13.735 5.176 1.00 0.00 C ATOM 2565 CD2 PHE B 247 7.038 13.671 7.461 1.00 0.00 C ATOM 2566 CE1 PHE B 247 5.819 15.060 5.358 1.00 0.00 C ATOM 2567 CE2 PHE B 247 6.626 14.997 7.644 1.00 0.00 C ATOM 2568 CZ PHE B 247 6.016 15.690 6.593 1.00 0.00 C ATOM 0 H PHE B 247 8.920 9.767 5.685 1.00 0.00 H new ATOM 0 HA PHE B 247 7.570 11.577 3.901 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.419 10.961 5.910 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.824 11.261 6.914 1.00 0.00 H new ATOM 0 HD1 PHE B 247 6.078 13.248 4.224 1.00 0.00 H new ATOM 0 HD2 PHE B 247 7.508 13.135 8.272 1.00 0.00 H new ATOM 0 HE1 PHE B 247 5.349 15.596 4.547 1.00 0.00 H new ATOM 0 HE2 PHE B 247 6.779 15.484 8.596 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.697 16.712 6.734 1.00 0.00 H new ATOM 2578 N PHE B 248 10.288 12.487 5.505 1.00 0.00 N ATOM 2579 CA PHE B 248 11.318 13.516 5.629 1.00 0.00 C ATOM 2580 C PHE B 248 11.952 13.847 4.278 1.00 0.00 C ATOM 2581 O PHE B 248 12.080 15.015 3.913 1.00 0.00 O ATOM 2582 CB PHE B 248 12.413 13.026 6.579 1.00 0.00 C ATOM 2583 CG PHE B 248 13.109 14.206 7.195 1.00 0.00 C ATOM 2584 CD1 PHE B 248 12.587 14.781 8.357 1.00 0.00 C ATOM 2585 CD2 PHE B 248 14.269 14.726 6.609 1.00 0.00 C ATOM 2586 CE1 PHE B 248 13.227 15.882 8.940 1.00 0.00 C ATOM 2587 CE2 PHE B 248 14.910 15.828 7.190 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.389 16.405 8.355 1.00 0.00 C ATOM 0 H PHE B 248 10.501 11.619 5.997 1.00 0.00 H new ATOM 0 HA PHE B 248 10.843 14.417 6.017 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.979 12.399 7.358 1.00 0.00 H new ATOM 0 HB3 PHE B 248 13.130 12.410 6.037 1.00 0.00 H new ATOM 0 HD1 PHE B 248 11.691 14.377 8.805 1.00 0.00 H new ATOM 0 HD2 PHE B 248 14.669 14.279 5.711 1.00 0.00 H new ATOM 0 HE1 PHE B 248 12.826 16.327 9.839 1.00 0.00 H new ATOM 0 HE2 PHE B 248 15.805 16.232 6.740 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.883 17.254 8.803 1.00 0.00 H new ATOM 2598 N ALA B 249 12.369 12.813 3.555 1.00 0.00 N ATOM 2599 CA ALA B 249 13.014 13.007 2.261 1.00 0.00 C ATOM 2600 C ALA B 249 11.991 13.168 1.143 1.00 0.00 C ATOM 2601 O ALA B 249 12.272 12.832 -0.007 1.00 0.00 O ATOM 2602 CB ALA B 249 13.918 11.812 1.944 1.00 0.00 C ATOM 0 H ALA B 249 12.273 11.838 3.840 1.00 0.00 H new ATOM 0 HA ALA B 249 13.606 13.920 2.322 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.396 11.964 0.976 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.682 11.719 2.716 1.00 0.00 H new ATOM 0 HB3 ALA B 249 13.320 10.901 1.914 1.00 0.00 H new ATOM 2608 N ASP B 250 10.803 13.672 1.471 1.00 0.00 N ATOM 2609 CA ASP B 250 9.778 13.838 0.450 1.00 0.00 C ATOM 2610 C ASP B 250 9.884 12.683 -0.532 1.00 0.00 C ATOM 2611 O ASP B 250 10.228 12.868 -1.700 1.00 0.00 O ATOM 2612 CB ASP B 250 9.966 15.164 -0.287 1.00 0.00 C ATOM 2613 CG ASP B 250 8.820 15.377 -1.270 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.798 15.894 -0.852 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.981 15.018 -2.424 1.00 0.00 O ATOM 0 H ASP B 250 10.533 13.965 2.410 1.00 0.00 H new ATOM 0 HA ASP B 250 8.794 13.845 0.919 1.00 0.00 H new ATOM 0 HB2 ASP B 250 10.001 15.986 0.428 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.918 15.163 -0.819 1.00 0.00 H new ATOM 2620 N ILE B 251 9.616 11.488 -0.032 1.00 0.00 N ATOM 2621 CA ILE B 251 9.709 10.288 -0.838 1.00 0.00 C ATOM 2622 C ILE B 251 8.352 9.885 -1.370 1.00 0.00 C ATOM 2623 O ILE B 251 7.336 10.036 -0.691 1.00 0.00 O ATOM 2624 CB ILE B 251 10.269 9.156 0.004 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.566 9.626 0.657 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.553 7.958 -0.898 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.523 8.448 0.792 1.00 0.00 C ATOM 0 H ILE B 251 9.331 11.326 0.934 1.00 0.00 H new ATOM 0 HA ILE B 251 10.368 10.492 -1.682 1.00 0.00 H new ATOM 0 HB ILE B 251 9.554 8.868 0.774 1.00 0.00 H new ATOM 0 HG12 ILE B 251 12.023 10.413 0.057 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.358 10.053 1.638 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.956 7.140 -0.301 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.628 7.636 -1.377 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.278 8.241 -1.661 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.449 8.783 1.258 1.00 0.00 H new ATOM 0 HD12 ILE B 251 12.065 7.676 1.410 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.741 8.041 -0.195 1.00 0.00 H new ATOM 2639 N SER B 252 8.337 9.354 -2.579 1.00 0.00 N ATOM 2640 CA SER B 252 7.091 8.920 -3.169 1.00 0.00 C ATOM 2641 C SER B 252 6.880 7.444 -2.868 1.00 0.00 C ATOM 2642 O SER B 252 7.839 6.682 -2.749 1.00 0.00 O ATOM 2643 CB SER B 252 7.107 9.149 -4.681 1.00 0.00 C ATOM 2644 OG SER B 252 5.817 8.873 -5.212 1.00 0.00 O ATOM 0 H SER B 252 9.162 9.216 -3.162 1.00 0.00 H new ATOM 0 HA SER B 252 6.273 9.500 -2.742 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.391 10.178 -4.902 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.851 8.505 -5.150 1.00 0.00 H new ATOM 0 HG SER B 252 5.132 9.238 -4.613 1.00 0.00 H new ATOM 2650 N VAL B 253 5.625 7.048 -2.729 1.00 0.00 N ATOM 2651 CA VAL B 253 5.306 5.662 -2.422 1.00 0.00 C ATOM 2652 C VAL B 253 5.992 4.717 -3.405 1.00 0.00 C ATOM 2653 O VAL B 253 6.458 3.647 -3.022 1.00 0.00 O ATOM 2654 CB VAL B 253 3.792 5.451 -2.486 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.474 3.964 -2.315 1.00 0.00 C ATOM 2656 CG2 VAL B 253 3.119 6.251 -1.367 1.00 0.00 C ATOM 0 H VAL B 253 4.815 7.661 -2.823 1.00 0.00 H new ATOM 0 HA VAL B 253 5.666 5.443 -1.417 1.00 0.00 H new ATOM 0 HB VAL B 253 3.418 5.791 -3.452 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.395 3.815 -2.361 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.953 3.395 -3.112 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.847 3.621 -1.350 1.00 0.00 H new ATOM 0 HG21 VAL B 253 2.040 6.102 -1.411 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.493 5.911 -0.401 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.344 7.310 -1.491 1.00 0.00 H new ATOM 2666 N SER B 254 6.037 5.119 -4.672 1.00 0.00 N ATOM 2667 CA SER B 254 6.649 4.296 -5.713 1.00 0.00 C ATOM 2668 C SER B 254 8.094 3.929 -5.375 1.00 0.00 C ATOM 2669 O SER B 254 8.560 2.845 -5.725 1.00 0.00 O ATOM 2670 CB SER B 254 6.623 5.043 -7.044 1.00 0.00 C ATOM 2671 OG SER B 254 7.532 6.135 -6.987 1.00 0.00 O ATOM 0 H SER B 254 5.659 6.007 -5.003 1.00 0.00 H new ATOM 0 HA SER B 254 6.071 3.374 -5.783 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.895 4.370 -7.857 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.616 5.404 -7.252 1.00 0.00 H new ATOM 0 HG SER B 254 7.519 6.616 -7.841 1.00 0.00 H new ATOM 2677 N GLN B 255 8.805 4.830 -4.706 1.00 0.00 N ATOM 2678 CA GLN B 255 10.195 4.570 -4.352 1.00 0.00 C ATOM 2679 C GLN B 255 10.304 3.362 -3.433 1.00 0.00 C ATOM 2680 O GLN B 255 11.182 2.517 -3.607 1.00 0.00 O ATOM 2681 CB GLN B 255 10.789 5.798 -3.658 1.00 0.00 C ATOM 2682 CG GLN B 255 10.823 6.974 -4.635 1.00 0.00 C ATOM 2683 CD GLN B 255 11.775 6.666 -5.786 1.00 0.00 C ATOM 2684 OE1 GLN B 255 13.007 6.322 -5.526 1.00 0.00 O flip ATOM 2685 NE2 GLN B 255 11.387 6.738 -6.951 1.00 0.00 N flip ATOM 0 H GLN B 255 8.448 5.735 -4.401 1.00 0.00 H new ATOM 0 HA GLN B 255 10.750 4.360 -5.267 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.194 6.057 -2.782 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.796 5.577 -3.305 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.822 7.166 -5.021 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.144 7.878 -4.118 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.424 7.007 -7.152 1.00 0.00 H new ATOM 0 HE22 GLN B 255 12.028 6.529 -7.716 1.00 0.00 H new ATOM 2694 N VAL B 256 9.407 3.280 -2.463 1.00 0.00 N ATOM 2695 CA VAL