USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=55 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 0:sc= -1.31 USER MOD Set 1.2: B 260 HIS :FLIP no HD1:sc= -14.9! C(o=-19!,f=-17!) USER MOD Set 1.3: B 264 MET CE :methyl -128:sc= -0.693 (180deg=-0.0215) USER MOD Set 2.1: A 21 TYR OH : rot 4:sc= -1.3 USER MOD Set 2.2: A 60 HIS :FLIP no HD1:sc= -14.6! C(o=-19!,f=-17!) USER MOD Set 2.3: A 64 MET CE :methyl -128:sc= -0.644 (180deg=-0.0225) USER MOD Single : A 1 ALA N :NH3+ -179:sc= -0.121 (180deg=-0.131) USER MOD Single : A 2 MET CE :methyl -138:sc= -0.069 (180deg=-0.5) USER MOD Single : A 5 MET CE :methyl -118:sc= -0.0517 (180deg=-0.101) USER MOD Single : A 6 SER OG : rot -141:sc= -0.917! USER MOD Single : A 10 LYS NZ :NH3+ -135:sc= -3.03! (180deg=-6.22!) USER MOD Single : A 12 LYS NZ :NH3+ -164:sc=-0.00641 (180deg=-0.249) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 69:sc= 0.307 USER MOD Single : A 28 TYR OH : rot 166:sc= -1.09 USER MOD Single : A 30 ASN : amide:sc= -10.2! C(o=-10!,f=-25!) USER MOD Single : A 31 THR OG1 : rot 180:sc= 0 USER MOD Single : A 34 LYS NZ :NH3+ -123:sc= 1.12 (180deg=-0.724) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 SER OG : rot -45:sc= -2.65! USER MOD Single : A 45 LYS NZ :NH3+ 163:sc= -12.9! (180deg=-13.4!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc=-0.00815 USER MOD Single : A 55 GLN : amide:sc= -0.933 K(o=-0.93,f=-1.7) USER MOD Single : A 66 THR OG1 : rot 71:sc= 1.11 USER MOD Single : A 68 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -128:sc= 0.447 (180deg=-0.00738) USER MOD Single : A 70 GLN : amide:sc= -0.395 K(o=-0.4,f=-1.7) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 170:sc= -0.04 USER MOD Single : A 84 TYR OH : rot 180:sc= -1.04 USER MOD Single : A 87 THR OG1 : rot -75:sc= 0.0809 USER MOD Single : A 94 HIS : no HE2:sc= -0.606! C(o=-0.61!,f=-9.2!) USER MOD Single : A 98 MET CE :methyl -174:sc= -3.08! (180deg=-3.44!) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 81:sc= 0.00913 USER MOD Single : B 202 MET CE :methyl -134:sc= -0.0799 (180deg=-0.54) USER MOD Single : B 205 MET CE :methyl -121:sc= -0.0469 (180deg=-0.101) USER MOD Single : B 206 SER OG : rot 180:sc= -1.03! USER MOD Single : B 210 LYS NZ :NH3+ -134:sc= -3.07! (180deg=-6.19!) USER MOD Single : B 212 LYS NZ :NH3+ -165:sc= -0.0141 (180deg=-0.247) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 69:sc= 0.307 USER MOD Single : B 228 TYR OH : rot 161:sc= -0.937! USER MOD Single : B 230 ASN : amide:sc= -9.99! C(o=-10!,f=-25!) USER MOD Single : B 231 THR OG1 : rot 180:sc= 0 USER MOD Single : B 234 LYS NZ :NH3+ -125:sc= 1.2 (180deg=-0.687) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot -44:sc= -2.39! USER MOD Single : B 245 LYS NZ :NH3+ 173:sc= -12.9! (180deg=-13.4!) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 254 SER OG : rot 180:sc= 0 USER MOD Single : B 255 GLN : amide:sc= -1.04 K(o=-1,f=-1.8) USER MOD Single : B 266 THR OG1 : rot 71:sc= 1.11 USER MOD Single : B 268 SER OG : rot 180:sc= 0 USER MOD Single : B 269 LYS NZ :NH3+ -132:sc= 0.432 (180deg=-0.0084) USER MOD Single : B 270 GLN : amide:sc= -0.376 K(o=-0.38,f=-1.8) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 160:sc= -0.084 USER MOD Single : B 284 TYR OH : rot 180:sc= -1.04 USER MOD Single : B 287 THR OG1 : rot -75:sc= 0.087 USER MOD Single : B 294 HIS : no HE2:sc= -0.564! C(o=-0.56!,f=-9.1!) USER MOD Single : B 298 MET CE :methyl -171:sc= -3.17! (180deg=-3.34!) USER MOD Single : B 299 TYR OH : rot -130:sc= 0 USER MOD Single : B 302 SER OG : rot 81:sc= 0.00819 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -37.385 0.464 17.703 1.00 0.00 N ATOM 2 CA ALA A 1 -36.668 1.600 18.347 1.00 0.00 C ATOM 3 C ALA A 1 -36.438 2.703 17.319 1.00 0.00 C ATOM 4 O ALA A 1 -35.990 3.799 17.659 1.00 0.00 O ATOM 5 CB ALA A 1 -35.326 1.111 18.896 1.00 0.00 C ATOM 0 H1 ALA A 1 -37.557 -0.282 18.407 1.00 0.00 H new ATOM 0 H2 ALA A 1 -38.294 0.798 17.323 1.00 0.00 H new ATOM 0 H3 ALA A 1 -36.805 0.082 16.929 1.00 0.00 H new ATOM 0 HA ALA A 1 -37.268 1.994 19.167 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -34.801 1.942 19.367 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -35.498 0.326 19.633 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -34.721 0.716 18.080 1.00 0.00 H new ATOM 13 N MET A 2 -36.750 2.408 16.062 1.00 0.00 N ATOM 14 CA MET A 2 -36.577 3.386 14.994 1.00 0.00 C ATOM 15 C MET A 2 -35.102 3.739 14.814 1.00 0.00 C ATOM 16 O MET A 2 -34.280 3.472 15.690 1.00 0.00 O ATOM 17 CB MET A 2 -37.370 4.652 15.322 1.00 0.00 C ATOM 18 CG MET A 2 -37.482 5.526 14.073 1.00 0.00 C ATOM 19 SD MET A 2 -39.212 5.996 13.828 1.00 0.00 S ATOM 20 CE MET A 2 -39.820 4.356 13.362 1.00 0.00 C ATOM 0 H MET A 2 -37.121 1.507 15.759 1.00 0.00 H new ATOM 0 HA MET A 2 -36.945 2.951 14.065 1.00 0.00 H new ATOM 0 HB2 MET A 2 -38.364 4.387 15.683 1.00 0.00 H new ATOM 0 HB3 MET A 2 -36.877 5.205 16.122 1.00 0.00 H new ATOM 0 HG2 MET A 2 -36.863 6.416 14.181 1.00 0.00 H new ATOM 0 HG3 MET A 2 -37.113 4.985 13.202 1.00 0.00 H new ATOM 0 HE1 MET A 2 -40.515 4.449 12.528 1.00 0.00 H new ATOM 0 HE2 MET A 2 -38.980 3.727 13.066 1.00 0.00 H new ATOM 0 HE3 MET A 2 -40.331 3.903 14.211 1.00 0.00 H new ATOM 30 N ALA A 3 -34.779 4.343 13.673 1.00 0.00 N ATOM 31 CA ALA A 3 -33.402 4.734 13.382 1.00 0.00 C ATOM 32 C ALA A 3 -32.610 3.553 12.825 1.00 0.00 C ATOM 33 O ALA A 3 -32.596 2.473 13.416 1.00 0.00 O ATOM 34 CB ALA A 3 -32.724 5.254 14.650 1.00 0.00 C ATOM 0 H ALA A 3 -35.448 4.571 12.938 1.00 0.00 H new ATOM 0 HA ALA A 3 -33.424 5.525 12.633 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -31.698 5.543 14.422 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -33.270 6.120 15.025 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -32.720 4.471 15.408 1.00 0.00 H new ATOM 40 N ARG A 4 -31.957 3.765 11.683 1.00 0.00 N ATOM 41 CA ARG A 4 -31.170 2.708 11.051 1.00 0.00 C ATOM 42 C ARG A 4 -29.786 3.210 10.642 1.00 0.00 C ATOM 43 O ARG A 4 -29.014 2.478 10.021 1.00 0.00 O ATOM 44 CB ARG A 4 -31.900 2.189 9.811 1.00 0.00 C ATOM 45 CG ARG A 4 -32.687 0.928 10.164 1.00 0.00 C ATOM 46 CD ARG A 4 -33.852 0.768 9.186 1.00 0.00 C ATOM 47 NE ARG A 4 -33.529 1.394 7.906 1.00 0.00 N ATOM 48 CZ ARG A 4 -33.293 0.670 6.813 1.00 0.00 C ATOM 49 NH1 ARG A 4 -33.300 -0.635 6.870 1.00 0.00 N ATOM 50 NH2 ARG A 4 -33.040 1.270 5.681 1.00 0.00 N ATOM 0 H ARG A 4 -31.957 4.652 11.180 1.00 0.00 H new ATOM 0 HA ARG A 4 -31.046 1.906 11.778 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -32.575 2.955 9.428 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -31.183 1.971 9.020 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -32.036 0.055 10.118 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -33.061 0.993 11.186 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -34.068 -0.290 9.037 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -34.751 1.221 9.604 1.00 0.00 H new ATOM 0 HE ARG A 4 -33.483 2.411 7.848 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -33.487 -1.106 7.755 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -33.119 -1.183 6.029 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -33.024 2.289 5.636 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -32.859 0.720 4.842 1.00 0.00 H new ATOM 64 N MET A 5 -29.476 4.457 10.981 1.00 0.00 N ATOM 65 CA MET A 5 -28.181 5.027 10.622 1.00 0.00 C ATOM 66 C MET A 5 -27.044 4.106 11.055 1.00 0.00 C ATOM 67 O MET A 5 -26.636 3.220 10.305 1.00 0.00 O ATOM 68 CB MET A 5 -28.010 6.399 11.275 1.00 0.00 C ATOM 69 CG MET A 5 -26.698 7.027 10.799 1.00 0.00 C ATOM 70 SD MET A 5 -26.417 8.584 11.679 1.00 0.00 S ATOM 71 CE MET A 5 -25.705 7.876 13.185 1.00 0.00 C ATOM 0 H MET A 5 -30.093 5.085 11.496 1.00 0.00 H new ATOM 0 HA MET A 5 -28.147 5.137 9.538 1.00 0.00 H new ATOM 0 HB2 MET A 5 -28.850 7.044 11.017 1.00 0.00 H new ATOM 0 HB3 MET A 5 -28.006 6.300 12.360 1.00 0.00 H new ATOM 0 HG2 MET A 5 -25.869 6.342 10.977 1.00 0.00 H new ATOM 0 HG3 MET A 5 -26.738 7.207 9.725 1.00 0.00 H new ATOM 0 HE1 MET A 5 -26.340 8.120 14.037 1.00 0.00 H new ATOM 0 HE2 MET A 5 -25.637 6.793 13.081 1.00 0.00 H new ATOM 0 HE3 MET A 5 -24.709 8.288 13.345 1.00 0.00 H new ATOM 81 N SER A 6 -26.535 4.317 12.266 1.00 0.00 N ATOM 82 CA SER A 6 -25.443 3.489 12.766 1.00 0.00 C ATOM 83 C SER A 6 -24.348 3.372 11.713 1.00 0.00 C ATOM 84 O SER A 6 -24.512 3.830 10.581 1.00 0.00 O ATOM 85 CB SER A 6 -25.973 2.102 13.125 1.00 0.00 C ATOM 86 OG SER A 6 -25.765 1.863 14.512 1.00 0.00 O ATOM 0 H SER A 6 -26.855 5.041 12.909 1.00 0.00 H new ATOM 0 HA SER A 6 -25.022 3.954 13.657 1.00 0.00 H new ATOM 0 HB2 SER A 6 -27.035 2.033 12.888 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.464 1.341 12.533 1.00 0.00 H new ATOM 0 HG SER A 6 -25.499 0.930 14.647 1.00 0.00 H new ATOM 92 N PRO A 7 -23.237 2.782 12.064 1.00 0.00 N ATOM 93 CA PRO A 7 -22.089 2.620 11.128 1.00 0.00 C ATOM 94 C PRO A 7 -22.456 1.772 9.917 1.00 0.00 C ATOM 95 O PRO A 7 -21.672 1.644 8.976 1.00 0.00 O ATOM 96 CB PRO A 7 -20.999 1.957 11.970 1.00 0.00 C ATOM 97 CG PRO A 7 -21.689 1.376 13.158 1.00 0.00 C ATOM 98 CD PRO A 7 -22.951 2.202 13.386 1.00 0.00 C ATOM 0 HA PRO A 7 -21.766 3.574 10.712 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.484 1.183 11.401 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -20.245 2.684 12.274 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.939 0.329 12.986 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.042 1.409 14.035 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -23.776 1.582 13.738 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.792 2.976 14.136 1.00 0.00 H new ATOM 106 N ALA A 8 -23.657 1.205 9.940 1.00 0.00 N ATOM 107 CA ALA A 8 -24.115 0.385 8.831 1.00 0.00 C ATOM 108 C ALA A 8 -24.005 1.176 7.536 1.00 0.00 C ATOM 109 O ALA A 8 -23.727 0.617 6.474 1.00 0.00 O ATOM 110 CB ALA A 8 -25.569 -0.035 9.058 1.00 0.00 C ATOM 0 H ALA A 8 -24.323 1.298 10.707 1.00 0.00 H new ATOM 0 HA ALA A 8 -23.494 -0.508 8.765 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -25.905 -0.649 8.223 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -25.642 -0.608 9.982 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -26.197 0.853 9.131 1.00 0.00 H new ATOM 116 N ASP A 9 -24.213 2.485 7.634 1.00 0.00 N ATOM 117 CA ASP A 9 -24.120 3.347 6.465 1.00 0.00 C ATOM 118 C ASP A 9 -22.707 3.281 5.894 1.00 0.00 C ATOM 119 O ASP A 9 -22.517 3.178 4.682 1.00 0.00 O ATOM 120 CB ASP A 9 -24.458 4.788 6.849 1.00 0.00 C ATOM 121 CG ASP A 9 -25.918 4.883 7.280 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.596 3.869 7.231 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.337 5.968 7.644 1.00 0.00 O ATOM 0 H ASP A 9 -24.445 2.967 8.503 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.831 3.007 5.712 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -23.809 5.119 7.659 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.276 5.451 6.003 1.00 0.00 H new ATOM 128 N LYS A 10 -21.721 3.314 6.788 1.00 0.00 N ATOM 129 CA LYS A 10 -20.319 3.235 6.387 1.00 0.00 C ATOM 130 C LYS A 10 -20.075 1.913 5.669 1.00 0.00 C ATOM 131 O LYS A 10 -19.287 1.842 4.728 1.00 0.00 O ATOM 132 CB LYS A 10 -19.423 3.337 7.630 1.00 0.00 C ATOM 133 CG LYS A 10 -18.002 3.749 7.232 1.00 0.00 C ATOM 134 CD LYS A 10 -17.146 2.499 7.037 1.00 0.00 C ATOM 135 CE LYS A 10 -15.676 2.902 6.922 1.00 0.00 C ATOM 136 NZ LYS A 10 -14.831 1.676 6.869 1.00 0.00 N ATOM 0 H LYS A 10 -21.867 3.395 7.794 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.081 4.057 5.712 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -19.838 4.066 8.326 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.399 2.378 8.148 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.025 4.334 6.313 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.567 4.384 8.003 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.283 1.817 7.876 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.460 1.967 6.139 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.521 3.503 6.026 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.389 3.519 7.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.013 1.790 7.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.392 0.855 7.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.497 1.526 5.895 1.00 0.00 H new ATOM 150 N ARG A 11 -20.769 0.866 6.106 1.00 0.00 N ATOM 151 CA ARG A 11 -20.622 -0.431 5.466 1.00 0.00 C ATOM 152 C ARG A 11 -21.200 -0.372 4.061 1.00 0.00 C ATOM 153 O ARG A 11 -20.605 -0.885 3.114 1.00 0.00 O ATOM 154 CB ARG A 11 -21.324 -1.518 6.281 1.00 0.00 C ATOM 155 CG ARG A 11 -20.600 -1.692 7.615 1.00 0.00 C ATOM 156 CD ARG A 11 -19.170 -2.178 7.359 1.00 0.00 C ATOM 157 NE ARG A 11 -18.847 -3.275 8.256 1.00 0.00 N ATOM 158 CZ ARG A 11 -19.154 -4.525 7.933 1.00 0.00 C ATOM 159 NH1 ARG A 11 -19.769 -4.768 6.807 1.00 0.00 N ATOM 160 NH2 ARG A 11 -18.846 -5.504 8.736 1.00 0.00 N ATOM 0 H ARG A 11 -21.426 0.891 6.886 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.562 -0.679 5.411 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -22.366 -1.246 6.452 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -21.327 -2.458 5.730 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.583 -0.747 8.158 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -21.133 -2.409 8.240 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -19.068 -2.503 6.323 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -18.467 -1.358 7.507 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.380 -3.082 9.142 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -20.011 -3.999 6.182 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -20.008 -5.727 6.553 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -18.368 -5.311 9.616 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -19.083 -6.464 8.485 1.00 0.00 H new ATOM 174 N LYS A 12 -22.346 0.294 3.923 1.00 0.00 N ATOM 175 CA LYS A 12 -22.954 0.445 2.611 1.00 0.00 C ATOM 176 C LYS A 12 -21.975 1.186 1.723 1.00 0.00 C ATOM 177 O LYS A 12 -21.838 0.902 0.533 1.00 0.00 O ATOM 178 CB LYS A 12 -24.260 1.231 2.709 1.00 0.00 C ATOM 179 CG LYS A 12 -25.299 0.403 3.463 1.00 0.00 C ATOM 180 CD LYS A 12 -26.649 1.114 3.394 1.00 0.00 C ATOM 181 CE LYS A 12 -27.696 0.302 4.158 1.00 0.00 C ATOM 182 NZ LYS A 12 -27.992 -0.951 3.409 1.00 0.00 N ATOM 0 H LYS A 12 -22.860 0.728 4.690 1.00 0.00 H new ATOM 0 HA LYS A 12 -23.182 -0.537 2.196 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -24.090 2.176 3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -24.627 1.473 1.711 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -25.375 -0.593 3.026 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -24.995 0.273 4.502 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.567 2.114 3.821 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.955 1.235 2.355 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.330 0.064 5.157 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.607 0.888 4.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -28.876 -1.368 3.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -28.094 -0.735 2.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -27.213 -1.627 3.541 1.00 0.00 H new ATOM 196 N LEU A 13 -21.277 2.128 2.344 1.00 0.00 N ATOM 197 CA LEU A 13 -20.273 2.919 1.660 1.00 0.00 C ATOM 198 C LEU A 13 -19.137 2.016 1.186 1.00 0.00 C ATOM 199 O LEU A 13 -18.620 2.174 0.079 1.00 0.00 O ATOM 200 CB LEU A 13 -19.762 3.992 2.626 1.00 0.00 C ATOM 201 CG LEU A 13 -20.660 5.224 2.537 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.400 6.132 3.739 1.00 0.00 C ATOM 203 CD2 LEU A 13 -20.358 5.985 1.243 1.00 0.00 C ATOM 0 H LEU A 13 -21.393 2.361 3.330 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.700 3.403 0.782 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.756 3.606 3.645 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.734 4.259 2.380 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.705 4.913 2.538 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -21.041 7.012 3.676 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.618 5.589 4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.355 6.443 3.741 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.999 6.864 1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -19.313 6.297 1.239 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.546 5.337 0.387 1.00 0.00 H new ATOM 215 N LEU A 14 -18.775 1.045 2.021 1.00 0.00 N ATOM 216 CA LEU A 14 -17.727 0.106 1.662 1.00 0.00 C ATOM 217 C LEU A 14 -18.214 -0.806 0.544 1.00 0.00 C ATOM 218 O LEU A 14 -17.453 -1.173 -0.349 1.00 0.00 O ATOM 219 CB LEU A 14 -17.322 -0.728 2.864 1.00 0.00 C ATOM 220 CG LEU A 14 -16.826 0.166 4.005 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.728 -0.576 4.751 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.248 1.493 3.504 1.00 0.00 C ATOM 0 H LEU A 14 -19.189 0.892 2.940 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.858 0.669 1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.171 -1.321 3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.538 -1.429 2.578 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.679 0.392 4.645 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.361 0.044 5.569 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.127 -1.508 5.153 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.909 -0.797 4.067 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.912 2.087 4.354 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.404 1.296 2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -17.016 2.042 2.959 1.00 0.00 H new ATOM 234 N ASP A 15 -19.496 -1.162 0.589 1.00 0.00 N ATOM 235 CA ASP A 15 -20.061 -2.020 -0.442 1.00 0.00 C ATOM 236 C ASP A 15 -19.827 -1.390 -1.805 1.00 0.00 C ATOM 237 O ASP A 15 -19.449 -2.066 -2.763 1.00 0.00 O ATOM 238 CB ASP A 15 -21.564 -2.201 -0.221 1.00 0.00 C ATOM 239 CG ASP A 15 -21.821 -3.022 1.039 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.936 -3.765 1.432 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.900 -2.894 1.595 1.00 0.00 O ATOM 0 H ASP A 15 -20.151 -0.874 1.316 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.576 -2.995 -0.393 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.045 -1.227 -0.132 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.008 -2.698 -1.084 1.00 0.00 H new ATOM 246 N GLU A 16 -20.038 -0.081 -1.876 1.00 0.00 N ATOM 247 CA GLU A 16 -19.831 0.646 -3.115 1.00 0.00 C ATOM 248 C GLU A 16 -18.360 0.573 -3.514 1.00 0.00 C ATOM 249 O GLU A 16 -18.032 0.446 -4.693 1.00 0.00 O ATOM 250 CB GLU A 16 -20.267 2.100 -2.935 1.00 0.00 C ATOM 251 CG GLU A 16 -21.788 2.158 -2.780 1.00 0.00 C ATOM 252 CD GLU A 16 -22.246 3.602 -2.601 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.404 4.439 -2.323 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.433 3.848 -2.741 1.00 0.00 O ATOM 0 H GLU A 16 -20.351 0.493 -1.093 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.430 0.197 -3.907 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.784 2.530 -2.058 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -19.955 2.694 -3.794 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.267 1.723 -3.657 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.096 1.562 -1.921 1.00 0.00 H new ATOM 261 N LEU A 17 -17.477 0.625 -2.518 1.00 0.00 N ATOM 262 CA LEU A 17 -16.044 0.532 -2.782 1.00 0.00 C ATOM 263 C LEU A 17 -15.729 -0.800 -3.450 1.00 0.00 C ATOM 264 O LEU A 17 -14.882 -0.877 -4.342 1.00 0.00 O ATOM 265 CB LEU A 17 -15.253 0.645 -1.474 1.00 0.00 C ATOM 266 CG LEU A 17 -15.401 2.054 -0.899 1.00 0.00 C ATOM 267 CD1 LEU A 17 -14.957 2.062 0.566 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.517 3.012 -1.699 1.00 0.00 C ATOM 0 H LEU A 17 -17.725 0.730 -1.534 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.757 1.350 -3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.614 -0.091 -0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.201 0.425 -1.654 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.443 2.367 -0.962 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.064 3.068 0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.577 1.371 1.138 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -13.914 1.753 0.632 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.616 4.020 -1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.477 2.693 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.827 3.007 -2.744 1.00 0.00 H new ATOM 280 N ARG A 18 -16.423 -1.848 -3.015 1.00 0.00 N ATOM 281 CA ARG A 18 -16.216 -3.176 -3.580 1.00 0.00 C ATOM 282 C ARG A 18 -16.535 -3.160 -5.071 1.00 0.00 C ATOM 283 O ARG A 18 -15.776 -3.686 -5.886 1.00 0.00 O ATOM 284 CB ARG A 18 -17.129 -4.180 -2.873 1.00 0.00 C ATOM 285 CG ARG A 18 -16.807 -4.192 -1.379 1.00 0.00 C ATOM 286 CD ARG A 18 -17.828 -5.059 -0.642 1.00 0.00 C ATOM 287 NE ARG A 18 -18.044 -4.534 0.702 1.00 0.00 N ATOM 288 CZ ARG A 18 -18.318 -5.339 1.723 1.00 0.00 C ATOM 289 NH1 ARG A 18 -18.388 -6.627 1.541 1.00 0.00 N ATOM 290 NH2 ARG A 18 -18.513 -4.838 2.912 1.00 0.00 N ATOM 0 H ARG A 18 -17.128 -1.804 -2.279 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.175 -3.467 -3.439 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -18.174 -3.911 -3.029 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -16.989 -5.175 -3.295 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -15.801 -4.579 -1.216 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -16.825 -3.176 -0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -18.769 -5.075 -1.192 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -17.473 -6.088 -0.588 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.983 -3.528 0.861 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -18.232 -7.020 0.613 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -18.598 -7.242 2.327 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -18.455 -3.830 3.056 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -18.723 -5.454 3.697 1.00 0.00 H new ATOM 304 N SER A 19 -17.658 -2.540 -5.420 1.00 0.00 N ATOM 305 CA SER A 19 -18.062 -2.447 -6.818 1.00 0.00 C ATOM 306 C SER A 19 -17.110 -1.535 -7.583 1.00 0.00 C ATOM 307 O SER A 19 -16.680 -1.858 -8.689 1.00 0.00 O ATOM 308 CB SER A 19 -19.485 -1.900 -6.914 1.00 0.00 C ATOM 309 OG SER A 19 -20.330 -2.632 -6.035 1.00 0.00 O ATOM 0 H SER A 19 -18.299 -2.098 -4.761 1.00 0.00 H new ATOM 0 HA SER A 19 -18.029 -3.444 -7.258 1.00 0.00 H new ATOM 0 HB2 SER A 19 -19.499 -0.842 -6.653 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.849 -1.980 -7.938 1.00 0.00 H new ATOM 0 HG SER A 19 -21.244 -2.282 -6.093 1.00 0.00 H new ATOM 315 N ILE A 20 -16.780 -0.398 -6.980 1.00 0.00 N ATOM 316 CA ILE A 20 -15.868 0.547 -7.609 1.00 0.00 C ATOM 317 C ILE A 20 -14.505 -0.104 -7.816 1.00 0.00 C ATOM 318 O ILE A 20 -13.979 -0.117 -8.927 1.00 0.00 O ATOM 319 CB ILE A 20 -15.734 1.797 -6.738 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.093 2.501 -6.668 1.00 0.00 C ATOM 321 CG2 ILE A 20 -14.695 2.735 -7.354 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.075 3.564 -5.568 1.00 0.00 C ATOM 0 H ILE A 20 -17.127 -0.111 -6.065 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.267 0.837 -8.581 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.414 1.520 -5.734 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.322 2.963 -7.628 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -17.879 1.773 -6.469 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -14.598 3.627 -6.735 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -13.733 2.226 -7.410 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.013 3.022 -8.356 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.045 4.060 -5.525 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -16.866 3.091 -4.608 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.301 4.300 -5.786 1.00 0.00 H new ATOM 334 N TYR A 21 -13.961 -0.676 -6.741 1.00 0.00 N ATOM 335 CA TYR A 21 -12.673 -1.365 -6.809 1.00 0.00 C ATOM 336 C TYR A 21 -12.741 -2.419 -7.910 1.00 0.00 C ATOM 337 O TYR A 21 -11.875 -2.501 -8.782 1.00 0.00 O ATOM 338 CB TYR A 21 -12.421 -2.047 -5.455 1.00 0.00 C ATOM 339 CG TYR A 21 -10.952 -2.367 -5.236 1.00 0.00 C ATOM 340 CD1 TYR A 21 -10.061 -2.490 -6.312 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.487 -2.571 -3.928 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.718 -2.814 -6.080 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.145 -2.889 -3.698 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.261 -3.012 -4.775 1.00 0.00 C ATOM 345 OH TYR A 21 -6.940 -3.332 -4.548 1.00 0.00 O ATOM 0 H TYR A 21 -14.391 -0.676 -5.816 1.00 0.00 H new ATOM 0 HA TYR A 21 -11.868 -0.663 -7.027 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.773 -1.398 -4.653 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.003 -2.967 -5.400 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.411 -2.335 -7.322 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.169 -2.482 -3.095 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.035 -2.911 -6.911 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.791 -3.040 -2.689 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.450 -3.319 -5.396 1.00 0.00 H new ATOM 355 