B 256 9.411 2.163 -1.531 1.00 0.00 C ATOM 2696 C VAL B 256 9.098 0.863 -2.269 1.00 0.00 C ATOM 2697 O VAL B 256 9.636 -0.195 -1.946 1.00 0.00 O ATOM 2698 CB VAL B 256 8.384 2.409 -0.426 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.271 1.164 0.458 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.834 3.604 0.422 1.00 0.00 C ATOM 0 H VAL B 256 8.672 3.968 -2.301 1.00 0.00 H new ATOM 0 HA VAL B 256 10.400 2.076 -1.080 1.00 0.00 H new ATOM 0 HB VAL B 256 7.412 2.621 -0.871 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.538 1.342 1.245 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.954 0.315 -0.148 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.240 0.947 0.907 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.105 3.784 1.212 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.806 3.389 0.867 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.912 4.489 -0.209 1.00 0.00 H new ATOM 2710 N LEU B 257 8.220 0.961 -3.262 1.00 0.00 N ATOM 2711 CA LEU B 257 7.826 -0.197 -4.053 1.00 0.00 C ATOM 2712 C LEU B 257 9.027 -0.832 -4.735 1.00 0.00 C ATOM 2713 O LEU B 257 9.166 -2.055 -4.770 1.00 0.00 O ATOM 2714 CB LEU B 257 6.826 0.244 -5.125 1.00 0.00 C ATOM 2715 CG LEU B 257 5.625 0.931 -4.472 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.440 0.940 -5.438 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.244 0.195 -3.193 1.00 0.00 C ATOM 0 H LEU B 257 7.768 1.833 -3.538 1.00 0.00 H new ATOM 0 HA LEU B 257 7.376 -0.931 -3.384 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.309 0.926 -5.825 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.493 -0.620 -5.700 1.00 0.00 H new ATOM 0 HG LEU B 257 5.892 1.959 -4.228 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.589 1.431 -4.966 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.713 1.480 -6.344 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.171 -0.085 -5.694 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.388 0.687 -2.731 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.984 -0.837 -3.430 1.00 0.00 H new ATOM 0 HD23 LEU B 257 6.086 0.207 -2.501 1.00 0.00 H new ATOM 2729 N GLU B 258 9.889 0.010 -5.270 1.00 0.00 N ATOM 2730 CA GLU B 258 11.084 -0.468 -5.953 1.00 0.00 C ATOM 2731 C GLU B 258 12.064 -1.048 -4.950 1.00 0.00 C ATOM 2732 O GLU B 258 12.631 -2.120 -5.170 1.00 0.00 O ATOM 2733 CB GLU B 258 11.747 0.667 -6.732 1.00 0.00 C ATOM 2734 CG GLU B 258 10.892 1.020 -7.951 1.00 0.00 C ATOM 2735 CD GLU B 258 11.611 2.060 -8.806 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.599 2.601 -8.339 1.00 0.00 O ATOM 2737 OE2 GLU B 258 11.164 2.296 -9.916 1.00 0.00 O ATOM 0 H GLU B 258 9.789 1.025 -5.248 1.00 0.00 H new ATOM 0 HA GLU B 258 10.790 -1.248 -6.655 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.864 1.541 -6.092 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.746 0.369 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.696 0.124 -8.540 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.925 1.407 -7.628 1.00 0.00 H new ATOM 2744 N ILE B 259 12.235 -0.358 -3.828 1.00 0.00 N ATOM 2745 CA ILE B 259 13.120 -0.853 -2.792 1.00 0.00 C ATOM 2746 C ILE B 259 12.613 -2.213 -2.357 1.00 0.00 C ATOM 2747 O ILE B 259 13.390 -3.107 -2.020 1.00 0.00 O ATOM 2748 CB ILE B 259 13.148 0.107 -1.599 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.702 1.461 -2.044 1.00 0.00 C ATOM 2750 CG2 ILE B 259 14.042 -0.466 -0.496 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.600 2.457 -0.888 1.00 0.00 C ATOM 0 H ILE B 259 11.779 0.530 -3.618 1.00 0.00 H new ATOM 0 HA ILE B 259 14.137 -0.931 -3.177 1.00 0.00 H new ATOM 0 HB ILE B 259 12.135 0.233 -1.217 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.741 1.356 -2.357 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.145 1.829 -2.906 1.00 0.00 H new ATOM 0 HG21 ILE B 259 14.059 0.220 0.351 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.650 -1.431 -0.174 1.00 0.00 H new ATOM 0 HG23 ILE B 259 15.054 -0.596 -0.879 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.995 3.423 -1.204 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.556 2.570 -0.596 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.177 2.090 -0.039 1.00 0.00 H new ATOM 2763 N HIS B 260 11.291 -2.366 -2.397 1.00 0.00 N ATOM 2764 CA HIS B 260 10.675 -3.636 -2.032 1.00 0.00 C ATOM 2765 C HIS B 260 11.004 -4.678 -3.087 1.00 0.00 C ATOM 2766 O HIS B 260 11.566 -5.731 -2.795 1.00 0.00 O ATOM 2767 CB HIS B 260 9.156 -3.478 -1.940 1.00 0.00 C ATOM 2768 CG HIS B 260 8.536 -4.811 -1.625 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.698 -5.431 -0.395 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.758 -5.660 -2.373 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.032 -6.600 -0.441 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.441 -6.788 -1.624 1.00 0.00 N ATOM 0 H HIS B 260 10.635 -1.636 -2.675 1.00 0.00 H new ATOM 0 HA HIS B 260 11.062 -3.952 -1.063 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.900 -2.753 -1.167 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.761 -3.093 -2.880 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.440 -5.479 -3.389 1.00 0.00 H new ATOM 0 HE1 HIS B 260 7.982 -7.301 0.379 1.00 0.00 H new ATOM 0 HE2 HIS B 260 6.878 -7.587 -1.915 1.00 0.00 H new ATOM 2781 N VAL B 261 10.655 -4.352 -4.320 1.00 0.00 N ATOM 2782 CA VAL B 261 10.908 -5.237 -5.449 1.00 0.00 C ATOM 2783 C VAL B 261 12.366 -5.671 -5.464 1.00 0.00 C ATOM 2784 O VAL B 261 12.685 -6.846 -5.649 1.00 0.00 O ATOM 2785 CB VAL B 261 10.605 -4.485 -6.741 1.00 0.00 C ATOM 2786 CG1 VAL B 261 10.691 -5.434 -7.933 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.206 -3.878 -6.659 1.00 0.00 C ATOM 0 H VAL B 261 10.193 -3.477 -4.567 1.00 0.00 H new ATOM 0 HA VAL B 261 10.274 -6.119 -5.360 1.00 0.00 H new ATOM 0 HB VAL B 261 11.338 -3.689 -6.874 1.00 0.00 H new ATOM 0 HG11 VAL B 261 10.473 -4.887 -8.850 1.00 0.00 H new ATOM 0 HG12 VAL B 261 11.695 -5.855 -7.991 1.00 0.00 H new ATOM 0 HG13 VAL B 261 9.967 -6.239 -7.810 1.00 0.00 H new ATOM 0 HG21 VAL B 261 8.988 -3.340 -7.582 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.472 -4.672 -6.520 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.158 -3.188 -5.817 1.00 0.00 H new ATOM 2797 N GLU B 262 13.239 -4.697 -5.273 1.00 0.00 N ATOM 2798 CA GLU B 262 14.673 -4.937 -5.265 1.00 0.00 C ATOM 2799 C GLU B 262 15.069 -5.870 -4.132 1.00 0.00 C ATOM 2800 O GLU B 262 15.887 -6.774 -4.305 1.00 0.00 O ATOM 2801 CB GLU B 262 15.376 -3.606 -5.068 1.00 0.00 C ATOM 2802 CG GLU B 262 16.874 -3.790 -5.289 1.00 0.00 C ATOM 2803 CD GLU B 262 17.622 -2.524 -4.889 1.00 0.00 C ATOM 2804 OE1 GLU B 262 16.970 -1.577 -4.484 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.838 -2.521 -4.993 1.00 0.00 O ATOM 0 H GLU B 262 12.977 -3.723 -5.120 1.00 0.00 H new ATOM 0 HA GLU B 262 14.958 -5.402 -6.209 1.00 0.00 H new ATOM 0 HB2 GLU B 262 14.982 -2.867 -5.765 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.189 -3.228 -4.063 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.235 -4.635 -4.703 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.069 -4.022 -6.336 1.00 0.00 H new ATOM 2812 N LEU B 263 14.485 -5.629 -2.972 1.00 0.00 N ATOM 2813 CA LEU B 263 14.777 -6.436 -1.792 1.00 0.00 C ATOM 2814 C LEU B 263 14.210 -7.834 -1.970 1.00 0.00 C ATOM 2815 O LEU B 263 14.895 -8.826 -1.727 1.00 0.00 O ATOM 2816 CB LEU B 263 14.171 -5.784 -0.548 1.00 0.00 C ATOM 2817 CG LEU B 263 14.710 -6.475 0.705 1.00 0.00 C ATOM 2818 CD1 LEU B 263 16.187 -6.117 0.883 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.922 -6.002 1.928 1.00 0.00 C ATOM 0 H LEU B 263 13.806 -4.883 -2.818 1.00 0.00 H new ATOM 0 HA LEU B 263 15.858 -6.502 -1.666 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.417 -4.722 -0.525 1.00 