N ARG A 22 -13.802 -3.204 -7.869 1.00 0.00 N ATOM 356 CA ARG A 22 -14.020 -4.250 -8.856 1.00 0.00 C ATOM 357 C ARG A 22 -13.840 -3.716 -10.278 1.00 0.00 C ATOM 358 O ARG A 22 -13.325 -4.411 -11.153 1.00 0.00 O ATOM 359 CB ARG A 22 -15.434 -4.802 -8.670 1.00 0.00 C ATOM 360 CG ARG A 22 -15.869 -5.553 -9.922 1.00 0.00 C ATOM 361 CD ARG A 22 -16.613 -6.826 -9.515 1.00 0.00 C ATOM 362 NE ARG A 22 -17.566 -7.202 -10.554 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.296 -8.167 -11.427 1.00 0.00 C ATOM 364 NH1 ARG A 22 -16.168 -8.822 -11.360 1.00 0.00 N ATOM 365 NH2 ARG A 22 -18.162 -8.459 -12.358 1.00 0.00 N ATOM 0 H ARG A 22 -14.531 -3.137 -7.159 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.285 -5.041 -8.711 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.463 -5.468 -7.808 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.128 -3.986 -8.466 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.513 -4.921 -10.534 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -15.000 -5.805 -10.530 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.902 -7.636 -9.352 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -17.135 -6.666 -8.572 1.00 0.00 H new ATOM 0 HE ARG A 22 -18.459 -6.713 -10.612 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -15.488 -8.594 -10.635 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -15.967 -9.562 -12.033 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -19.043 -7.947 -12.414 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.958 -9.199 -13.030 1.00 0.00 H new ATOM 379 N THR A 23 -14.261 -2.483 -10.490 1.00 0.00 N ATOM 380 CA THR A 23 -14.143 -1.838 -11.798 1.00 0.00 C ATOM 381 C THR A 23 -12.686 -1.517 -12.100 1.00 0.00 C ATOM 382 O THR A 23 -12.251 -1.560 -13.250 1.00 0.00 O ATOM 383 CB THR A 23 -14.975 -0.552 -11.812 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.341 -0.872 -11.587 1.00 0.00 O ATOM 385 CG2 THR A 23 -14.824 0.155 -13.158 1.00 0.00 C ATOM 0 H THR A 23 -14.691 -1.900 -9.773 1.00 0.00 H new ATOM 0 HA THR A 23 -14.515 -2.518 -12.564 1.00 0.00 H new ATOM 0 HB THR A 23 -14.622 0.113 -11.024 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.456 -1.188 -10.667 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.419 1.068 -13.158 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.776 0.405 -13.322 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.169 -0.503 -13.955 1.00 0.00 H new ATOM 393 N ILE A 24 -11.938 -1.194 -11.053 1.00 0.00 N ATOM 394 CA ILE A 24 -10.524 -0.866 -11.200 1.00 0.00 C ATOM 395 C ILE A 24 -9.775 -2.064 -11.738 1.00 0.00 C ATOM 396 O ILE A 24 -9.130 -1.993 -12.780 1.00 0.00 O ATOM 397 CB ILE A 24 -9.940 -0.496 -9.839 1.00 0.00 C ATOM 398 CG1 ILE A 24 -10.879 0.486 -9.150 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.562 0.144 -10.020 1.00 0.00 C ATOM 400 CD1 ILE A 24 -10.935 1.789 -9.946 1.00 0.00 C ATOM 0 H ILE A 24 -12.285 -1.152 -10.095 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.425 -0.027 -11.889 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.832 -1.393 -9.229 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.877 0.055 -9.069 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.534 0.683 -8.135 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.151 0.405 -9.045 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -7.896 -0.561 -10.517 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.656 1.044 -10.627 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.607 2.489 -9.451 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -9.937 2.223 -10.004 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.301 1.585 -10.952 1.00 0.00 H new ATOM 412 N VAL A 25 -9.891 -3.167 -11.020 1.00 0.00 N ATOM 413 CA VAL A 25 -9.235 -4.402 -11.427 1.00 0.00 C ATOM 414 C VAL A 25 -9.625 -4.725 -12.863 1.00 0.00 C ATOM 415 O VAL A 25 -8.836 -5.266 -13.640 1.00 0.00 O ATOM 416 CB VAL A 25 -9.664 -5.544 -10.499 1.00 0.00 C ATOM 417 CG1 VAL A 25 -9.025 -6.857 -10.960 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.214 -5.233 -9.070 1.00 0.00 C ATOM 0 H VAL A 25 -10.430 -3.236 -10.157 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.153 -4.282 -11.363 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.749 -5.643 -10.529 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.334 -7.665 -10.296 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.346 -7.080 -11.977 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.939 -6.762 -10.935 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.518 -6.044 -8.408 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.129 -5.131 -9.044 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.674 -4.302 -8.738 1.00 0.00 H new ATOM 428 N LEU A 26 -10.858 -4.371 -13.193 1.00 0.00 N ATOM 429 CA LEU A 26 -11.408 -4.590 -14.522 1.00 0.00 C ATOM 430 C LEU A 26 -10.776 -3.653 -15.551 1.00 0.00 C ATOM 431 O LEU A 26 -10.474 -4.058 -16.673 1.00 0.00 O ATOM 432 CB LEU A 26 -12.918 -4.347 -14.463 1.00 0.00 C ATOM 433 CG LEU A 26 -13.611 -5.555 -13.836 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.097 -5.245 -13.646 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.457 -6.766 -14.762 1.00 0.00 C ATOM 0 H LEU A 26 -11.506 -3.923 -12.545 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.192 -5.613 -14.831 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.129 -3.451 -13.879 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.307 -4.173 -15.466 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.158 -5.776 -12.869 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.594 -6.106 -13.199 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.208 -4.381 -12.991 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.550 -5.027 -14.613 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.951 -7.630 -14.317 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.912 -6.546 -15.728 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.398 -6.985 -14.901 1.00 0.00 H new ATOM 447 N GLU A 27 -10.602 -2.395 -15.162 1.00 0.00 N ATOM 448 CA GLU A 27 -10.036 -1.392 -16.051 1.00 0.00 C ATOM 449 C GLU A 27 -8.565 -1.119 -15.733 1.00 0.00 C ATOM 450 O GLU A 27 -7.939 -0.276 -16.372 1.00 0.00 O ATOM 451 CB GLU A 27 -10.835 -0.101 -15.884 1.00 0.00 C ATOM 452 CG GLU A 27 -12.298 -0.359 -16.243 1.00 0.00 C ATOM 453 CD GLU A 27 -13.101 0.932 -16.130 1.00 0.00 C ATOM 454 OE1 GLU A 27 -12.512 1.944 -15.788 1.00 0.00 O ATOM 455 OE2 GLU A 27 -14.291 0.890 -16.390 1.00 0.00 O ATOM 0 H GLU A 27 -10.846 -2.047 -14.235 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.091 -1.761 -17.075 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -10.759 0.257 -14.857 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.424 0.679 -16.525 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.368 -0.752 -17.257 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.716 -1.115 -15.579 1.00 0.00 H new ATOM 462 N TYR A 28 -8.021 -1.799 -14.730 1.00 0.00 N ATOM 463 CA TYR A 28 -6.627 -1.554 -14.351 1.00 0.00 C ATOM 464 C TYR A 28 -5.658 -1.853 -15.498 1.00 0.00 C ATOM 465 O TYR A 28 -4.753 -1.065 -15.771 1.00 0.00 O ATOM 466 CB TYR A 28 -6.241 -2.385 -13.125 1.00 0.00 C ATOM 467 CG TYR A 28 -5.019 -1.778 -12.480 1.00 0.00 C ATOM 468 CD1 TYR A 28 -5.051 -0.449 -12.033 1.00 0.00 C ATOM 469 CD2 TYR A 28 -3.854 -2.539 -12.329 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.919 0.115 -11.435 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.722 -1.974 -11.729 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.755 -0.646 -11.285 1.00 0.00 C ATOM 473 OH TYR A 28 -1.641 -0.088 -10.693 1.00 0.00 O ATOM 0 H TYR A 28 -8.504 -2.506 -14.176 1.00 0.00 H new ATOM 0 HA TYR A 28 -6.549 -0.494 -14.109 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.067 -2.412 -12.414 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.039 -3.415 -13.418 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.949 0.139 -12.150 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -3.828 -3.562 -12.675 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.944 1.138 -11.089 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -1.824 -2.562 -11.609 1.00 0.00 H new ATOM 0 HH TYR A 28 -1.001 -0.795 -10.468 1.00 0.00 H new ATOM 483 N PHE A 29 -5.845 -2.988 -16.166 1.00 0.00 N ATOM 484 CA PHE A 29 -4.971 -3.361 -17.275 1.00 0.00 C ATOM 485 C PHE A 29 -5.559 -2.894 -18.600 1.00 0.00 C ATOM 486 O PHE A 29 -5.143 -3.338 -19.671 1.00 0.00 O ATOM 487 CB PHE A 29 -4.781 -4.877 -17.303 1.00 0.00 C ATOM 488 CG PHE A 29 -3.774 -5.283 -16.252 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.412 -5.319 -16.571 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.202 -5.627 -14.964 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.475 -5.700 -15.602 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.265 -6.008 -13.994 1.00 0.00 C ATOM 493 CZ PHE A 29 -1.903 -6.044 -14.313 1.00 0.00 C ATOM 0 H PHE A 29 -6.585 -3.659 -15.962 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.005 -2.878 -17.130 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -5.733 -5.376 -17.121 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -4.439 -5.192 -18.289 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.083 -5.053 -17.565 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.253 -5.599 -14.718 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.424 -5.729 -15.848 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.594 -6.274 -13.000 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.181 -6.337 -13.565 1.00 0.00 H new ATOM 503 N ASN A 30 -6.531 -1.999 -18.513 1.00 0.00 N ATOM 504 CA ASN A 30 -7.191 -1.469 -19.698 1.00 0.00 C ATOM 505 C ASN A 30 -6.174 -0.792 -20.614 1.00 0.00 C ATOM 506 O ASN A 30 -4.979 -0.770 -20.320 1.00 0.00 O ATOM 507 CB ASN A 30 -8.228 -0.436 -19.271 1.00 0.00 C ATOM 508 CG ASN A 30 -7.533 0.906 -19.047 1.00 0.00 C ATOM 509 OD1 ASN A 30 -7.161 1.578 -20.008 1.00 0.00 O ATOM 510 ND2 ASN A 30 -7.330 1.336 -17.831 1.00 0.00 N ATOM 0 H ASN A 30 -6.882 -1.623 -17.632 1.00 0.00 H new ATOM 0 HA ASN A 30 -7.667 -2.290 -20.234 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -8.998 -0.338 -20.036 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -8.726 -0.759 -18.357 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -6.863 2.230 -17.677 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -7.639 0.778 -17.035 1.00 0.00 H new ATOM 517 N THR A 31 -6.656 -0.232 -21.721 1.00 0.00 N ATOM 518 CA THR A 31 -5.773 0.451 -22.662 1.00 0.00 C ATOM 519 C THR A 31 -6.088 1.944 -22.729 1.00 0.00 C ATOM 520 O THR A 31 -5.249 2.742 -23.146 1.00 0.00 O ATOM 521 CB THR A 31 -5.924 -0.162 -24.055 1.00 0.00 C ATOM 522 OG1 THR A 31 -7.272 -0.028 -24.485 1.00 0.00 O ATOM 523 CG2 THR A 31 -5.541 -1.643 -24.011 1.00 0.00 C ATOM 0 H THR A 31 -7.641 -0.237 -21.986 1.00 0.00 H new ATOM 0 HA THR A 31 -4.748 0.328 -22.312 1.00 0.00 H new ATOM 0 HB THR A 31 -5.267 0.356 -24.753 1.00 0.00 H new ATOM 0 HG1 THR A 31 -7.371 -0.419 -25.378 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.650 -2.077 -25.005 1.00 0.00 H new ATOM 0 HG22 THR A 31 -4.506 -1.742 -23.683 1.00 0.00 H new ATOM 0 HG23 THR A 31 -6.194 -2.167 -23.313 1.00 0.00 H new ATOM 531 N ASP A 32 -7.298 2.315 -22.322 1.00 0.00 N ATOM 532 CA ASP A 32 -7.706 3.717 -22.352 1.00 0.00 C ATOM 533 C ASP A 32 -8.890 3.967 -21.420 1.00 0.00 C ATOM 534 O ASP A 32 -9.478 5.050 -21.428 1.00 0.00 O ATOM 535 CB ASP A 32 -8.089 4.116 -23.779 1.00 0.00 C ATOM 536 CG ASP A 32 -6.846 4.184 -24.659 1.00 0.00 C ATOM 537 OD1 ASP A 32 -5.815 4.607 -24.162 1.00 0.00 O ATOM 538 OD2 ASP A 32 -6.946 3.822 -25.821 1.00 0.00 O ATOM 0 H ASP A 32 -8.008 1.672 -21.971 1.00 0.00 H new ATOM 0 HA ASP A 32 -6.865 4.321 -22.012 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.795 3.394 -24.189 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -8.591 5.083 -23.771 1.00 0.00 H new ATOM 543 N ALA A 33 -9.242 2.962 -20.624 1.00 0.00 N ATOM 544 CA ALA A 33 -10.367 3.093 -19.701 1.00 0.00 C ATOM 545 C ALA A 33 -10.137 4.244 -18.727 1.00 0.00 C ATOM 546 O ALA A 33 -9.000 4.567 -18.385 1.00 0.00 O ATOM 547 CB ALA A 33 -10.563 1.794 -18.919 1.00 0.00 C ATOM 0 H ALA A 33 -8.772 2.057 -20.598 1.00 0.00 H new ATOM 0 HA ALA A 33 -11.262 3.302 -20.287 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.404 1.905 -18.235 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.765 0.978 -19.613 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -9.660 1.572 -18.351 1.00 0.00 H new ATOM 553 N LYS A 34 -11.230 4.864 -18.292 1.00 0.00 N ATOM 554 CA LYS A 34 -11.147 5.984 -17.363 1.00 0.00 C ATOM 555 C LYS A 34 -11.058 5.497 -15.921 1.00 0.00 C ATOM 556 O LYS A 34 -11.959 5.725 -15.118 1.00 0.00 O ATOM 557 CB LYS A 34 -12.365 6.886 -17.534 1.00 0.00 C ATOM 558 CG LYS A 34 -13.637 6.037 -17.502 1.00 0.00 C ATOM 559 CD LYS A 34 -14.498 6.465 -16.317 1.00 0.00 C ATOM 560 CE LYS A 34 -15.289 7.718 -16.692 1.00 0.00 C ATOM 561 NZ LYS A 34 -16.323 7.983 -15.655 1.00 0.00 N ATOM 0 H LYS A 34 -12.179 4.611 -18.567 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.241 6.548 -17.586 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.393 7.632 -16.740 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.300 7.428 -18.478 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -14.192 6.158 -18.432 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -13.381 4.981 -17.418 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -15.179 5.661 -16.039 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.869 6.664 -15.449 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -14.618 8.572 -16.778 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -15.761 7.585 -17.