0.00 H new ATOM 0 HB3 LEU B 263 13.084 -5.859 -0.578 1.00 0.00 H new ATOM 0 HG LEU B 263 14.604 -7.555 0.601 1.00 0.00 H new ATOM 0 HD11 LEU B 263 16.575 -6.608 1.775 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.750 -6.451 0.011 1.00 0.00 H new ATOM 0 HD13 LEU B 263 16.289 -5.037 0.989 1.00 0.00 H new ATOM 0 HD21 LEU B 263 14.306 -6.495 2.821 1.00 0.00 H new ATOM 0 HD22 LEU B 263 14.029 -4.923 2.035 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.869 -6.251 1.801 1.00 0.00 H new ATOM 2831 N MET B 264 12.965 -7.907 -2.428 1.00 0.00 N ATOM 2832 CA MET B 264 12.344 -9.196 -2.665 1.00 0.00 C ATOM 2833 C MET B 264 13.166 -9.934 -3.705 1.00 0.00 C ATOM 2834 O MET B 264 13.298 -11.157 -3.662 1.00 0.00 O ATOM 2835 CB MET B 264 10.910 -9.012 -3.160 1.00 0.00 C ATOM 2836 CG MET B 264 10.088 -8.319 -2.073 1.00 0.00 C ATOM 2837 SD MET B 264 10.033 -9.360 -0.596 1.00 0.00 S ATOM 2838 CE MET B 264 10.797 -8.174 0.537 1.00 0.00 C ATOM 0 H MET B 264 12.377 -7.100 -2.638 1.00 0.00 H new ATOM 0 HA MET B 264 12.309 -9.769 -1.738 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.901 -8.418 -4.074 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.470 -9.979 -3.405 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.528 -7.351 -1.832 1.00 0.00 H new ATOM 0 HG3 MET B 264 9.077 -8.128 -2.434 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.835 -8.455 0.712 1.00 0.00 H new ATOM 0 HE2 MET B 264 10.760 -7.177 0.099 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.256 -8.175 1.483 1.00 0.00 H new ATOM 2848 N ASP B 265 13.740 -9.165 -4.628 1.00 0.00 N ATOM 2849 CA ASP B 265 14.577 -9.746 -5.669 1.00 0.00 C ATOM 2850 C ASP B 265 15.834 -10.323 -5.038 1.00 0.00 C ATOM 2851 O ASP B 265 16.195 -11.478 -5.266 1.00 0.00 O ATOM 2852 CB ASP B 265 14.972 -8.671 -6.681 1.00 0.00 C ATOM 2853 CG ASP B 265 15.649 -9.310 -7.889 1.00 0.00 C ATOM 2854 OD1 ASP B 265 14.940 -9.763 -8.771 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.869 -9.338 -7.912 1.00 0.00 O ATOM 0 H ASP B 265 13.641 -8.151 -4.675 1.00 0.00 H new ATOM 0 HA ASP B 265 14.021 -10.533 -6.178 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.088 -8.119 -7.000 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.646 -7.952 -6.215 1.00 0.00 H new ATOM 2860 N THR B 266 16.482 -9.496 -4.231 1.00 0.00 N ATOM 2861 CA THR B 266 17.697 -9.895 -3.536 1.00 0.00 C ATOM 2862 C THR B 266 17.411 -11.022 -2.554 1.00 0.00 C ATOM 2863 O THR B 266 18.147 -12.007 -2.491 1.00 0.00 O ATOM 2864 CB THR B 266 18.266 -8.684 -2.791 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.648 -7.690 -3.730 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.475 -9.096 -1.954 1.00 0.00 C ATOM 0 H THR B 266 16.185 -8.539 -4.041 1.00 0.00 H new ATOM 0 HA THR B 266 18.422 -10.256 -4.265 1.00 0.00 H new ATOM 0 HB THR B 266 17.501 -8.284 -2.125 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.848 -7.247 -4.082 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.869 -8.225 -1.430 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.174 -9.851 -1.228 1.00 0.00 H new ATOM 0 HG23 THR B 266 20.246 -9.507 -2.606 1.00 0.00 H new ATOM 2874 N PHE B 267 16.334 -10.876 -1.796 1.00 0.00 N ATOM 2875 CA PHE B 267 15.959 -11.893 -0.830 1.00 0.00 C ATOM 2876 C PHE B 267 15.615 -13.195 -1.542 1.00 0.00 C ATOM 2877 O PHE B 267 15.910 -14.279 -1.045 1.00 0.00 O ATOM 2878 CB PHE B 267 14.763 -11.411 -0.009 1.00 0.00 C ATOM 2879 CG PHE B 267 15.229 -10.476 1.089 1.00 0.00 C ATOM 2880 CD1 PHE B 267 16.458 -9.807 0.985 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.427 -10.284 2.221 1.00 0.00 C ATOM 2882 CE1 PHE B 267 16.878 -8.951 2.011 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.849 -9.430 3.245 1.00 0.00 C ATOM 2884 CZ PHE B 267 16.073 -8.763 3.140 1.00 0.00 C ATOM 0 H PHE B 267 15.710 -10.070 -1.832 1.00 0.00 H new ATOM 0 HA PHE B 267 16.801 -12.074 -0.161 1.00 0.00 H new ATOM 0 HB2 PHE B 267 14.051 -10.899 -0.656 1.00 0.00 H new ATOM 0 HB3 PHE B 267 14.243 -12.264 0.426 1.00 0.00 H new ATOM 0 HD1 PHE B 267 17.080 -9.952 0.114 1.00 0.00 H new ATOM 0 HD2 PHE B 267 13.480 -10.797 2.303 1.00 0.00 H new ATOM 0 HE1 PHE B 267 17.824 -8.436 1.931 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.229 -9.286 4.117 1.00 0.00 H new ATOM 0 HZ PHE B 267 16.397 -8.102 3.930 1.00 0.00 H new ATOM 2894 N SER B 268 14.999 -13.084 -2.715 1.00 0.00 N ATOM 2895 CA SER B 268 14.635 -14.271 -3.473 1.00 0.00 C ATOM 2896 C SER B 268 15.870 -15.116 -3.754 1.00 0.00 C ATOM 2897 O SER B 268 15.875 -16.326 -3.513 1.00 0.00 O ATOM 2898 CB SER B 268 13.976 -13.874 -4.793 1.00 0.00 C ATOM 2899 OG SER B 268 13.455 -15.037 -5.424 1.00 0.00 O ATOM 0 H SER B 268 14.746 -12.199 -3.154 1.00 0.00 H new ATOM 0 HA SER B 268 13.929 -14.855 -2.882 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.177 -13.155 -4.613 1.00 0.00 H new ATOM 0 HB3 SER B 268 14.702 -13.387 -5.444 1.00 0.00 H new ATOM 0 HG SER B 268 13.030 -14.787 -6.271 1.00 0.00 H new ATOM 2905 N LYS B 269 16.928 -14.477 -4.248 1.00 0.00 N ATOM 2906 CA LYS B 269 18.154 -15.203 -4.529 1.00 0.00 C ATOM 2907 C LYS B 269 18.736 -15.754 -3.234 1.00 0.00 C ATOM 2908 O LYS B 269 19.348 -16.822 -3.220 1.00 0.00 O ATOM 2909 CB LYS B 269 19.174 -14.301 -5.228 1.00 0.00 C ATOM 2910 CG LYS B 269 18.594 -13.817 -6.561 1.00 0.00 C ATOM 2911 CD LYS B 269 19.709 -13.742 -7.606 1.00 0.00 C ATOM 2912 CE LYS B 269 19.196 -13.006 -8.848 1.00 0.00 C ATOM 2913 NZ LYS B 269 17.913 -13.617 -9.296 1.00 0.00 N ATOM 0 H LYS B 269 16.958 -13.479 -4.457 1.00 0.00 H new ATOM 0 HA LYS B 269 17.921 -16.032 -5.198 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.418 -13.449 -4.594 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.102 -14.847 -5.399 1.00 0.00 H new ATOM 0 HG2 LYS B 269 17.811 -14.497 -6.897 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.133 -12.837 -6.435 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.574 -13.223 -7.194 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.038 -14.746 -7.875 1.00 0.00 H new ATOM 0 HE2 LYS B 269 19.048 -11.950 -8.622 1.00 0.00 H new ATOM 0 HE3 LYS B 269 19.935 -13.061 -9.647 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 17.705 -13.313 -10.268 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 17.993 -14.653 -9.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 17.144 -13.312 -8.666 1.00 0.00 H new ATOM 2927 N GLN B 270 18.534 -15.018 -2.145 1.00 0.00 N ATOM 2928 CA GLN B 270 19.038 -15.447 -0.849 1.00 0.00 C ATOM 2929 C GLN B 270 18.355 -16.736 -0.397 1.00 0.00 C ATOM 2930 O GLN B 270 19.023 -17.674 0.035 1.00 0.00 O ATOM 2931 CB GLN B 270 18.805 -14.358 0.198 1.00 0.00 C ATOM 2932 CG GLN B 270 19.467 -14.774 1.514 1.00 0.00 C ATOM 2933 CD GLN B 270 19.076 -13.806 2.627 1.00 0.00 C ATOM 2934 OE1 GLN B 270 17.927 -13.799 3.068 1.00 0.00 O ATOM 2935 NE2 GLN B 270 19.968 -12.986 3.109 1.00 0.00 N ATOM 0 H GLN B 270 18.030 -14.131 -2.135 1.00 0.00 H new ATOM 0 HA GLN B 270 20.107 -15.632 -0.951 1.00 0.00 H new ATOM 0 HB2 GLN B 270 19.219 -13.411 -0.147 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.736 -14.204 0.348 1.00 0.00 H new ATOM 0 HG2 GLN B 270 19.163 -15.787 1.779 1.00 0.00 H new ATOM 0 HG3 GLN B 270 20.551 -14.787 1.397 1.00 0.00 H new ATOM 0 HE21 GLN B 270 20.919 -12.994 2.742 1.00 0.00 H new ATOM 0 HE22 GLN B 270 19.714 -12.337 3.853 1.00 0.00 H new ATOM 2944 N LEU B 271 17.024 -16.785 -0.500 1.00 0.00 N ATOM 2945 CA LEU B 271 16.290 -17.980 -0.086 1.00 0.00 C ATOM 2946 C LEU B 271 16.784 -19.201 -0.850 1.00 0.00 C ATOM 2947 O LEU B 271 16.873 -20.291 -0.286 1.00 0.00 O ATOM 2948 CB LEU B 271 14.777 -17.826 -0.328 1.00 0.00 C ATOM 2949 CG LEU B 271 14.054 -17.010 0.778 1.00 0.00 C ATOM 2950 CD1 LEU B 271 14.658 -17.247 2.164 1.00 0.00 C ATOM 2951 CD2 LEU B 271 14.115 -15.518 0.456 1.00 0.00 C ATOM 0 H LEU B 271 16.444 -16.027 -0.859 1.00 0.00 H new ATOM 0 HA LEU B 271 16.467 -18.111 0.982 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.618 -17.339 -1.290 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.325 -18.816 -0.393 1.00 0.00 H new ATOM 0 HG LEU B 271 13.019 -17.351 0.798 1.00 0.00 H new ATOM 0 HD11 LEU B 271 14.118 -16.654 2.902 1.00 0.00 H new ATOM 0 HD12 LEU B 271 14.580 -18.304 2.419 1.00 0.00 H new ATOM 0 HD13 LEU B 271 15.707 -16.952 2.159 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.605 -14.956 1.238 1.00 0.00 H new ATOM 0 HD22 LEU B 271 15.156 -15.200 0.401 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.628 -15.332 -0.501 1.00 0.00 H new ATOM 2963 N LYS B 272 17.115 -19.028 -2.127 1.00 0.00 N ATOM 2964 CA LYS B 272 17.605 -20.159 -2.904 1.00 0.00 C ATOM 2965 C LYS B 272 18.756 -20.818 -2.165 1.00 0.00 C ATOM 2966 O LYS B 272 18.869 -22.043 -2.127 1.00 0.00 O ATOM 2967 CB LYS B 272 18.068 -19.704 -4.285 1.00 0.00 C ATOM 2968 CG LYS B 272 16.942 -19.937 -5.292 1.00 0.00 C ATOM 2969 CD LYS B 272 17.444 -19.612 -6.695 1.00 0.00 C ATOM 2970 CE LYS B 272 16.754 -20.529 -7.707 1.00 0.00 C ATOM 2971 NZ LYS B 272 17.122 -21.946 -7.423 1.00 0.00 N ATOM 0 H LYS B 272 17.055 -18.144 -2.632 1.00 0.00 H new ATOM 0 HA LYS B 272 16.794 -20.875 -3.033 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.339 -18.649 -4.262 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.959 -20.256 -4.583 1.00 0.00 H new ATOM 0 HG2 LYS B 272 16.605 -20.973 -5.245 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.084 -19.311 -5.046 1.00 0.00 H new ATOM 0 HD2 LYS B 272 17.239 -18.569 -6.934 1.00 0.00 H new ATOM 0 HD3 LYS B 272 18.525 -19.744 -6.746 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.673 -20.404 -7.649 1.00 0.00 H new ATOM 0 HE3 LYS B 272 17.052 -20.260 -8.720 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 17.180 -22.475 -8.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 18.044 -21.976 -6.942 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 16.399 -22.377 -6.812 1.00 0.00 H new ATOM 2985 N LEU B 273 19.595 -19.991 -1.555 1.00 0.00 N ATOM 2986 CA LEU B 273 20.720 -20.489 -0.786 1.00 0.00 C ATOM 2987 C LEU B 273 20.217 -21.139 0.494 1.00 0.00 C ATOM 2988 O LEU B 273 20.745 -22.158 0.942 1.00 0.00 O ATOM 2989 CB LEU B 273 21.642 -19.330 -0.427 1.00 0.00 C ATOM 2990 CG LEU B 273 22.196 -18.697 -1.701 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.642 -17.266 -1.396 1.00 0.00 C ATOM 2992 CD2 LEU B 273 23.397 -19.508 -2.196 1.00 0.00 C ATOM 0 H LEU B 273 19.515 -18.974 -1.580 1.00 0.00 H new ATOM 0 HA LEU B 273 21.264 -21.223 -1.380 1.00 0.00 H new ATOM 0 HB2 LEU B 273 21.097 -18.585 0.153 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.460 -19.685 0.199 1.00 0.00 H new ATOM 0 HG LEU B 273 21.424 -18.688 -2.470 1.00 0.00 H new ATOM 0 HD11 LEU B 273 23.039 -16.808 -2.302 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.790 -16.687 -1.040 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.416 -17.282 -0.628 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.792 -19.055 -3.106 1.00 0.00 H new ATOM 0 HD22 LEU B 273 24.172 -19.516 -1.429 1.00 0.00 H new ATOM 0 HD23 LEU B 273 23.084 -20.531 -2.406 1.00 0.00 H new ATOM 3004 N GLU B 274 19.198 -20.521 1.082 1.00 0.00 N ATOM 3005 CA GLU B 274 18.619 -21.014 2.323 1.00 0.00 C ATOM 3006 C GLU B 274 17.778 -22.261 2.085 1.00 0.00 C ATOM 3007 O GLU B 274 17.758 -23.177 2.909 1.00 0.00 O ATOM 3008 CB GLU B 274 17.753 -19.932 2.939 1.00 0.00 C ATOM 3009 CG GLU B 274 18.549 -18.633 2.992 1.00 0.00 C ATOM 3010 CD GLU B 274 20.031 -18.911 3.233 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.336 -19.621 4.176 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.839 -18.402 2.473 1.00 0.00 O ATOM 0 H GLU B 274 18.757 -19.677 0.717 1.00 0.00 H new ATOM 0 HA GLU B 274 19.433 -21.276 2.999 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.846 -19.795 2.350 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.441 -20.224 3.942 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.425 -18.087 2.057 1.00 0.00 H new ATOM 0 HG3 GLU B 274 18.161 -17.996 3.787 1.00 0.00 H new ATOM 3019 N GLY B 275 17.073 -22.285 0.958 1.00 0.00 N ATOM 3020 CA GLY B 275 16.220 -23.420 0.630 1.00 0.00 C ATOM 3021 C GLY B 275 14.951 -23.400 1.476 1.00 0.00 C ATOM 3022 O GLY B 275 14.514 -24.436 1.980 1.00 0.00 O ATOM 0 H GLY B 275 17.075 -21.538 0.263 1.00 0.00 H new ATOM 0 HA2 GLY B 275 15.959 -23.392 -0.428 1.00 0.00 H new ATOM 0 HA3 GLY B 275 16.762 -24.350 0.800 1.00 0.00 H new ATOM 3026 N ARG B 276 14.368 -22.214 1.638 1.00 0.00 N ATOM 3027 CA ARG B 276 13.153 -22.076 2.435 1.00 0.00 C ATOM 3028 C ARG B 276 11.909 -22.122 1.552 1.00 0.00 C ATOM 3029 O ARG B 276 10.791 -21.945 2.034 1.00 0.00 O ATOM 3030 CB ARG B 276 13.178 -20.767 3.229 1.00 0.00 C ATOM 3031 CG ARG B 276 14.447 -20.722 4.083 1.00 0.00 C ATOM 3032 CD ARG B 276 14.099 -20.282 5.507 1.00 0.00 C ATOM 3033 NE ARG B 276 13.772 -18.859 5.539 1.00 0.00 N ATOM 3034 CZ ARG B 276 14.225 -18.064 6.506 1.00 0.00 C ATOM 3035 NH1 ARG B 276 14.995 -18.543 7.448 1.00 0.00 N ATOM 3036 NH2 ARG B 276 13.900 -16.800 6.515 1.00 0.00 N ATOM 0 H ARG B 276 14.713 -21.344 1.233 1.00 0.00 H new ATOM 0 HA ARG B 276 13.114 -22.914 3.131 1.00 0.00 H new ATOM 0 HB2 ARG B 276 13.152 -19.915 2.550 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.295 -20.696 3.864 1.00 0.00 H new ATOM 0 HG2 ARG B 276 14.919 -21.704 4.101 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.167 -20.031 3.645 1.00 0.00 H new ATOM 0 HD2 ARG B 276 13.254 -20.863 5.877 1.00 0.00 H new ATOM 0 HD3 ARG B 276 14.940 -20.483 6.171 1.00 0.00 H new ATOM 0 HE ARG B 276 13.184 -18.466 4.804 1.00 0.00 H new ATOM 0 HH11 ARG B 276 15.251 -19.530 7.444 1.00 0.00 H new ATOM 0 HH12 ARG B 276 15.339 -17.929 8.186 1.00 0.00 H new ATOM 0 HH21 ARG B 276 13.300 -16.423 5.782 1.00 0.00 H new ATOM 0 HH22 ARG B 276 14.246 -16.190 7.255 1.00 0.00 H new ATOM 3050 N SER B 277 12.110 -22.379 0.264 1.00 0.00 N ATOM 3051 CA SER B 277 10.996 -22.470 -0.679 1.00 0.00 C ATOM 3052 C SER B 277 10.473 -21.089 -1.071 1.00 0.00 C ATOM 3053 O SER B 277 9.499 -20.983 -1.816 1.00 0.00 O ATOM 3054 CB SER B 277 9.857 -23.281 -0.061 1.00 0.00 C ATOM 3055 OG SER B 277 9.017 -23.772 -1.097 1.00 0.00 O ATOM 0 H SER B 277 13.029 -22.528 -0.152 1.00 0.00 H new ATOM 0 HA SER B 277 11.365 -22.964 -1.578 1.00 0.00 H new ATOM 0 HB2 SER B 277 10.259 -24.110 0.521 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.282 -22.659 0.625 1.00 0.00 H new ATOM 0 HG SER B 277 8.840 -23.056 -1.742 1.00 0.00 H new ATOM 3061 N GLU B 278 11.117 -20.038 -0.575 1.00 0.00 N ATOM 3062 CA GLU B 278 10.693 -18.677 -0.897 1.00 0.00 C ATOM 3063 C GLU B 278 9.276 -18.418 -0.387 1.00 0.00 C ATOM 3064 O GLU B 278 8.793 -17.286 -0.423 1.00 0.00 O ATOM 3065 CB GLU B 278 10.737 -18.463 -2.411 1.00 0.00 C ATOM 3066 CG GLU B 278 12.161 -18.690 -2.917 1.00 0.00 C ATOM 3067 CD GLU B 278 12.232 -18.424 -4.416 1.00 0.00 C ATOM 3068 OE1 GLU B 278 11.184 -18.264 -5.019 1.00 0.00 O ATOM 3069 OE2 GLU B 278 13.333 -18.385 -4.939 1.00 0.00 O ATOM 0 H GLU B 278 11.925 -20.098 0.044 1.00 0.00 H new ATOM 0 HA GLU B 278 11.375 -17.980 -0.409 1.00 0.00 H new ATOM 0 HB2 GLU B 278 10.050 -19.149 -2.906 1.00 0.00 H new ATOM 0 HB3 GLU B 278 10.410 -17.453 -2.656 1.00 0.00 H new ATOM 0 HG2 GLU B 278 12.852 -18.032 -2.390 1.00 0.00 H new ATOM 0 HG3 GLU B 278 12.472 -19.713 -2.706 1.00 0.00 H new ATOM 3076 N ASP B 279 8.617 -19.470 0.088 1.00 0.00 N ATOM 3077 CA ASP B 279 7.257 -19.339 0.603 1.00 0.00 C ATOM 3078 C ASP B 279 7.192 -18.204 1.621 1.00 0.00 C ATOM 3079 O ASP B 279 6.212 -17.468 1.681 1.00 0.00 O ATOM 3080 CB ASP B 279 6.823 -20.646 1.260 1.00 0.00 C ATOM 3081 CG ASP B 279 6.672 -21.734 0.203 1.00 0.00 C ATOM 3082 OD1 ASP B 279 6.723 -21.404 -0.970 1.00 0.00 O ATOM 3083 OD2 ASP B 279 6.509 -22.882 0.582 1.00 0.00 O ATOM 0 H ASP B 279 8.998 -20.415 0.127 1.00 0.00 H new ATOM 0 HA ASP B 279 6.585 -19.114 -0.225 1.00 0.00 H new ATOM 0 HB2 ASP B 279 7.558 -20.950 2.005 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.878 -20.503 1.785 1.00 0.00 H new ATOM 3088 N ILE B 280 8.249 -18.055 2.409 1.00 0.00 N ATOM 3089 CA ILE B 280 8.296 -16.984 3.401 1.00 0.00 C ATOM 3090 C ILE B 280 8.331 -15.637 2.688 1.00 0.00 C ATOM 3091 O ILE B 280 7.591 -14.716 3.034 1.00 0.00 O ATOM 3092 CB ILE B 280 9.536 -17.137 4.289 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.970 -15.759 4.796 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.677 -17.771 3.486 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.927 -15.923 5.980 1.00 0.00 C ATOM 0 H ILE B 280 9.076 -18.652 2.384 1.00 0.00 H new ATOM 0 HA ILE B 280 7.408 -17.040 4.031 1.00 0.00 H new ATOM 0 HB ILE B 280 9.296 -17.780 5.136 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.458 -15.203 3.995 1.00 0.00 H new ATOM 0 HG13 ILE B 280 9.097 -15.181 5.099 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.555 -17.877 4.123 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.368 -18.753 3.128 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.921 -17.135 2.635 1.00 0.00 H new ATOM 0 HD11 ILE B 280 11.234 -14.940 6.338 1.00 0.00 H new ATOM 0 HD12 ILE B 280 10.423 -16.461 6.783 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.806 -16.484 5.662 1.00 0.00 H new ATOM 3107 N LEU B 281 9.174 -15.548 1.668 1.00 0.00 N ATOM 3108 CA LEU B 281 9.286 -14.334 0.875 1.00 0.00 C ATOM 3109 C LEU B 281 7.915 -13.995 0.313 1.00 0.00 C ATOM 3110 O LEU B 281 7.587 -12.840 0.041 1.00 0.00 O ATOM 3111 CB LEU B 281 10.267 -14.575 -0.272 1.00 0.00 C ATOM 3112 CG LEU B 281 10.490 -13.283 -1.052 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.648 -12.503 -0.426 1.00 0.00 C ATOM 3114 CD2 LEU B 281 10.834 -13.629 -2.500 1.00 0.00 C ATOM 0 H LEU B 281 9.791 -16.304 1.371 1.00 0.00 H new ATOM 0 HA LEU B 281 9.647 -13.510 1.491 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.216 -14.940 0.121 1.00 0.00 H new ATOM 0 HB3 LEU B 281 9.879 -15.347 -0.936 1.00 0.00 H new ATOM 0 HG LEU B 281 9.587 -12.674 -1.023 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.808 -11.580 -0.983 1.00 0.00 H new ATOM 0 HD12 LEU B 281 11.408 -12.265 0.610 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.554 -13.108 -0.459 1.00 0.00 H new ATOM 0 HD21 LEU B 281 10.995 -12.711 -3.065 1.00 0.00 H new ATOM 0 HD22 LEU B 281 11.741 -14.234 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU B 281 10.012 -14.190 -2.945 1.00 0.00 H new ATOM 3126 N LEU B 282 7.139 -15.051 0.135 1.00 0.00 N ATOM 3127 CA LEU B 282 5.793 -14.971 -0.409 1.00 0.00 C ATOM 3128 C LEU B 282 4.889 -14.101 0.472 1.00 0.00 C ATOM 3129 O LEU B 282 4.001 -13.409 -0.027 1.00 0.00 O ATOM 3130 CB LEU B 282 5.234 -16.395 -0.434 1.00 0.00 C ATOM 3131 CG LEU B 282 4.303 -16.622 -1.619 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.315 -15.461 -1.759 1.00 0.00 C ATOM 3133 CD2 LEU B 282 5.142 -16.754 -2.888 1.00 0.00 C ATOM 0 H LEU B 282 7.430 -16.001 0.367 1.00 0.00 H new ATOM 0 HA LEU B 282 5.824 -14.525 -1.403 1.00 0.00 H new ATOM 0 HB2 LEU B 282 6.058 -17.107 -0.479 1.00 0.00 H new ATOM 0 HB3 LEU B 282 4.695 -16.589 0.493 1.00 0.00 H new ATOM 0 HG LEU B 282 3.730 -17.535 -1.458 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.659 -15.642 -2.611 1.00 0.00 H new ATOM 0 HD12 LEU B 282 2.717 -15.381 -0.851 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.864 -14.533 -1.915 1.00 0.00 H new ATOM 0 HD21 LEU B 282 4.486 -16.917 -3.743 1.00 0.00 H new ATOM 0 HD22 LEU B 282 5.717 -15.841 -3.041 1.00 0.00 H new ATOM 0 HD23 LEU B 282 5.823 -17.599 -2.788 1.00 0.00 H new ATOM 3145 N ASP B 283 5.098 -14.180 1.785 1.00 0.00 N ATOM 3146 CA ASP B 283 4.277 -13.444 2.744 1.00 0.00 C ATOM 3147 C ASP B 283 4.757 -12.006 2.970 1.00 0.00 C ATOM 3148 O ASP B 283 4.095 -11.236 3.666 1.00 0.00 O ATOM 3149 CB ASP B 283 4.292 -14.197 4.074 1.00 0.00 C ATOM 3150 CG ASP B 283 5.694 -14.174 4.670 1.00 0.00 C ATOM 3151 OD1 ASP B 283 6.461 -13.304 4.295 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.979 -15.022 5.499 1.00 0.00 O ATOM 0 H ASP B 283 5.831 -14.748 2.210 1.00 0.00 H new ATOM 0 HA ASP B 283 3.270 -13.378 2.333 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.586 -13.741 4.768 1.00 0.00 H new ATOM 0 HB3 ASP B 283 3.969 -15.227 3.922 1.00 0.00 H new ATOM 3157 N TYR B 284 5.903 -11.647 2.404 1.00 0.00 N ATOM 3158 CA TYR B 284 6.433 -10.294 2.586 1.00 0.00 C ATOM 3159 C TYR B 284 5.551 -9.242 1.912 1.00 0.00 C ATOM 3160 O TYR B 284 5.609 -8.067 2.271 1.00 0.00 O ATOM 3161 CB TYR B 284 7.868 -10.206 2.053 1.00 0.00 C ATOM 3162 CG TYR B 284 8.827 -11.057 2.884 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.468 -11.571 4.150 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.106 -11.322 2.375 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.383 -12.335 4.882 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.014 -12.091 3.115 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.653 -12.596 4.366 1.00 0.00 C ATOM 3168 OH TYR B 284 11.553 -13.348 5.093 1.00 0.00 O ATOM 0 H TYR B 284 6.477 -12.259 1.824 1.00 0.00 H new ATOM 0 HA TYR B 284 6.436 -10.085 3.656 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.893 -10.537 1.015 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.198 -9.167 2.064 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.486 -11.374 4.553 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.392 -10.932 1.409 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.105 -12.724 5.850 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.997 -12.294 2.716 1.00 0.00 H new ATOM 0 HH TYR B 284 11.624 -12.986 6.001 1.00 0.00 H new ATOM 3178 N ARG B 285 4.720 -9.654 0.960 1.00 0.00 N ATOM 3179 CA ARG B 285 3.830 -8.697 0.300 1.00 0.00 C ATOM 3180 C ARG B 285 3.039 -7.913 1.346 1.00 0.00 C ATOM 3181 O ARG B 285 2.771 -6.727 1.166 1.00 0.00 O ATOM 3182 CB ARG B 285 2.886 -9.413 -0.680 1.00 0.00 C ATOM 3183 CG ARG B 285 2.448 -10.769 -0.118 1.00 0.00 C ATOM 3184 CD ARG B 285 1.528 -10.570 1.082 1.00 0.00 C ATOM 3185 NE ARG B 285 0.374 -11.456 0.983 1.00 0.00 N ATOM 3186 CZ ARG B 285 -0.646 -11.169 0.180 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -0.615 -10.088 -0.551 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -1.675 -11.969 0.117 1.00 0.00 N ATOM 0 H ARG B 285 4.642 -10.617 0.633 1.00 0.00 H new ATOM 0 HA ARG B 285 4.435 -7.997 -0.275 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.010 -8.792 -0.868 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.388 -9.555 -1.637 1.00 0.00 H new ATOM 0 HG2 ARG B 285 1.933 -11.341 -0.889 1.00 0.00 H new ATOM 0 HG3 ARG B 285 3.323 -11.348 0.177 1.00 0.00 H new ATOM 0 HD2 ARG B 285 2.072 -10.771 2.005 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.197 -9.533 1.128 1.00 0.00 H new ATOM 0 HE ARG B 285 0.349 -12.311 1.539 1.00 0.00 H new ATOM 0 HH11 ARG B 285 0.191 -9.465 -0.506 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -1.397 -9.867 -1.168 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -1.698 -12.816 0.684 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -2.457 -11.747 -0.500 1.00 0.00 H new ATOM 3202 N LEU B 286 2.693 -8.568 2.454 1.00 0.00 N ATOM 3203 CA LEU B 286 1.961 -7.898 3.528 1.00 0.00 C ATOM 3204 C LEU B 286 2.793 -6.759 4.109 1.00 0.00 C ATOM 3205 O LEU B 286 2.276 -5.677 4.390 1.00 0.00 O ATOM 3206 CB LEU B 286 1.636 -8.887 4.651 1.00 0.00 C ATOM 3207 CG LEU B 286 0.417 -9.733 4.276 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.354 -10.965 5.183 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.857 -8.903 4.458 1.00 0.00 C ATOM 0 H LEU B 286 2.905 -9.550 2.630 1.00 0.00 H new ATOM 0 HA LEU B 286 1.037 -7.502 3.107 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.494 -9.534 4.835 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.441 -8.346 5.577 1.00 0.00 H new ATOM 0 HG LEU B 286 0.500 -10.049 3.236 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.514 -11.569 4.917 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.260 -11.557 5.056 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.270 -10.648 6.222 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.725 -9.506 4.191 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -0.940 -8.588 5.498 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.814 -8.024 3.815 1.00 0.00 H new ATOM 3221 N THR B 287 4.085 -7.017 4.295 1.00 0.00 N ATOM 3222 CA THR B 287 4.983 -6.012 4.853 1.00 0.00 C ATOM 3223 C THR B 287 5.031 -4.774 3.967 1.00 0.00 C ATOM 3224 O THR B 287 4.998 -3.646 4.459 1.00 0.00 O ATOM 3225 CB THR B 287 6.391 -6.593 4.995 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.330 -7.800 5.744 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.289 -5.587 5.717 1.00 0.00 C ATOM 0 H THR B 287 4.530 -7.907 4.069 1.00 0.00 H new ATOM 0 HA THR B 287 4.605 -5.724 5.834 1.00 0.00 H new ATOM 0 HB THR B 287 6.802 -6.799 4.006 1.00 0.00 H new ATOM 0 HG1 THR B 287 6.241 -7.589 6.697 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.292 -6.002 5.818 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.335 -4.662 5.142 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.881 -5.380 6.706 1.00 0.00 H new ATOM 3235 N LEU B 288 5.108 -4.987 2.657 1.00 0.00 N ATOM 3236 CA LEU B 288 5.159 -3.871 1.723 1.00 0.00 C ATOM 3237 C LEU B 288 3.904 -3.020 1.880 1.00 0.00 C ATOM 3238 O LEU B 288 3.976 -1.801 2.031 1.00 0.00 O ATOM 3239 CB LEU B 288 5.242 -4.406 0.287 1.00 0.00 C ATOM 3240 CG LEU B 288 5.819 -3.339 -0.652 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.513 -3.719 -2.099 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.209 -1.969 -0.355 1.00 0.00 C ATOM 0 H LEU B 288 5.136 -5.910 2.224 1.00 0.00 H new ATOM 0 HA LEU B 288 6.039 -3.262 1.932 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.867 -5.298 0.261 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.250 -4.702 -0.055 1.00 0.00 H new ATOM 0 HG LEU B 288 6.896 -3.286 -0.496 1.00 0.00 H new ATOM 0 HD11 LEU B 288 5.922 -2.962 -2.768 1.00 0.00 H new ATOM 0 HD12 LEU B 288 5.964 -4.685 -2.325 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.434 -3.781 -2.238 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.632 -1.228 -1.033 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.129 -2.014 -0.495 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.430 -1.688 0.675 1.00 0.00 H new ATOM 3254 N ILE B 289 2.750 -3.678 1.854 1.00 0.00 N ATOM 3255 CA ILE B 289 1.481 -2.979 1.999 1.00 0.00 C ATOM 3256 C ILE B 289 1.373 -2.337 3.381 1.00 0.00 C ATOM 3257 O ILE B 289 0.903 -1.207 3.516 1.00 0.00 O ATOM 3258 CB ILE B 289 0.320 -3.955 1.789 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.485 -4.651 0.429 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -1.003 -3.187 1.825 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.888 -4.967 -0.187 1.00 0.00 C ATOM 0 H ILE B 289 2.668 -4.688 1.735 1.00 0.00 H new ATOM 0 HA ILE B 289 1.433 -2.193 1.246 1.00 0.00 H new ATOM 0 HB ILE B 289 0.319 -4.705 2.580 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.054 -4.012 -0.246 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.055 -5.572 0.552 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.830 -3.881 1.676 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.112 -2.695 2.792 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -1.010 -2.438 1.034 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.750 -5.460 -1.150 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.444 -5.625 0.481 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.445 -4.041 -0.330 1.00 0.00 H new ATOM 3273 N ASP B 290 1.805 -3.069 4.403 1.00 0.00 N ATOM 3274 CA ASP B 290 1.746 -2.567 5.774 1.00 0.00 C ATOM 3275 C ASP B 290 2.669 -1.366 5.981 1.00 0.00 C ATOM 3276 O ASP B 290 2.302 -0.407 6.658 1.00 0.00 O ATOM 3277 CB ASP B 290 2.133 -3.680 6.749 1.00 0.00 C ATOM 3278 CG ASP B 290 1.885 -3.226 8.184 1.00 0.00 C ATOM 3279 OD1 ASP B 290 1.774 -2.031 8.395 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.813 -4.082 9.050 1.00 0.00 O ATOM 0 H ASP B 290 2.198 -4.006 4.311 1.00 0.00 H new ATOM 0 HA ASP B 290 0.723 -2.241 5.963 1.00 0.00 H new ATOM 0 HB2 ASP B 290 1.553 -4.578 6.538 1.00 0.00 H new ATOM 0 HB3 ASP B 290 3.183 -3.941 6.618 1.00 0.00 H new ATOM 3285 N VAL B 291 3.872 -1.429 5.416 1.00 0.00 N ATOM 3286 CA VAL B 291 4.834 -0.339 5.577 1.00 0.00 C ATOM 3287 C VAL B 291 4.321 0.957 4.954 1.00 0.00 C ATOM 3288 O VAL B 291 4.315 2.002 5.605 1.00 0.00 O ATOM 3289 CB VAL B 291 6.170 -0.723 4.944 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.077 0.508 4.876 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.842 -1.805 5.797 1.00 0.00 C ATOM 0 H VAL B 291 4.202 -2.211 4.850 1.00 0.00 H new ATOM 0 HA VAL B 291 4.970 -0.170 6.645 1.00 0.00 H new ATOM 0 HB VAL B 291 6.000 -1.103 3.937 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.030 0.233 4.424 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.599 1.280 4.273 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.249 0.889 5.883 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.796 -2.082 5.348 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.012 -1.422 6.803 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.197 -2.682 5.847 1.00 0.00 H new ATOM 3301 N ILE B 292 3.890 0.893 3.698 1.00 0.00 N ATOM 3302 CA ILE B 292 3.382 2.081 3.032 1.00 0.00 C ATOM 3303 C ILE B 292 2.063 2.512 3.658 1.00 0.00 C ATOM 3304 O ILE B 292 1.744 3.698 3.714 1.00 0.00 O ATOM 3305 CB ILE B 292 3.175 1.804 1.545 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.124 0.707 1.374 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.492 1.359 0.909 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.906 0.439 -0.115 1.00 0.00 C ATOM 0 H ILE B 292 3.883 0.045 3.131 1.00 0.00 H new ATOM 0 HA ILE B 292 4.112 2.882 3.149 1.00 0.00 H new ATOM 0 HB ILE B 292 2.834 2.715 1.054 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.450 -0.205 1.875 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.187 1.010 1.841 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.336 1.163 -0.152 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.237 2.146 1.027 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.843 0.450 1.398 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.157 -0.343 -0.238 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.562 1.351 -0.602 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.844 0.117 -0.568 1.00 0.00 H new ATOM 3320 N ALA B 293 1.302 1.543 4.140 1.00 0.00 N ATOM 3321 CA ALA B 293 0.034 1.848 4.776 1.00 0.00 C ATOM 3322 C ALA B 293 0.290 2.575 6.089 1.00 0.00 C ATOM 3323 O ALA B 293 -0.497 3.418 6.512 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.746 0.558 5.044 1.00 0.00 C ATOM 0 H ALA B 293 1.537 0.551 4.104 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.554 2.483 4.114 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.696 0.800 5.521 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.934 0.044 4.101 1.00 0.00 H new ATOM 0 HB3 ALA B 293 -0.164 -0.089 5.700 1.00 0.00 H new ATOM 3330 N HIS B 294 1.403 2.223 6.730 1.00 0.00 N ATOM 3331 CA HIS B 294 1.771 2.822 8.007 1.00 0.00 C ATOM 3332 C HIS B 294 2.141 4.300 7.857 1.00 0.00 C ATOM 3333 O HIS B 294 1.567 5.159 8.532 