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -17.262 8.012 -16.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -16.301 7.226 -14.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.129 8.896 -15.197 1.00 0.00 H new ATOM 575 N VAL A 35 -9.960 4.830 -15.596 1.00 0.00 N ATOM 576 CA VAL A 35 -9.760 4.325 -14.244 1.00 0.00 C ATOM 577 C VAL A 35 -9.557 5.484 -13.269 1.00 0.00 C ATOM 578 O VAL A 35 -9.977 5.420 -12.113 1.00 0.00 O ATOM 579 CB VAL A 35 -8.539 3.413 -14.211 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.607 2.502 -12.982 1.00 0.00 C ATOM 581 CG2 VAL A 35 -8.523 2.563 -15.475 1.00 0.00 C ATOM 0 H VAL A 35 -9.199 4.627 -16.244 1.00 0.00 H new ATOM 0 HA VAL A 35 -10.645 3.762 -13.946 1.00 0.00 H new ATOM 0 HB VAL A 35 -7.632 4.015 -14.158 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -7.732 1.852 -12.962 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.627 3.111 -12.078 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.510 1.894 -13.029 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -7.653 1.907 -15.461 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -9.431 1.961 -15.520 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -8.474 3.212 -16.349 1.00 0.00 H new ATOM 591 N ASN A 36 -8.895 6.537 -13.747 1.00 0.00 N ATOM 592 CA ASN A 36 -8.616 7.702 -12.911 1.00 0.00 C ATOM 593 C ASN A 36 -9.878 8.237 -12.239 1.00 0.00 C ATOM 594 O ASN A 36 -9.881 8.477 -11.031 1.00 0.00 O ATOM 595 CB ASN A 36 -7.984 8.800 -13.767 1.00 0.00 C ATOM 596 CG ASN A 36 -7.702 10.033 -12.914 1.00 0.00 C ATOM 597 OD1 ASN A 36 -8.339 11.072 -13.094 1.00 0.00 O ATOM 598 ND2 ASN A 36 -6.784 9.978 -11.990 1.00 0.00 N ATOM 0 H ASN A 36 -8.544 6.607 -14.702 1.00 0.00 H new ATOM 0 HA ASN A 36 -7.928 7.394 -12.124 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.058 8.437 -14.212 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -8.652 9.061 -14.588 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -6.591 10.797 -11.413 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -6.259 9.116 -11.844 1.00 0.00 H new ATOM 605 N GLU A 37 -10.961 8.407 -12.999 1.00 0.00 N ATOM 606 CA GLU A 37 -12.198 8.893 -12.396 1.00 0.00 C ATOM 607 C GLU A 37 -12.723 7.840 -11.434 1.00 0.00 C ATOM 608 O GLU A 37 -13.241 8.152 -10.362 1.00 0.00 O ATOM 609 CB GLU A 37 -13.250 9.207 -13.465 1.00 0.00 C ATOM 610 CG GLU A 37 -12.797 10.419 -14.285 1.00 0.00 C ATOM 611 CD GLU A 37 -13.951 10.940 -15.135 1.00 0.00 C ATOM 612 OE1 GLU A 37 -14.952 10.250 -15.229 1.00 0.00 O ATOM 613 OE2 GLU A 37 -13.819 12.026 -15.673 1.00 0.00 O ATOM 0 H GLU A 37 -11.007 8.222 -14.001 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.990 9.818 -11.858 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.390 8.345 -14.117 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.212 9.411 -12.995 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.442 11.206 -13.619 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.960 10.142 -14.926 1.00 0.00 H new ATOM 620 N ARG A 38 -12.546 6.586 -11.824 1.00 0.00 N ATOM 621 CA ARG A 38 -12.962 5.460 -11.004 1.00 0.00 C ATOM 622 C ARG A 38 -12.125 5.411 -9.730 1.00 0.00 C ATOM 623 O ARG A 38 -12.661 5.321 -8.625 1.00 0.00 O ATOM 624 CB ARG A 38 -12.771 4.185 -11.809 1.00 0.00 C ATOM 625 CG ARG A 38 -14.001 3.971 -12.684 1.00 0.00 C ATOM 626 CD ARG A 38 -15.196 3.661 -11.786 1.00 0.00 C ATOM 627 NE ARG A 38 -16.090 4.810 -11.705 1.00 0.00 N ATOM 628 CZ ARG A 38 -17.302 4.706 -11.165 1.00 0.00 C ATOM 629 NH1 ARG A 38 -17.709 3.562 -10.682 1.00 0.00 N ATOM 630 NH2 ARG A 38 -18.085 5.748 -11.114 1.00 0.00 N ATOM 0 H ARG A 38 -12.114 6.323 -12.710 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.010 5.565 -10.722 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -11.876 4.259 -12.427 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.629 3.335 -11.142 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.199 4.861 -13.281 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -13.830 3.151 -13.381 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.737 2.799 -12.177 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -14.848 3.393 -10.788 1.00 0.00 H new ATOM 0 HE ARG A 38 -15.781 5.711 -12.069 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.097 2.746 -10.718 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -18.638 3.485 -10.269 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -17.768 6.643 -11.488 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -19.014 5.668 -10.700 1.00 0.00 H new ATOM 644 N ILE A 39 -10.807 5.506 -9.894 1.00 0.00 N ATOM 645 CA ILE A 39 -9.907 5.510 -8.750 1.00 0.00 C ATOM 646 C ILE A 39 -10.203 6.719 -7.883 1.00 0.00 C ATOM 647 O ILE A 39 -10.135 6.657 -6.655 1.00 0.00 O ATOM 648 CB ILE A 39 -8.450 5.570 -9.213 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.052 4.235 -9.846 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.546 5.866 -8.017 1.00 0.00 C ATOM 651 CD1 ILE A 39 -6.635 4.342 -10.415 1.00 0.00 C ATOM 0 H ILE A 39 -10.345 5.580 -10.800 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.060 4.593 -8.181 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.339 6.362 -9.954 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.097 3.440 -9.102 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -8.754 3.972 -10.637 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.508 5.909 -8.347 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.826 6.823 -7.577 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.658 5.078 -7.273 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.351 3.391 -10.866 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -6.605 5.126 -11.172 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -5.938 4.585 -9.613 1.00 0.00 H new ATOM 663 N ASP A 40 -10.530 7.821 -8.543 1.00 0.00 N ATOM 664 CA ASP A 40 -10.838 9.051 -7.843 1.00 0.00 C ATOM 665 C ASP A 40 -11.974 8.834 -6.854 1.00 0.00 C ATOM 666 O ASP A 40 -11.858 9.198 -5.690 1.00 0.00 O ATOM 667 CB ASP A 40 -11.237 10.128 -8.854 1.00 0.00 C ATOM 668 CG ASP A 40 -11.487 11.449 -8.137 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.529 12.176 -7.928 1.00 0.00 O ATOM 670 OD2 ASP A 40 -12.631 11.715 -7.809 1.00 0.00 O ATOM 0 H ASP A 40 -10.588 7.884 -9.559 1.00 0.00 H new ATOM 0 HA ASP A 40 -9.953 9.372 -7.293 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.449 10.251 -9.597 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.135 9.820 -9.390 1.00 0.00 H new ATOM 675 N GLU A 41 -13.064 8.232 -7.325 1.00 0.00 N ATOM 676 CA GLU A 41 -14.221 7.975 -6.469 1.00 0.00 C ATOM 677 C GLU A 41 -13.837 7.111 -5.282 1.00 0.00 C ATOM 678 O GLU A 41 -14.283 7.337 -4.156 1.00 0.00 O ATOM 679 CB GLU A 41 -15.294 7.248 -7.271 1.00 0.00 C ATOM 680 CG GLU A 41 -16.649 7.413 -6.580 1.00 0.00 C ATOM 681 CD GLU A 41 -17.536 8.358 -7.384 1.00 0.00 C ATOM 682 OE1 GLU A 41 -17.395 8.383 -8.596 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.341 9.042 -6.775 1.00 0.00 O ATOM 0 H GLU A 41 -13.171 7.915 -8.288 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.595 8.932 -6.107 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.339 7.648 -8.284 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.044 6.190 -7.357 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.135 6.443 -6.480 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.507 7.804 -5.573 1.00 0.00 H new ATOM 690 N PHE A 42 -13.003 6.125 -5.549 1.00 0.00 N ATOM 691 CA PHE A 42 -12.541 5.222 -4.508 1.00 0.00 C ATOM 692 C PHE A 42 -11.691 6.009 -3.540 1.00 0.00 C ATOM 693 O PHE A 42 -11.858 5.940 -2.323 1.00 0.00 O ATOM 694 CB PHE A 42 -11.705 4.103 -5.124 1.00 0.00 C ATOM 695 CG PHE A 42 -11.427 3.048 -4.082 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.377 3.225 -3.174 1.00 0.00 C ATOM 697 CD2 PHE A 42 -12.213 1.892 -4.028 1.00 0.00 C ATOM 698 CE1 PHE A 42 -10.114 2.245 -2.210 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.950 0.912 -3.063 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.900 1.089 -2.154 1.00 0.00 C ATOM 0 H PHE A 42 -12.630 5.927 -6.478 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.394 4.781 -3.993 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.234 3.663 -5.970 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.768 4.505 -5.509 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.770 4.117 -3.217 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.022 1.755 -4.730 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -9.304 2.381 -1.509 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.557 0.020 -3.020 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.697 0.333 -1.410 1.00 0.00 H new ATOM 710 N VAL A 43 -10.789 6.776 -4.121 1.00 0.00 N ATOM 711 CA VAL A 43 -9.895 7.619 -3.361 1.00 0.00 C ATOM 712 C VAL A 43 -10.693 8.660 -2.578 1.00 0.00 C ATOM 713 O VAL A 43 -10.338 9.006 -1.448 1.00 0.00 O ATOM 714 CB VAL A 43 -8.924 8.309 -4.323 1.00 0.00 C ATOM 715 CG1 VAL A 43 -8.186 9.433 -3.603 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.907 7.288 -4.839 1.00 0.00 C ATOM 0 H VAL A 43 -10.658 6.830 -5.131 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.334 7.012 -2.651 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.487 8.726 -5.158 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.498 9.918 -4.295 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.906 10.164 -3.235 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.626 9.021 -2.763 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.215 7.778 -5.524 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.352 6.871 -3.999 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.429 6.487 -5.362 1.00 0.00 H new ATOM 726 N SER A 44 -11.777 9.157 -3.179 1.00 0.00 N ATOM 727 CA SER A 44 -12.602 10.164 -2.500 1.00 0.00 C ATOM 728 C SER A 44 -13.392 9.550 -1.353 1.00 0.00 C ATOM 729 O SER A 44 -13.331 10.036 -0.225 1.00 0.00 O ATOM 730 CB SER A 44 -13.570 10.838 -3.477 1.00 0.00 C ATOM 731 OG SER A 44 -13.311 10.400 -4.798 1.00 0.00 O ATOM 0 H SER A 44 -12.099 8.889 -4.109 1.00 0.00 H new ATOM 0 HA SER A 44 -11.921 10.915 -2.099 1.00 0.00 H new ATOM 0 HB2 SER A 44 -14.598 10.603 -3.203 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.464 11.921 -3.417 1.00 0.00 H new ATOM 0 HG SER A 44 -12.345 10.406 -4.961 1.00 0.00 H new ATOM 737 N LYS A 45 -14.141 8.489 -1.637 1.00 0.00 N ATOM 738 CA LYS A 45 -14.942 7.850 -0.599 1.00 0.00 C ATOM 739 C LYS A 45 -14.071 7.320 0.527 1.00 0.00 C ATOM 740 O LYS A 45 -14.398 7.480 1.701 1.00 0.00 O ATOM 741 CB LYS A 45 -15.741 6.687 -1.174 1.00 0.00 C ATOM 742 CG LYS A 45 -16.746 7.196 -2.203 1.00 0.00 C ATOM 743 CD LYS A 45 -17.829 6.140 -2.412 1.00 0.00 C ATOM 744 CE LYS A 45 -17.194 4.756 -2.531 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.232 3.794 -2.977 1.00 0.00 N ATOM 0 H LYS A 45 -14.210 8.060 -2.560 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.617 8.611 -0.207 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -15.067 5.967 -1.638 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.263 6.164 -0.373 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.193 8.130 -1.862 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.243 7.410 -3.146 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.530 6.157 -1.578 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.400 6.366 -3.313 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.369 4.779 -3.243 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.779 4.447 -1.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.775 2.932 -3.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -18.847 3.551 -2.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.802 4.224 -3.733 1.00 0.00 H new ATOM 759 N ALA A 46 -12.968 6.678 0.173 1.00 0.00 N ATOM 760 CA ALA A 46 -12.085 6.122 1.185 1.00 0.00 C ATOM 761 C ALA A 46 -11.685 7.205 2.176 1.00 0.00 C ATOM 762 O ALA A 46 -11.794 7.020 3.388 1.00 0.00 O ATOM 763 CB ALA A 46 -10.837 5.524 0.533 1.00 0.00 C ATOM 0 H ALA A 46 -12.667 6.531 -0.790 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.615 5.331 1.715 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.186 5.112 1.304 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.130 4.732 -0.156 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.304 6.302 -0.014 1.00 0.00 H new ATOM 769 N PHE A 47 -11.243 8.345 1.661 1.00 0.00 N ATOM 770 CA PHE A 47 -10.855 9.449 2.528 1.00 0.00 C ATOM 771 C PHE A 47 -12.091 10.083 3.168 1.00 0.00 C ATOM 772 O PHE A 47 -12.091 10.417 4.353 1.00 0.00 O ATOM 773 CB PHE A 47 -10.087 10.503 1.722 1.00 0.00 C ATOM 774 CG PHE A 47 -9.891 11.771 2.535 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.762 11.720 3.931 1.00 0.00 C ATOM 776 CD2 PHE A 47 -9.825 13.006 1.878 1.00 0.00 C ATOM 777 CE1 PHE A 47 -9.570 12.901 4.662 1.00 0.00 C ATOM 778 CE2 PHE A 47 -9.632 14.184 2.611 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.505 14.130 4.002 1.00 0.00 C ATOM 0 H PHE A 47 -11.145 8.528 0.662 1.00 0.00 H new ATOM 0 HA PHE A 47 -10.210 9.062 3.317 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -9.117 10.104 1.424 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.631 10.734 0.806 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -9.811 10.770 4.443 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -9.923 13.050 0.803 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -9.472 12.860 5.737 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -9.581 15.135 2.101 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.357 15.039 4.566 1.00 0.00 H new ATOM 789 N PHE A 48 -13.135 10.253 2.362 1.00 0.00 N ATOM 790 CA PHE A 48 -14.379 10.861 2.826 1.00 0.00 C ATOM 791 C PHE A 48 -15.032 10.036 3.939 1.00 0.00 C ATOM 792 O PHE A 48 -15.550 10.590 4.910 1.00 0.00 O ATOM 793 CB PHE A 48 -15.352 10.983 1.650 1.00 0.00 C ATOM 794 CG PHE A 48 -16.387 12.033 1.952 1.00 0.00 C ATOM 795 CD1 PHE A 48 -17.541 11.704 2.671 1.00 0.00 C ATOM 796 CD2 PHE A 48 -16.187 13.340 1.504 1.00 0.00 C ATOM 797 CE1 PHE A 48 -18.497 12.689 2.946 1.00 0.00 C ATOM 798 CE2 PHE A 48 -17.143 14.326 1.777 1.00 0.00 C ATOM 799 CZ PHE A 48 -18.299 14.001 2.500 1.00 0.00 C ATOM 0 H PHE A 48 -13.144 9.977 1.380 1.00 0.00 H new ATOM 0 HA PHE A 48 -14.143 11.846 3.230 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.809 11.245 0.742 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.836 10.024 1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.694 10.691 3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.296 13.590 0.947 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -19.388 12.437 3.502 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -16.990 15.337 1.430 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.036 14.762 2.713 1.00 0.00 H new ATOM 809 N ALA A 49 -15.025 8.712 3.785 1.00 0.00 N ATOM 810 CA ALA A 49 -15.642 7.833 4.779 1.00 0.00 C ATOM 811 C ALA A 49 -14.684 7.525 5.922 1.00 0.00 C ATOM 812 O ALA A 49 -14.770 6.462 6.537 1.00 0.00 O ATOM 813 CB ALA A 49 -16.083 6.515 4.123 1.00 0.00 C ATOM 0 H ALA A 49 -14.604 8.229 2.991 1.00 0.00 H new ATOM 0 HA ALA A 49 -16.510 8.355 5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.540 5.870 4.873 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.807 6.725 3.335 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.215 6.014 3.694 1.00 0.00 H new ATOM 819 N ASP A 50 -13.764 8.442 6.208 1.00 0.00 N ATOM 820 CA ASP A 50 -12.811 8.205 7.284 1.00 0.00 C ATOM 821 C ASP A 50 -12.448 6.728 7.295 1.00 0.00 C ATOM 822 O ASP A 50 -12.668 6.024 8.282 1.00 0.00 O ATOM 823 CB ASP A 50 -13.419 8.599 8.632 1.00 0.00 C ATOM 824 CG ASP A 50 -12.338 8.606 9.708 1.00 0.00 C ATOM 825 OD1 ASP A 50 -11.178 8.469 9.355 1.00 0.00 O ATOM 826 OD2 ASP A 50 -12.686 8.748 10.870 1.00 0.00 O ATOM 0 H ASP A 50 -13.660 9.333 5.723 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.919 8.810 7.120 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -13.878 9.585 8.559 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -14.209 7.899 8.903 1.00 0.00 H new ATOM 831 N ILE A 51 -11.916 6.265 6.173 1.00 0.00 N ATOM 832 CA ILE A 51 -11.548 4.871 6.024 1.00 0.00 C ATOM 833 C ILE A 51 -10.074 4.669 6.310 1.00 0.00 C ATOM 834 O ILE A 51 -9.239 5.497 5.940 1.00 0.00 O ATOM 835 CB ILE A 51 -11.858 4.413 4.604 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.337 4.668 4.314 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.560 2.923 4.481 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.889 3.551 3.430 1.00 0.00 C ATOM 0 H ILE A 51 -11.730 6.840 5.351 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.123 4.282 6.738 1.00 0.00 H new ATOM 0 HB ILE A 51 -11.245 4.963 3.890 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.897 4.716 5.248 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.459 5.631 3.818 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.780 2.590 3.467 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.508 2.743 4.701 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.179 2.369 5.187 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.943 3.736 3.226 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.337 3.524 2.491 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.781 2.595 3.942 1.00 0.00 H new ATOM 850 N SER A 52 -9.759 3.562 6.960 1.00 0.00 N ATOM 851 CA SER A 52 -8.378 3.260 7.273 1.00 0.00 C ATOM 852 C SER A 52 -7.813 2.337 6.202 1.00 0.00 C ATOM 853 O SER A 52 -8.551 1.580 5.570 1.00 0.00 O ATOM 854 CB SER A 52 -8.276 2.601 8.648 1.00 0.00 C ATOM 855 OG SER A 52 -6.912 2.556 9.047 1.00 0.00 O ATOM 0 H SER A 52 -10.434 2.866 7.277 1.00 0.00 H new ATOM 0 HA SER A 52 -7.802 4.185 7.295 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.862 3.161 9.377 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.690 1.593 8.613 1.00 0.00 H new ATOM 0 HG SER A 52 -6.843 2.135 9.929 1.00 0.00 H new ATOM 861 N VAL A 53 -6.510 2.419 5.983 1.00 0.00 N ATOM 862 CA VAL A 53 -5.867 1.604 4.962 1.00 0.00 C ATOM 863 C VAL A 53 -6.237 0.128 5.108 1.00 0.00 C ATOM 864 O VAL A 53 -6.426 -0.566 4.111 1.00 0.00 O ATOM 865 CB VAL A 53 -4.349 1.766 5.056 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.673 0.782 4.096 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.967 3.202 4.673 1.00 0.00 C ATOM 0 H VAL A 53 -5.880 3.037 6.494 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.218 1.944 3.988 1.00 0.00 H new ATOM 0 HB VAL A 53 -4.020 1.562 6.075 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.591 0.895 4.161 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -3.948 -0.237 4.367 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -3.999 0.987 3.076 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.885 3.321 4.739 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.293 3.405 3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.451 3.901 5.355 1.00 0.00 H new ATOM 877 N SER A 54 -6.325 -0.348 6.346 1.00 0.00 N ATOM 878 CA SER A 54 -6.651 -1.752 6.600 1.00 0.00 C ATOM 879 C SER A 54 -7.975 -2.166 5.949 1.00 0.00 C ATOM 880 O SER A 54 -8.126 -3.312 5.526 1.00 0.00 O ATOM 881 CB SER A 54 -6.735 -2.002 8.106 1.00 0.00 C ATOM 882 OG SER A 54 -7.965 -1.492 8.600 1.00 0.00 O ATOM 0 H SER A 54 -6.177 0.211 7.186 1.00 0.00 H new ATOM 0 HA SER A 54 -5.856 -2.352 6.158 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.662 -3.070 8.313 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.899 -1.521 8.613 1.00 0.00 H new ATOM 0 HG SER A 54 -8.022 -1.653 9.565 1.00 0.00 H new ATOM 888 N GLN A 55 -8.932 -1.244 5.879 1.00 0.00 N ATOM 889 CA GLN A 55 -10.233 -1.551 5.287 1.00 0.00 C ATOM 890 C GLN A 55 -10.095 -1.970 3.832 1.00 0.00 C ATOM 891 O GLN A 55 -10.745 -2.915 3.385 1.00 0.00 O ATOM 892 CB GLN A 55 -11.147 -0.329 5.383 1.00 0.00 C ATOM 893 CG GLN A 55 -11.528 -0.102 6.843 1.00 0.00 C ATOM 894 CD GLN A 55 -12.338 -1.292 7.345 1.00 0.00 C ATOM 895 OE1 GLN A 55 -13.495 -1.461 6.961 1.00 0.00 O ATOM 896 NE2 GLN A 55 -11.792 -2.141 8.172 1.00 0.00 N ATOM 0 H GLN A 55 -8.834 -0.288 6.221 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.667 -2.383 5.842 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.641 0.551 4.986 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.042 -0.481 4.780 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.631 0.023 7.449 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.109 0.815 6.940 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -10.833 -1.999 8.489 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -12.324 -2.946 8.501 1.00 0.00 H new ATOM 905 N VAL A 56 -9.244 -1.269 3.099 1.00 0.00 N ATOM 906 CA VAL A 56 -9.028 -1.586 1.698 1.00 0.00 C ATOM 907 C VAL A 56 -8.362 -2.954 1.571 1.00 0.00 C ATOM 908 O VAL A 56 -8.651 -3.718 0.651 1.00 0.00 O ATOM 909 CB VAL A 56 -8.159 -0.508 1.053 1.00 0.00 C ATOM 910 CG1 VAL A 56 -7.938 -0.843 -0.422 1.00 0.00 C ATOM 911 CG2 VAL A 56 -8.866 0.850 1.175 1.00 0.00 C ATOM 0 H VAL A 56 -8.696 -0.483 3.448 1.00 0.00 H new ATOM 0 HA VAL A 56 -9.988 -1.617 1.183 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.194 -0.464 1.558 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.318 -0.073 -0.881 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.439 -1.808 -0.505 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.900 -0.887 -0.933 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.250 1.623 0.716 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -9.830 0.805 0.668 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.021 1.086 2.228 1.00 0.00 H new ATOM 921 N LEU A 57 -7.472 -3.251 2.514 1.00 0.00 N ATOM 922 CA LEU A 57 -6.762 -4.525 2.526 1.00 0.00 C ATOM 923 C LEU A 57 -7.737 -5.685 2.631 1.00 0.00 C ATOM 924 O LEU A 57 -7.594 -6.708 1.963 1.00 0.00 O ATOM 925 CB LEU A 57 -5.831 -4.564 3.736 1.00 0.00 C ATOM 926 CG LEU A 57 -4.899 -3.354 3.718 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.694 -3.611 4.626 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.428 -3.089 2.293 1.00 0.00 C ATOM 0 H LEU A 57 -7.226 -2.625 3.281 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.197 -4.617 1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.416 -4.569 4.655 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.246 -5.484 3.726 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.439 -2.481 4.084 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.034 -2.744 4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.037 -3.785 5.646 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.152 -4.487 4.271 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.763 -2.225 2.284 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.893 -3.962 1.918 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.290 -2.890 1.656 1.00 0.00 H new ATOM 940 N GLU A 58 -8.725 -5.499 3.483 1.00 0.00 N ATOM 941 CA GLU A 58 -9.750 -6.510 3.708 1.00 0.00 C ATOM 942 C GLU A 58 -10.640 -6.618 2.484 1.00 0.00 C ATOM 943 O GLU A 58 -10.929 -7.717 2.008 1.00 0.00 O ATOM 944 CB GLU A 58 -10.591 -6.123 4.925 1.00 0.00 C ATOM 945 CG GLU A 58 -9.714 -6.130 6.180 1.00 0.00 C ATOM 946 CD GLU A 58 -10.555 -5.776 7.402 1.00 0.00 C ATOM 947 OE1 GLU A 58 -10.779 -4.597 7.623 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.965 -6.690 8.100 1.00 0.00 O ATOM 0 H GLU A 58 -8.844 -4.651 4.037 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.273 -7.473 3.890 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.026 -5.134 4.779 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.419 -6.822 5.044 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.260 -7.112 6.312 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.899 -5.415 6.069 1.00 0.00 H new ATOM 955 N ILE A 59 -11.047 -5.468 1.955 1.00 0.00 N ATOM 956 CA ILE A 59 -11.872 -5.455 0.761 1.00 0.00 C ATOM 957 C ILE A 59 -11.107 -6.118 -0.363 1.00 0.00 C ATOM 958 O ILE A 59 -11.682 -6.798 -1.212 1.00 0.00 O ATOM 959 CB ILE A 59 -12.238 -4.024 0.365 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.198 -3.437 1.403 1.00 0.00 C ATOM 961 CG2 ILE A 59 -12.903 -4.029 -1.014 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.536 -1.994 1.027 1.00 0.00 C ATOM 0 H ILE A 59 -10.821 -4.547 2.331 1.00 0.00 H new ATOM 0 HA ILE A 59 -12.797 -5.996 0.960 