1.00 0.00 O ATOM 3334 CB HIS B 294 2.954 2.057 8.605 1.00 0.00 C ATOM 3335 CG HIS B 294 2.934 2.194 10.103 1.00 0.00 C ATOM 3336 ND1 HIS B 294 1.768 2.057 10.839 1.00 0.00 N ATOM 3337 CD2 HIS B 294 3.929 2.439 11.016 1.00 0.00 C ATOM 3338 CE1 HIS B 294 2.087 2.218 12.136 1.00 0.00 C ATOM 3339 NE2 HIS B 294 3.391 2.454 12.300 1.00 0.00 N ATOM 0 H HIS B 294 2.064 1.527 6.385 1.00 0.00 H new ATOM 0 HA HIS B 294 0.907 2.760 8.668 1.00 0.00 H new ATOM 0 HB2 HIS B 294 2.900 1.005 8.325 1.00 0.00 H new ATOM 0 HB3 HIS B 294 3.891 2.445 8.206 1.00 0.00 H new ATOM 0 HD2 HIS B 294 4.970 2.596 10.775 1.00 0.00 H new ATOM 0 HE1 HIS B 294 1.375 2.163 12.946 1.00 0.00 H new ATOM 0 HE2 HIS B 294 3.887 2.611 13.178 1.00 0.00 H new ATOM 3348 N LEU B 295 3.100 4.606 6.981 1.00 0.00 N ATOM 3349 CA LEU B 295 3.500 5.998 6.807 1.00 0.00 C ATOM 3350 C LEU B 295 2.307 6.780 6.293 1.00 0.00 C ATOM 3351 O LEU B 295 2.058 7.911 6.705 1.00 0.00 O ATOM 3352 CB LEU B 295 4.704 6.122 5.845 1.00 0.00 C ATOM 3353 CG LEU B 295 4.283 6.525 4.423 1.00 0.00 C ATOM 3354 CD1 LEU B 295 5.500 7.084 3.688 1.00 0.00 C ATOM 3355 CD2 LEU B 295 3.764 5.301 3.685 1.00 0.00 C ATOM 0 H LEU B 295 3.598 3.932 6.400 1.00 0.00 H new ATOM 0 HA LEU B 295 3.821 6.406 7.765 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.403 6.861 6.237 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.234 5.170 5.807 1.00 0.00 H new ATOM 0 HG LEU B 295 3.498 7.280 4.467 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.213 7.374 2.677 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.879 7.956 4.222 1.00 0.00 H new ATOM 0 HD13 LEU B 295 6.278 6.322 3.640 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.465 5.584 2.676 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.550 4.548 3.632 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.905 4.892 4.217 1.00 0.00 H new ATOM 3367 N CYS B 296 1.560 6.159 5.394 1.00 0.00 N ATOM 3368 CA CYS B 296 0.386 6.799 4.837 1.00 0.00 C ATOM 3369 C CYS B 296 -0.545 7.213 5.954 1.00 0.00 C ATOM 3370 O CYS B 296 -1.109 8.308 5.928 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.324 5.843 3.882 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.780 6.650 3.182 1.00 0.00 S ATOM 0 H CYS B 296 1.746 5.221 5.039 1.00 0.00 H new ATOM 0 HA CYS B 296 0.688 7.686 4.281 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.354 5.540 3.084 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.618 4.937 4.411 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.680 6.359 6.957 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.518 6.702 8.080 1.00 0.00 C ATOM 3379 C GLU B 297 -0.941 7.948 8.739 1.00 0.00 C ATOM 3380 O GLU B 297 -1.671 8.747 9.325 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.592 5.556 9.094 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.479 4.436 8.541 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.420 3.933 9.630 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.113 4.139 10.793 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.434 3.350 9.285 1.00 0.00 O ATOM 0 H GLU B 297 -0.229 5.446 7.012 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.533 6.889 7.728 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.592 5.174 9.299 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.995 5.919 10.039 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -3.055 4.803 7.691 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.860 3.616 8.176 1.00 0.00 H new ATOM 3392 N MET B 298 0.385 8.112 8.630 1.00 0.00 N ATOM 3393 CA MET B 298 1.034 9.275 9.216 1.00 0.00 C ATOM 3394 C MET B 298 0.604 10.553 8.491 1.00 0.00 C ATOM 3395 O MET B 298 0.471 11.604 9.119 1.00 0.00 O ATOM 3396 CB MET B 298 2.570 9.101 9.246 1.00 0.00 C ATOM 3397 CG MET B 298 3.244 9.648 7.984 1.00 0.00 C ATOM 3398 SD MET B 298 4.305 11.056 8.420 1.00 0.00 S ATOM 3399 CE MET B 298 5.375 10.206 9.613 1.00 0.00 C ATOM 0 H MET B 298 1.011 7.465 8.151 1.00 0.00 H new ATOM 0 HA MET B 298 0.711 9.368 10.253 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.974 9.611 10.121 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.811 8.044 9.354 1.00 0.00 H new ATOM 0 HG2 MET B 298 3.837 8.867 7.509 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.489 9.959 7.262 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.318 10.711 10.577 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.047 9.173 9.725 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.404 10.223 9.255 1.00 0.00 H new ATOM 3409 N TYR B 299 0.362 10.469 7.174 1.00 0.00 N ATOM 3410 CA TYR B 299 -0.075 11.654 6.439 1.00 0.00 C ATOM 3411 C TYR B 299 -1.475 12.051 6.893 1.00 0.00 C ATOM 3412 O TYR B 299 -1.769 13.232 7.072 1.00 0.00 O ATOM 3413 CB TYR B 299 -0.100 11.406 4.924 1.00 0.00 C ATOM 3414 CG TYR B 299 1.265 11.001 4.404 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.433 11.641 4.850 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.356 9.976 3.454 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.679 11.251 4.349 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.604 9.589 2.954 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.765 10.226 3.402 1.00 0.00 C ATOM 3420 OH TYR B 299 4.996 9.845 2.907 1.00 0.00 O ATOM 0 H TYR B 299 0.459 9.621 6.616 1.00 0.00 H new ATOM 0 HA TYR B 299 0.638 12.452 6.647 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.824 10.625 4.694 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.432 12.309 4.412 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.369 12.434 5.580 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.460 9.483 3.106 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.577 11.743 4.694 1.00 0.00 H new ATOM 0 HE2 TYR B 299 2.671 8.798 2.222 1.00 0.00 H new ATOM 0 HH TYR B 299 5.705 10.208 3.478 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.332 11.053 7.082 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.699 11.305 7.519 1.00 0.00 C ATOM 3432 C ARG B 300 -3.698 12.076 8.836 1.00 0.00 C ATOM 3433 O ARG B 300 -4.526 12.959 9.057 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.437 9.977 7.702 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.895 10.249 8.080 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.696 8.947 8.000 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.346 8.668 9.275 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.433 7.906 9.336 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.943 7.410 8.241 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -8.992 7.658 10.490 1.00 0.00 N ATOM 0 H ARG B 300 -2.106 10.069 6.940 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.207 11.900 6.760 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.392 9.394 6.782 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.954 9.385 8.479 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.950 10.660 9.088 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.323 10.993 7.408 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -7.445 9.022 7.212 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.035 8.122 7.734 1.00 0.00 H new ATOM 0 HE ARG B 300 -6.961 9.063 10.133 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -8.507 7.608 7.340 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -9.777 6.825 8.286 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -8.594 8.049 11.344 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -9.826 7.073 10.537 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.764 11.719 9.710 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.647 12.358 11.014 1.00 0.00 C ATOM 3456 C ARG B 301 -2.007 13.745 10.913 1.00 0.00 C ATOM 3457 O ARG B 301 -2.182 14.581 11.801 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.793 11.473 11.922 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.469 