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.335 -3.414 0.325 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.108 -4.034 1.451 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.744 -3.469 2.393 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.164 -3.009 -1.296 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.213 -4.444 -1.749 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -13.806 -4.638 -0.980 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -14.220 -1.576 1.766 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.622 -1.401 1.002 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -14.008 -1.975 0.045 1.00 0.00 H new ATOM 974 N HIS A 60 -9.793 -5.933 -0.343 1.00 0.00 N ATOM 975 CA HIS A 60 -8.945 -6.544 -1.355 1.00 0.00 C ATOM 976 C HIS A 60 -9.036 -8.054 -1.218 1.00 0.00 C ATOM 977 O HIS A 60 -9.366 -8.768 -2.160 1.00 0.00 O ATOM 978 CB HIS A 60 -7.494 -6.096 -1.166 1.00 0.00 C ATOM 979 CG HIS A 60 -6.627 -6.697 -2.241 1.00 0.00 C ATOM 980 ND1 HIS A 60 -5.574 -7.578 -2.188 1.00 0.00 N flip ATOM 981 CD2 HIS A 60 -6.785 -6.379 -3.579 1.00 0.00 C flip ATOM 982 CE1 HIS A 60 -5.086 -7.802 -3.471 1.00 0.00 C flip ATOM 983 NE2 HIS A 60 -5.851 -7.057 -4.272 1.00 0.00 N flip ATOM 0 H HIS A 60 -9.299 -5.374 0.352 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.278 -6.237 -2.347 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.432 -5.008 -1.203 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.135 -6.402 -0.184 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -7.524 -5.708 -3.992 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -4.264 -8.442 -3.758 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -5.741 -7.008 -5.285 1.00 0.00 H new ATOM 992 N VAL A 61 -8.769 -8.517 -0.012 1.00 0.00 N ATOM 993 CA VAL A 61 -8.829 -9.941 0.298 1.00 0.00 C ATOM 994 C VAL A 61 -10.153 -10.531 -0.168 1.00 0.00 C ATOM 995 O VAL A 61 -10.194 -11.582 -0.807 1.00 0.00 O ATOM 996 CB VAL A 61 -8.714 -10.110 1.808 1.00 0.00 C ATOM 997 CG1 VAL A 61 -8.668 -11.590 2.168 1.00 0.00 C ATOM 998 CG2 VAL A 61 -7.447 -9.416 2.299 1.00 0.00 C ATOM 0 H VAL A 61 -8.506 -7.927 0.777 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.016 -10.457 -0.212 1.00 0.00 H new ATOM 0 HB VAL A 61 -9.584 -9.661 2.288 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -8.586 -11.699 3.249 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -9.580 -12.077 1.822 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -7.805 -12.054 1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -7.362 -9.535 3.379 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -6.578 -9.861 1.815 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -7.495 -8.355 2.054 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.228 -9.836 0.168 1.00 0.00 N ATOM 1009 CA GLU A 62 -12.570 -10.261 -0.199 1.00 0.00 C ATOM 1010 C GLU A 62 -12.748 -10.253 -1.708 1.00 0.00 C ATOM 1011 O GLU A 62 -13.323 -11.174 -2.290 1.00 0.00 O ATOM 1012 CB GLU A 62 -13.559 -9.289 0.419 1.00 0.00 C ATOM 1013 CG GLU A 62 -14.978 -9.820 0.232 1.00 0.00 C ATOM 1014 CD GLU A 62 -15.991 -8.761 0.650 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -15.570 -7.669 0.994 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.175 -9.054 0.615 1.00 0.00 O ATOM 0 H GLU A 62 -11.196 -8.966 0.700 1.00 0.00 H new ATOM 0 HA GLU A 62 -12.737 -11.276 0.162 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.344 -9.160 1.480 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.462 -8.309 -0.047 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.137 -10.096 -0.810 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.118 -10.723 0.826 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.247 -9.200 -2.328 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.341 -9.051 -3.774 1.00 0.00 C ATOM 1025 C LEU A 63 -11.455 -10.078 -4.452 1.00 0.00 C ATOM 1026 O LEU A 63 -11.883 -10.770 -5.375 1.00 0.00 O ATOM 1027 CB LEU A 63 -11.908 -7.648 -4.194 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.158 -7.475 -5.690 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.661 -7.351 -5.946 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.450 -6.213 -6.187 1.00 0.00 C ATOM 0 H LEU A 63 -11.770 -8.433 -1.855 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.377 -9.206 -4.075 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.464 -6.898 -3.631 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.852 -7.497 -3.969 1.00 0.00 H new ATOM 0 HG LEU A 63 -11.769 -8.342 -6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.839 -7.227 -7.014 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.165 -8.252 -5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.051 -6.485 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.630 -6.092 -7.255 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.836 -5.345 -5.653 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.379 -6.302 -6.007 1.00 0.00 H new ATOM 1042 N MET A 64 -10.222 -10.194 -3.968 1.00 0.00 N ATOM 1043 CA MET A 64 -9.304 -11.165 -4.523 1.00 0.00 C ATOM 1044 C MET A 64 -9.890 -12.549 -4.325 1.00 0.00 C ATOM 1045 O MET A 64 -9.734 -13.432 -5.167 1.00 0.00 O ATOM 1046 CB MET A 64 -7.944 -11.069 -3.833 1.00 0.00 C ATOM 1047 CG MET A 64 -7.327 -9.698 -4.114 1.00 0.00 C ATOM 1048 SD MET A 64 -7.081 -9.490 -5.893 1.00 0.00 S ATOM 1049 CE MET A 64 -8.173 -8.059 -6.109 1.00 0.00 C ATOM 0 H MET A 64 -9.845 -9.633 -3.204 1.00 0.00 H new ATOM 0 HA MET A 64 -9.160 -10.968 -5.585 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.058 -11.216 -2.759 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.284 -11.858 -4.194 1.00 0.00 H new ATOM 0 HG2 MET A 64 -7.978 -8.911 -3.733 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.375 -9.604 -3.592 1.00 0.00 H new ATOM 0 HE1 MET A 64 -8.880 -8.259 -6.914 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.719 -7.875 -5.184 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.577 -7.181 -6.359 1.00 0.00 H new ATOM 1059 N ASP A 65 -10.595 -12.721 -3.208 1.00 0.00 N ATOM 1060 CA ASP A 65 -11.231 -14.001 -2.925 1.00 0.00 C ATOM 1061 C ASP A 65 -12.279 -14.270 -3.987 1.00 0.00 C ATOM 1062 O ASP A 65 -12.387 -15.372 -4.525 1.00 0.00 O ATOM 1063 CB ASP A 65 -11.898 -13.967 -1.551 1.00 0.00 C ATOM 1064 CG ASP A 65 -12.302 -15.380 -1.135 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -11.987 -16.304 -1.867 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -12.921 -15.516 -0.092 1.00 0.00 O ATOM 0 H ASP A 65 -10.737 -12.003 -2.498 1.00 0.00 H new ATOM 0 HA ASP A 65 -10.478 -14.789 -2.930 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -11.214 -13.543 -0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -12.776 -13.322 -1.579 1.00 0.00 H new ATOM 1071 N THR A 66 -13.040 -13.228 -4.284 1.00 0.00 N ATOM 1072 CA THR A 66 -14.087 -13.302 -5.291 1.00 0.00 C ATOM 1073 C THR A 66 -13.491 -13.643 -6.651 1.00 0.00 C ATOM 1074 O THR A 66 -14.026 -14.478 -7.381 1.00 0.00 O ATOM 1075 CB THR A 66 -14.809 -11.953 -5.361 1.00 0.00 C ATOM 1076 OG1 THR A 66 -15.392 -11.668 -4.099 1.00 0.00 O ATOM 1077 CG2 THR A 66 -15.893 -11.990 -6.434 1.00 0.00 C ATOM 0 H THR A 66 -12.951 -12.315 -3.838 1.00 0.00 H new ATOM 0 HA THR A 66 -14.795 -14.085 -5.019 1.00 0.00 H new ATOM 0 HB THR A 66 -14.090 -11.174 -5.617 1.00 0.00 H new ATOM 0 HG1 THR A 66 -14.686 -11.461 -3.452 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.399 -11.025 -6.474 1.00 0.00 H new ATOM 0 HG22 THR A 66 -15.439 -12.202 -7.402 1.00 0.00 H new ATOM 0 HG23 THR A 66 -16.616 -12.769 -6.194 1.00 0.00 H new ATOM 1085 N PHE A 67 -12.375 -13.003 -6.983 1.00 0.00 N ATOM 1086 CA PHE A 67 -11.715 -13.262 -8.252 1.00 0.00 C ATOM 1087 C PHE A 67 -11.170 -14.687 -8.285 1.00 0.00 C ATOM 1088 O PHE A 67 -11.185 -15.342 -9.326 1.00 0.00 O ATOM 1089 CB PHE A 67 -10.582 -12.256 -8.478 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.152 -10.951 -8.990 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -11.909 -10.928 -10.170 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -10.922 -9.762 -8.285 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.434 -9.721 -10.643 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.448 -8.553 -8.761 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.206 -8.533 -9.938 1.00 0.00 C ATOM 0 H PHE A 67 -11.914 -12.308 -6.396 1.00 0.00 H new ATOM 0 HA PHE A 67 -12.446 -13.149 -9.053 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.042 -12.087 -7.547 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -9.865 -12.657 -9.194 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.087 -11.844 -10.714 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -10.340 -9.777 -7.375 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.016 -9.705 -11.553 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.268 -7.636 -8.219 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.615 -7.602 -10.302 1.00 0.00 H new ATOM 1105 N SER A 68 -10.702 -15.172 -7.140 1.00 0.00 N ATOM 1106 CA SER A 68 -10.175 -16.529 -7.073 1.00 0.00 C ATOM 1107 C SER A 68 -11.241 -17.513 -7.524 1.00 0.00 C ATOM 1108 O SER A 68 -10.977 -18.403 -8.333 1.00 0.00 O ATOM 1109 CB SER A 68 -9.740 -16.854 -5.642 1.00 0.00 C ATOM 1110 OG SER A 68 -9.331 -18.214 -5.569 1.00 0.00 O ATOM 0 H SER A 68 -10.677 -14.656 -6.260 1.00 0.00 H new ATOM 0 HA SER A 68 -9.309 -16.608 -7.731 1.00 0.00 H new ATOM 0 HB2 SER A 68 -8.921 -16.200 -5.342 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.563 -16.673 -4.950 1.00 0.00 H new ATOM 0 HG SER A 68 -9.051 -18.423 -4.653 1.00 0.00 H new ATOM 1116 N LYS A 69 -12.456 -17.333 -7.021 1.00 0.00 N ATOM 1117 CA LYS A 69 -13.550 -18.202 -7.414 1.00 0.00 C ATOM 1118 C LYS A 69 -13.859 -17.993 -8.890 1.00 0.00 C ATOM 1119 O LYS A 69 -14.270 -18.917 -9.589 1.00 0.00 O ATOM 1120 CB LYS A 69 -14.790 -17.906 -6.573 1.00 0.00 C ATOM 1121 CG LYS A 69 -14.489 -18.218 -5.108 1.00 0.00 C ATOM 1122 CD LYS A 69 -15.771 -18.099 -4.283 1.00 0.00 C ATOM 1123 CE LYS A 69 -15.537 -17.140 -3.114 1.00 0.00 C ATOM 1124 NZ LYS A 69 -14.656 -17.795 -2.110 1.00 0.00 N ATOM 0 H LYS A 69 -12.703 -16.605 -6.351 1.00 0.00 H new ATOM 0 HA LYS A 69 -13.259 -19.239 -7.249 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -15.078 -16.860 -6.683 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -15.631 -18.506 -6.920 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -14.078 -19.224 -5.017 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -13.734 -17.530 -4.727 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -16.586 -17.735 -4.908 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -16.068 -19.079 -3.910 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -15.078 -16.218 -3.471 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -16.488 -16.866 -2.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -15.099 -17.740 -1.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -14.516 -18.792 -2.