10.110 12.091 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.585 9.203 12.949 1.00 0.00 C ATOM 3461 NE ARG B 301 -1.589 9.655 14.336 1.00 0.00 N ATOM 3462 CZ ARG B 301 -1.287 8.826 15.330 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -0.983 7.582 15.072 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -1.298 9.253 16.562 1.00 0.00 N ATOM 0 H ARG B 301 -2.075 10.987 9.537 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.649 12.483 11.424 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.799 11.347 11.494 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.663 11.949 12.894 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.445 10.232 12.560 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.638 9.653 11.116 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.945 8.176 12.893 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.566 9.205 12.562 1.00 0.00 H new ATOM 0 HE ARG B 301 -1.828 10.624 14.547 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -0.978 7.248 14.108 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -0.751 6.945 15.834 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -1.538 10.224 16.763 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -1.066 8.616 17.324 1.00 0.00 H new ATOM 3478 N SER B 302 -1.248 13.976 9.845 1.00 0.00 N ATOM 3479 CA SER B 302 -0.565 15.256 9.663 1.00 0.00 C ATOM 3480 C SER B 302 -1.446 16.262 8.932 1.00 0.00 C ATOM 3481 O SER B 302 -0.968 17.308 8.491 1.00 0.00 O ATOM 3482 CB SER B 302 0.727 15.046 8.873 1.00 0.00 C ATOM 3483 OG SER B 302 1.455 16.266 8.835 1.00 0.00 O ATOM 0 H SER B 302 -1.090 13.300 9.097 1.00 0.00 H new ATOM 0 HA SER B 302 -0.338 15.656 10.651 1.00 0.00 H new ATOM 0 HB2 SER B 302 1.328 14.264 9.337 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.498 14.713 7.860 1.00 0.00 H new ATOM 0 HG SER B 302 0.835 17.013 8.701 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.724 15.941 8.788 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.640 16.832 8.086 1.00 0.00 C ATOM 3491 C ILE B 303 -4.471 17.651 9.076 1.00 0.00 C ATOM 3492 O ILE B 303 -5.315 17.104 9.786 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.570 16.004 7.205 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -3.771 14.847 6.593 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.142 16.892 6.096 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.308 14.516 5.197 1.00 0.00 C ATOM 0 H ILE B 303 -3.147 15.083 9.142 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.057 17.520 7.474 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.393 15.604 7.798 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.717 15.116 6.531 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -3.839 13.969 7.235 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -5.807 16.303 5.465 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -5.700 17.716 6.541 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -4.327 17.290 5.492 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.733 13.693 4.772 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.356 14.227 5.270 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.217 15.392 4.555 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.260 18.945 9.133 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.014 19.840 10.053 1.00 0.00 C ATOM 3510 C PRO B 304 -6.392 20.192 9.501 1.00 0.00 C ATOM 3511 O PRO B 304 -6.893 21.296 9.714 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.128 21.080 10.149 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.378 21.134 8.857 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.277 19.696 8.333 1.00 0.00 C ATOM 0 HA PRO B 304 -5.207 19.375 11.020 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.726 21.980 10.294 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -3.446 21.011 10.996 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.894 21.770 8.138 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.386 21.560 9.005 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.507 19.644 7.269 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.271 19.296 8.461 1.00 0.00 H new ATOM 3522 N ARG B 305 -6.993 19.243 8.792 1.00 0.00 N ATOM 3523 CA ARG B 305 -8.314 19.451 8.206 1.00 0.00 C ATOM 3524 C ARG B 305 -8.523 20.918 7.845 1.00 0.00 C ATOM 3525 O ARG B 305 -8.806 21.748 8.709 1.00 0.00 O ATOM 3526 CB ARG B 305 -9.399 19.009 9.193 1.00 0.00 C ATOM 3527 CG ARG B 305 -9.536 17.484 9.168 1.00 0.00 C ATOM 3528 CD ARG B 305 -8.492 16.864 10.097 1.00 0.00 C ATOM 3529 NE ARG B 305 -9.036 16.714 11.441 1.00 0.00 N ATOM 3530 CZ ARG B 305 -8.280 16.277 12.441 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -7.025 15.985 12.230 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -8.789 16.142 13.635 1.00 0.00 N ATOM 0 H ARG B 305 -6.589 18.325 8.609 1.00 0.00 H new ATOM 0 HA ARG B 305 -8.381 18.854 7.296 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -9.146 19.344 10.199 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -10.350 19.473 8.933 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -10.538 17.193 9.483 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -9.401 17.113 8.152 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -8.184 15.892 9.712 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -7.602 17.492 10.126 1.00 0.00 H new ATOM 0 HE ARG B 305 -10.013 16.949 11.616 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -6.626 16.093 11.297 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -6.443 15.649 12.998 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -9.769 16.372 13.801 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -8.207 15.806 14.402 1.00 0.00 H new ATOM 3546 N GLU B 306 -8.388 21.229 6.560 1.00 0.00 N ATOM 3547 CA GLU B 306 -8.567 22.598 6.092 1.00 0.00 C ATOM 3548 C GLU B 306 -10.040 22.990 6.155 1.00 0.00 C ATOM 3549 O GLU B 306 -10.398 24.143 5.917 1.00 0.00 O ATOM 3550 CB GLU B 306 -8.064 22.724 4.653 1.00 0.00 C ATOM 3551 CG GLU B 306 -6.573 22.391 4.605 1.00 0.00 C ATOM 3552 CD GLU B 306 -6.375 20.880 4.536 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -7.361 20.182 4.371 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -5.242 20.445 4.653 1.00 0.00 O ATOM 0 H GLU B 306 -8.157 20.557 5.829 1.00 0.00 H new ATOM 0 HA GLU B 306 -7.995 23.266 6.736 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -8.620 22.049 4.002 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -8.234 23.735 4.284 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -6.114 22.866 3.738 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -6.075 22.791 5.488 1.00 0.00 H new ATOM 3561 N VAL B 307 -10.886 22.018 6.480 1.00 0.00 N ATOM 3562 CA VAL B 307 -12.320 22.262 6.575 1.00 0.00 C ATOM 3563 C VAL B 307 -12.682 22.802 7.955 1.00 0.00 C ATOM 3564 O VAL B 307 -12.363 22.143 8.930 1.00 0.00 O ATOM 3565 CB VAL B 307 -13.083 20.962 6.316 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -14.587 21.235 6.354 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -12.698 20.415 4.939 1.00 0.00 C ATOM 3568 OXT VAL B 307 -13.273 23.868 8.015 1.00 0.00 O ATOM 0 H VAL B 307 -10.605 21.058 6.681 1.00 0.00 H new ATOM 0 HA VAL B 307 -12.597 23.004 5.826 1.00 0.00 H new ATOM 0 HB VAL B 307 -12.829 20.231 7.084 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -15.130 20.308 6.169 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -14.861 21.627 7.333 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -14.844 21.965 5.586 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -13.240 19.488 4.751 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -12.953 21.147 4.172 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -11.626 20.220 4.912 1.00 0.00 H new TER 3578 VAL B 307