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -13.736 -17.311 -2.087 1.00 0.00 H new ATOM 1138 N GLN A 70 -13.658 -16.760 -9.348 1.00 0.00 N ATOM 1139 CA GLN A 70 -13.917 -16.421 -10.740 1.00 0.00 C ATOM 1140 C GLN A 70 -13.009 -17.216 -11.676 1.00 0.00 C ATOM 1141 O GLN A 70 -13.495 -17.910 -12.567 1.00 0.00 O ATOM 1142 CB GLN A 70 -13.693 -14.920 -10.956 1.00 0.00 C ATOM 1143 CG GLN A 70 -14.070 -14.539 -12.387 1.00 0.00 C ATOM 1144 CD GLN A 70 -13.804 -13.054 -12.616 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -14.081 -12.232 -11.743 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -13.274 -12.660 -13.741 1.00 0.00 N ATOM 0 H GLN A 70 -13.319 -15.985 -8.778 1.00 0.00 H new ATOM 0 HA GLN A 70 -14.952 -16.675 -10.968 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -14.293 -14.348 -10.248 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -12.650 -14.668 -10.766 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -13.493 -15.134 -13.095 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -15.122 -14.761 -12.567 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -13.045 -13.343 -14.464 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -13.089 -11.669 -13.898 1.00 0.00 H new ATOM 1155 N LEU A 71 -11.694 -17.122 -11.467 1.00 0.00 N ATOM 1156 CA LEU A 71 -10.747 -17.848 -12.318 1.00 0.00 C ATOM 1157 C LEU A 71 -11.088 -19.331 -12.358 1.00 0.00 C ATOM 1158 O LEU A 71 -11.026 -19.957 -13.418 1.00 0.00 O ATOM 1159 CB LEU A 71 -9.305 -17.695 -11.803 1.00 0.00 C ATOM 1160 CG LEU A 71 -8.695 -16.317 -12.134 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -9.054 -15.871 -13.554 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -9.194 -15.282 -11.131 1.00 0.00 C ATOM 0 H LEU A 71 -11.266 -16.561 -10.730 1.00 0.00 H new ATOM 0 HA LEU A 71 -10.822 -17.421 -13.318 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.292 -17.843 -10.723 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.683 -18.477 -12.239 1.00 0.00 H new ATOM 0 HG LEU A 71 -7.610 -16.404 -12.071 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.608 -14.897 -13.753 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.673 -16.598 -14.271 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.137 -15.800 -13.650 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -8.762 -14.309 -11.366 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.281 -15.219 -11.184 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -8.896 -15.577 -10.125 1.00 0.00 H new ATOM 1174 N LYS A 72 -11.455 -19.900 -11.213 1.00 0.00 N ATOM 1175 CA LYS A 72 -11.801 -21.315 -11.183 1.00 0.00 C ATOM 1176 C LYS A 72 -12.882 -21.589 -12.215 1.00 0.00 C ATOM 1177 O LYS A 72 -12.860 -22.607 -12.905 1.00 0.00 O ATOM 1178 CB LYS A 72 -12.304 -21.719 -9.797 1.00 0.00 C ATOM 1179 CG LYS A 72 -11.158 -21.622 -8.789 1.00 0.00 C ATOM 1180 CD LYS A 72 -11.622 -22.192 -7.451 1.00 0.00 C ATOM 1181 CE LYS A 72 -10.543 -21.959 -6.391 1.00 0.00 C ATOM 1182 NZ LYS A 72 -10.990 -22.537 -5.091 1.00 0.00 N ATOM 0 H LYS A 72 -11.519 -19.417 -10.317 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.910 -21.899 -11.412 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -13.125 -21.070 -9.493 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -12.695 -22.736 -9.823 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -10.290 -22.173 -9.152 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -10.849 -20.584 -8.669 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -12.554 -21.717 -7.146 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -11.825 -23.258 -7.549 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -9.606 -22.420 -6.703 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -10.352 -20.892 -6.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -10.257 -22.379 -4.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -11.874 -22.078 -4.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -11.151 -23.558 -5.202 1.00 0.00 H new ATOM 1196 N LEU A 73 -13.818 -20.656 -12.322 1.00 0.00 N ATOM 1197 CA LEU A 73 -14.902 -20.772 -13.278 1.00 0.00 C ATOM 1198 C LEU A 73 -14.382 -20.564 -14.694 1.00 0.00 C ATOM 1199 O LEU A 73 -14.795 -21.249 -15.630 1.00 0.00 O ATOM 1200 CB LEU A 73 -15.945 -19.705 -12.980 1.00 0.00 C ATOM 1201 CG LEU A 73 -16.456 -19.872 -11.551 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -17.142 -18.578 -11.110 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -17.460 -21.030 -11.498 1.00 0.00 C ATOM 0 H LEU A 73 -13.845 -19.809 -11.755 1.00 0.00 H new ATOM 0 HA LEU A 73 -15.340 -21.767 -13.197 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -15.512 -18.713 -13.108 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -16.773 -19.785 -13.685 1.00 0.00 H new ATOM 0 HG LEU A 73 -15.621 -20.090 -10.885 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -17.509 -18.690 -10.090 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -16.428 -17.756 -11.150 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -17.978 -18.365 -11.776 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -17.825 -21.149 -10.478 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.299 -20.815 -12.160 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -16.971 -21.950 -11.818 1.00 0.00 H new ATOM 1215 N GLU A 74 -13.484 -19.594 -14.837 1.00 0.00 N ATOM 1216 CA GLU A 74 -12.918 -19.270 -16.137 1.00 0.00 C ATOM 1217 C GLU A 74 -12.000 -20.385 -16.628 1.00 0.00 C ATOM 1218 O GLU A 74 -11.886 -20.626 -17.830 1.00 0.00 O ATOM 1219 CB GLU A 74 -12.139 -17.968 -16.048 1.00 0.00 C ATOM 1220 CG GLU A 74 -13.015 -16.908 -15.385 1.00 0.00 C ATOM 1221 CD GLU A 74 -14.495 -17.163 -15.664 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -14.855 -17.238 -16.827 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -15.247 -17.272 -14.710 1.00 0.00 O ATOM 0 H GLU A 74 -13.135 -19.021 -14.069 1.00 0.00 H new ATOM 0 HA GLU A 74 -13.736 -19.160 -16.849 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -11.225 -18.115 -15.472 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -11.839 -17.640 -17.043 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -12.840 -16.908 -14.309 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.737 -15.920 -15.753 1.00 0.00 H new ATOM 1230 N GLY A 75 -11.336 -21.054 -15.690 1.00 0.00 N ATOM 1231 CA GLY A 75 -10.420 -22.131 -16.044 1.00 0.00 C ATOM 1232 C GLY A 75 -9.188 -21.564 -16.739 1.00 0.00 C ATOM 1233 O GLY A 75 -8.559 -22.232 -17.561 1.00 0.00 O ATOM 0 H GLY A 75 -11.414 -20.871 -14.690 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -10.123 -22.676 -15.148 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -10.921 -22.844 -16.699 1.00 0.00 H new ATOM 1237 N ARG A 76 -8.860 -20.319 -16.408 1.00 0.00 N ATOM 1238 CA ARG A 76 -7.714 -19.645 -17.010 1.00 0.00 C ATOM 1239 C ARG A 76 -6.444 -19.866 -16.193 1.00 0.00 C ATOM 1240 O ARG A 76 -5.769 -20.884 -16.336 1.00 0.00 O ATOM 1241 CB ARG A 76 -7.994 -18.148 -17.101 1.00 0.00 C ATOM 1242 CG ARG A 76 -9.060 -17.892 -18.167 1.00 0.00 C ATOM 1243 CD ARG A 76 -9.264 -16.387 -18.310 1.00 0.00 C ATOM 1244 NE ARG A 76 -10.361 -16.102 -19.228 1.00 0.00 N ATOM 1245 CZ ARG A 76 -10.361 -15.001 -19.972 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -9.361 -14.166 -19.898 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -11.354 -14.757 -20.781 1.00 0.00 N ATOM 0 H ARG A 76 -9.371 -19.757 -15.727 1.00 0.00 H new ATOM 0 HA ARG A 76 -7.561 -20.064 -18.004 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -8.332 -17.771 -16.136 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -7.079 -17.611 -17.350 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -8.752 -18.323 -19.120 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -9.996 -18.374 -17.887 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -9.476 -15.949 -17.335 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -8.348 -15.923 -18.675 1.00 0.00 H new ATOM 0 HE ARG A 76 -11.139 -16.757 -19.300 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.581 -14.359 -19.270 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.359 -13.320 -20.468 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -12.133 -15.412 -20.844 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.351 -13.911 -21.351 1.00 0.00 H new ATOM 1261 N SER A 77 -6.121 -18.890 -15.349 1.00 0.00 N ATOM 1262 CA SER A 77 -4.925 -18.969 -14.518 1.00 0.00 C ATOM 1263 C SER A 77 -4.939 -17.870 -13.459 1.00 0.00 C ATOM 1264 O SER A 77 -5.198 -16.705 -13.760 1.00 0.00 O ATOM 1265 CB SER A 77 -3.677 -18.824 -15.388 1.00 0.00 C ATOM 1266 OG SER A 77 -2.516 -19.013 -14.587 1.00 0.00 O ATOM 0 H SER A 77 -6.669 -18.039 -15.223 1.00 0.00 H new ATOM 0 HA SER A 77 -4.911 -19.939 -14.021 1.00 0.00 H new ATOM 0 HB2 SER A 77 -3.697 -19.555 -16.196 1.00 0.00 H new ATOM 0 HB3 SER A 77 -3.656 -17.837 -15.851 1.00 0.00 H new ATOM 0 HG SER A 77 -1.727 -19.081 -15.165 1.00 0.00 H new ATOM 1272 N GLU A 78 -4.655 -18.250 -12.219 1.00 0.00 N ATOM 1273 CA GLU A 78 -4.637 -17.296 -11.116 1.00 0.00 C ATOM 1274 C GLU A 78 -3.491 -16.299 -11.289 1.00 0.00 C ATOM 1275 O GLU A 78 -3.416 -15.300 -10.573 1.00 0.00 O ATOM 1276 CB GLU A 78 -4.458 -18.039 -9.791 1.00 0.00 C ATOM 1277 CG GLU A 78 -5.625 -19.005 -9.577 1.00 0.00 C ATOM 1278 CD GLU A 78 -5.480 -19.697 -8.226 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -4.454 -19.506 -7.594 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -6.396 -20.404 -7.842 1.00 0.00 O ATOM 0 H GLU A 78 -4.434 -19.209 -11.952 1.00 0.00 H new ATOM 0 HA GLU A 78 -5.584 -16.756 -11.112 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -3.516 -18.587 -9.795 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -4.408 -17.326 -8.968 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -6.570 -18.463 -9.619 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -5.647 -19.747 -10.376 1.00 0.00 H new ATOM 1287 N ASP A 79 -2.601 -16.573 -12.242 1.00 0.00 N ATOM 1288 CA ASP A 79 -1.469 -15.684 -12.489 1.00 0.00 C ATOM 1289 C ASP A 79 -1.949 -14.241 -12.526 1.00 0.00 C ATOM 1290 O ASP A 79 -1.288 -13.344 -12.004 1.00 0.00 O ATOM 1291 CB ASP A 79 -0.804 -16.044 -13.818 1.00 0.00 C ATOM 1292 CG ASP A 79 -0.126 -17.405 -13.706 1.00 0.00 C ATOM 1293 OD1 ASP A 79 0.035 -17.874 -12.590 1.00 0.00 O ATOM 1294 OD2 ASP A 79 0.219 -17.962 -14.735 1.00 0.00 O ATOM 0 H ASP A 79 -2.641 -17.393 -12.848 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.742 -15.800 -11.686 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -1.548 -16.063 -14.614 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -0.071 -15.283 -14.086 1.00 0.00 H new ATOM 1299 N ILE A 80 -3.115 -14.027 -13.121 1.00 0.00 N ATOM 1300 CA ILE A 80 -3.677 -12.685 -13.181 1.00 0.00 C ATOM 1301 C ILE A 80 -4.049 -12.227 -11.777 1.00 0.00 C ATOM 1302 O ILE A 80 -3.579 -11.194 -11.306 1.00 0.00 O ATOM 1303 CB ILE A 80 -4.920 -12.646 -14.070 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -5.640 -11.317 -13.842 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -5.860 -13.803 -13.713 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -6.604 -11.045 -14.999 1.00 0.00 C ATOM 0 H ILE A 80 -3.682 -14.752 -13.562 1.00 0.00 H new ATOM 0 HA ILE A 80 -2.926 -12.020 -13.608 1.00 0.00 H new ATOM 0 HB ILE A 80 -4.626 -12.743 -15.115 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.187 -11.346 -12.900 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -4.914 -10.508 -13.764 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -6.742 -13.766 -14.352 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -5.343 -14.751 -13.863 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -6.164 -13.716 -12.670 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -7.115 -10.097 -14.832 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -6.046 -10.997 -15.934 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -7.339 -11.848 -15.056 1.00 0.00 H new ATOM 1318 N LEU A 81 -4.877 -13.018 -11.103 1.00 0.00 N ATOM 1319 CA LEU A 81 -5.282 -12.696 -9.746 1.00 0.00 C ATOM 1320 C LEU A 81 -4.048 -12.545 -8.873 1.00 0.00 C ATOM 1321 O LEU A 81 -3.986 -11.689 -7.992 1.00 0.00 O ATOM 1322 CB LEU A 81 -6.166 -13.816 -9.201 1.00 0.00 C ATOM 1323 CG LEU A 81 -6.525 -13.529 -7.746 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -7.108 -12.123 -7.635 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -7.564 -14.549 -7.276 1.00 0.00 C ATOM 0 H LEU A 81 -5.277 -13.880 -11.474 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.842 -11.761 -9.743 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -7.073 -13.900 -9.799 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.646 -14.771 -9.275 1.00 0.00 H new ATOM 0 HG LEU A 81 -5.632 -13.601 -7.126 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.365 -11.917 -6.596 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.372 -11.396 -7.978 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.004 -12.051 -8.252 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.825 -14.350 -6.237 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -8.457 -14.471 -7.896 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.151 -15.554 -7.360 1.00 0.00 H new ATOM 1337 N LEU A 82 -3.065 -13.385 -9.147 1.00 0.00 N ATOM 1338 CA LEU A 82 -1.811 -13.368 -8.414 1.00 0.00 C ATOM 1339 C LEU A 82 -1.047 -12.066 -8.666 1.00 0.00 C ATOM 1340 O LEU A 82 -0.333 -11.582 -7.788 1.00 0.00 O ATOM 1341 CB LEU A 82 -0.991 -14.594 -8.832 1.00 0.00 C ATOM 1342 CG LEU A 82 0.511 -14.309 -8.777 1.00 0.00 C ATOM 1343 CD1 LEU A 82 0.915 -13.830 -7.376 1.00 0.00 C ATOM 1344 CD2 LEU A 82 1.273 -15.593 -9.113 1.00 0.00 C ATOM 0 H LEU A 82 -3.113 -14.094 -9.879 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.005 -13.413 -7.342 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -1.228 -15.432 -8.176 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.269 -14.892 -9.843 1.00 0.00 H new ATOM 0 HG LEU A 82 0.753 -13.527 -9.497 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.987 -13.632 -7.354 1.00 0.00 H new ATOM 0 HD12 LEU A 82 0.372 -12.917 -7.133 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.674 -14.601 -6.644 1.00 0.00 H new ATOM 0 HD21 LEU A 82 2.345 -15.400 -9.076 1.00 0.00 H new ATOM 0 HD22 LEU A 82 1.019 -16.367 -8.389 1.00 0.00 H new ATOM 0 HD23 LEU A 82 0.999 -15.928 -10.113 1.00 0.00 H new ATOM 1356 N ASP A 83 -1.201 -11.493 -9.860 1.00 0.00 N ATOM 1357 CA ASP A 83 -0.515 -10.249 -10.183 1.00 0.00 C ATOM 1358 C ASP A 83 -1.295 -9.035 -9.659 1.00 0.00 C ATOM 1359 O ASP A 83 -0.813 -7.905 -9.730 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.308 -10.145 -11.698 1.00 0.00 C ATOM 1361 CG ASP A 83 -1.619 -9.836 -12.407 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -2.518 -9.347 -11.755 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -1.701 -10.091 -13.598 1.00 0.00 O ATOM 0 H ASP A 83 -1.786 -11.866 -10.607 1.00 0.00 H new ATOM 0 HA ASP A 83 0.458 -10.254 -9.692 1.00 0.00 H new ATOM 0 HB2 ASP A 83 0.421 -9.364 -11.916 1.00 0.00 H new ATOM 0 HB3 ASP A 83 0.103 -11.080 -12.078 1.00 0.00 H new ATOM 1368 N TYR A 84 -2.499 -9.274 -9.129 1.00 0.00 N ATOM 1369 CA TYR A 84 -3.328 -8.188 -8.589 1.00 0.00 C ATOM 1370 C TYR A 84 -2.709 -7.578 -7.332 1.00 0.00 C ATOM 1371 O TYR A 84 -3.096 -6.482 -6.927 1.00 0.00 O ATOM 1372 CB TYR A 84 -4.744 -8.687 -8.254 1.00 0.00 C ATOM 1373 CG TYR A 84 -5.593 -8.913 -9.504 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.112 -8.617 -10.793 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -6.893 -9.423 -9.357 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -5.924 -8.830 -11.912 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -7.701 -9.635 -10.480 1.00 0.00 C ATOM 1378 CZ TYR A 84 -7.216 -9.340 -11.757 1.00 0.00 C ATOM 1379 OH TYR A 84 -8.013 -9.547 -12.863 1.00 0.00 O ATOM 0 H TYR A 84 -2.920 -10.201 -9.062 1.00 0.00 H new ATOM 0 HA TYR A 84 -3.384 -7.423 -9.363 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -4.675 -9.618 -7.692 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.239 -7.961 -7.608 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.114 -8.225 -10.919 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.271 -9.653 -8.372 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -5.551 -8.600 -12.899 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -8.700 -10.027 -10.360 1.00 0.00 H new ATOM 0 HH TYR A 84 -8.879 -9.906 -12.579 1.00 0.00 H new ATOM 1389 N ARG A 85 -1.748 -8.263 -6.716 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.122 -7.709 -5.518 1.00 0.00 C ATOM 1391 C ARG A 85 -0.669 -6.290 -5.812 1.00 0.00 C ATOM 1392 O ARG A 85 -0.838 -5.389 -4.993 1.00 0.00 O ATOM 1393 CB ARG A 85 0.081 -8.556 -5.087 1.00 0.00 C ATOM 1394 CG ARG A 85 1.004 -8.799 -6.283 1.00 0.00 C ATOM 1395 CD ARG A 85 2.183 -9.674 -5.844 1.00 0.00 C ATOM 1396 NE ARG A 85 2.684 -10.459 -6.969 1.00 0.00 N ATOM 1397 CZ ARG A 85 3.953 -10.858 -7.022 1.00 0.00 C ATOM 1398 NH1 ARG A 85 4.776 -10.551 -6.057 1.00 0.00 N ATOM 1399 NH2 ARG A 85 4.376 -11.559 -8.038 1.00 0.00 N ATOM 0 H ARG A 85 -1.395 -9.172 -7.013 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.848 -7.712 -4.705 1.00 0.00 H new ATOM 0 HB2 ARG A 85 0.628 -8.049 -4.292 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.261 -9.508 -4.681 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.454 -9.287 -7.088 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.368 -7.849 -6.675 1.00 0.00 H new ATOM 0 HD2 ARG A 85 2.981 -9.047 -5.447 1.00 0.00 H new ATOM 0 HD3 ARG A 85 1.870 -10.339 -5.039 1.00 0.00 H new ATOM 0 HE ARG A 85 2.050 -10.706 -7.729 1.00 0.00 H new ATOM 0 HH11 ARG A 85 4.447 -10.005 -5.261 1.00 0.00 H new ATOM 0 HH12 ARG A 85 5.748 -10.857 -6.099 1.00 0.00 H new ATOM 0 HH21 ARG A 85 3.734 -11.802 -8.793 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.348 -11.864 -8.078 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.120 -6.097 -7.006 1.00 0.00 N ATOM 1414 CA LEU A 86 0.328 -4.777 -7.422 1.00 0.00 C ATOM 1415 C LEU A 86 -0.834 -3.791 -7.385 1.00 0.00 C ATOM 1416 O LEU A 86 -0.681 -2.643 -6.967 1.00 0.00 O ATOM 1417 CB LEU A 86 0.872 -4.843 -8.847 1.00 0.00 C ATOM 1418 CG LEU A 86 2.124 -5.723 -8.890 1.00 0.00 C ATOM 1419 CD1 LEU A 86 2.500 -5.994 -10.347 1.00 0.00 C ATOM 1420 CD2 LEU A 86 3.281 -5.001 -8.196 1.00 0.00 C ATOM 0 H LEU A 86 0.024 -6.833 -7.697 1.00 0.00 H new ATOM 0 HA LEU A 86 1.110 -4.444 -6.739 1.00 0.00 H new ATOM 0 HB2 LEU A 86 0.112 -5.245 -9.517 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.110 -3.840 -9.201 1.00 0.00 H new ATOM 0 HG LEU A 86 1.924 -6.665 -8.379 1.00 0.00 H new ATOM 0 HD11 LEU A 86 3.391 -6.620 -10.382 1.00 0.00 H new ATOM 0 HD12 LEU A 86 1.677 -6.505 -10.846 1.00 0.00 H new ATOM 0 HD13 LEU A 86 2.700 -5.049 -10.853 1.00 0.00 H new ATOM 0 HD21 LEU A 86 4.172 -5.628 -8.227 1.00 0.00 H new ATOM 0 HD22 LEU A 86 3.482 -4.060 -8.708 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.014 -4.800 -7.158 1.00 0.00 H new ATOM 1432 N THR A 87 -1.995 -4.251 -7.839 1.00 0.00 N ATOM 1433 CA THR A 87 -3.186 -3.410 -7.872 1.00 0.00 C ATOM 1434 C THR A 87 -3.516 -2.884 -6.481 1.00 0.00 C ATOM 1435 O THR A 87 -3.755 -1.691 -6.300 1.00 0.00 O ATOM 1436 CB THR A 87 -4.371 -4.217 -8.404 1.00 0.00 C ATOM 1437 OG1 THR A 87 -3.997 -4.864 -9.610 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.551 -3.281 -8.675 1.00 0.00 C ATOM 0 H THR A 87 -2.137 -5.199 -8.188 1.00 0.00 H new ATOM 0 HA THR A 87 -2.991 -2.562 -8.529 1.00 0.00 H new ATOM 0 HB THR A 87 -4.663 -4.962 -7.664 1.00 0.00 H new ATOM 0 HG1 THR A 87 -3.967 -4.208 -10.337 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.394 -3.859 -9.054 1.00 0.00 H new ATOM 0 HG22 THR A 87 -5.840 -2.782 -7.750 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.261 -2.535 -9.414 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.526 -3.779 -5.501 1.00 0.00 N ATOM 1447 CA LEU A 88 -3.828 -3.383 -4.136 1.00 0.00 C ATOM 1448 C LEU A 88 -2.838 -2.316 -3.687 1.00 0.00 C ATOM 1449 O LEU A 88 -3.224 -1.279 -3.150 1.00 0.00 O ATOM 1450 CB LEU A 88 -3.726 -4.603 -3.225 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.551 -4.388 -1.955 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -4.160 -5.437 -0.912 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -4.307 -2.996 -1.379 1.00 0.00 C ATOM 0 H LEU A 88 -3.331 -4.772 -5.626 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.838 -2.977 -4.084 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -4.081 -5.489 -3.751 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.683 -4.784 -2.963 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.607 -4.483 -2.208 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.747 -5.286 -0.006 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.354 -6.434 -1.308 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.100 -5.340 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -4.904 -2.866 -0.476 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -3.251 -2.883 -1.135 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -4.592 -2.243 -2.114 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.557 -2.572 -3.934 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.515 -1.619 -3.568 1.00 0.00 C ATOM 1467 C ILE A 89 -0.752 -0.299 -4.287 1.00 0.00 C ATOM 1468 O ILE A 89 -0.607 0.779 -3.711 1.00 0.00 O ATOM 1469 CB ILE A 89 0.861 -2.173 -3.957 1.00 0.00 C ATOM 1470 CG1 ILE A 89 1.058 -3.544 -3.298 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.952 -1.206 -3.494 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.533 -3.763 -2.930 1.00 0.00 C ATOM 0 H ILE A 89 -1.218 -3.423 -4.382 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.545 -1.457 -2.491 1.00 0.00 H new ATOM 0 HB ILE A 89 0.922 -2.282 -5.040 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.440 -3.615 -2.403 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.727 -4.330 -3.977 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.930 -1.601 -3.771 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.804 -0.236 -3.969 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.901 -1.091 -2.411 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.650 -4.741 -2.464 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.144 -3.715 -3.831 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.853 -2.988 -2.233 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.109 -0.408 -5.560 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.362 0.759 -6.391 1.00 0.00 C ATOM 1486 C ASP A 90 -2.585 1.542 -5.912 1.00 0.00 C ATOM 1487 O ASP A 90 -2.593 2.772 -5.948 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.574 0.302 -7.834 1.00 0.00 C ATOM 1489 CG ASP A 90 -0.324 -0.415 -8.332 1.00 0.00 C ATOM 1490 OD1 ASP A 90 0.738 -0.149 -7.794 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.446 -1.225 -9.237 1.00 0.00 O ATOM 0 H ASP A 90 -1.230 -1.299 -6.041 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.500 1.423 -6.324 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.435 -0.364 -7.893 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.791 1.160 -8.470 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.626 0.828 -5.486 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.850 1.487 -5.031 1.00 0.00 C ATOM 1498 C VAL A 91 -4.620 2.295 -3.756 1.00 0.00 C ATOM 1499 O VAL A 91 -4.898 3.496 -3.723 1.00 0.00 O ATOM 1500 CB VAL A 91 -5.945 0.452 -4.788 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.117 1.118 -4.064 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.428 -0.096 -6.133 1.00 0.00 C ATOM 0 H VAL A 91 -3.648 -0.191 -5.446 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.160 2.176 -5.816 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.553 -0.362 -4.179 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -7.902 0.382 -3.888 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.775 1.519 -3.110 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.510 1.929 -4.678 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.210 -0.836 -5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.824 0.720 -6.737 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.594 -0.563 -6.656 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.111 1.650 -2.709 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.861 2.356 -1.462 1.00 0.00 C ATOM 1514 C ILE A 92 -2.787 3.403 -1.676 1.00 0.00 C ATOM 1515 O ILE A 92 -2.744 4.423 -0.988 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.426 1.386 -0.367 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.146 0.665 -0.798 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.529 0.366 -0.102 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.775 -0.383 0.252 1.00 0.00 C ATOM 0 H ILE A 92 -3.869 0.659 -2.700 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.785 2.839 -1.146 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.235 1.945 0.549 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.293 0.189 -1.767 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.333 1.382 -0.915 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.208 -0.321 0.681 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.434 0.883 0.217 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.734 -0.194 -1.015 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.864 -0.897 -0.053 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.611 0.106 1.212 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.585 -1.106 0.347 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.927 3.150 -2.648 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.871 4.088 -2.961 1.00 0.00 C ATOM 1533 C ALA A 93 -1.482 5.357 -3.546 1.00 0.00 C ATOM 1534 O ALA A 93 -1.021 6.462 -3.275 1.00 0.00 O ATOM 1535 CB ALA A 93 0.099 3.465 -3.964 1.00 0.00 C ATOM 0 H ALA A 93 -1.941 2.310 -3.227 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.324 4.335 -2.052 1.00 0.00 H new ATOM 0 HB1 ALA A 93 0.891 4.177 -4.195 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.536 2.563 -3.536 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.437 3.210 -4.878 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.524 5.180 -4.359 1.00 0.00 N ATOM 1542 CA HIS A 94 -3.198 6.308 -5.002 1.00 0.00 C ATOM 1543 C HIS A 94 -3.870 7.242 -3.995 1.00 0.00 C ATOM 1544 O HIS A 94 -3.613 8.449 -3.998 1.00 0.00 O ATOM 1545 CB HIS A 94 -4.256 5.790 -5.979 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.616 5.479 -7.303 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -2.668 4.480 -7.451 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -3.784 6.024 -8.552 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -2.306 4.455 -8.747 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -2.956 5.376 -9.462 1.00 0.00 N ATOM 0 H HIS A 94 -2.919 4.268 -4.588 1.00 0.00 H new ATOM 0 HA HIS A 94 -2.432 6.878 -5.528 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -4.731 4.896 -5.575 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -5.040 6.536 -6.110 1.00 0.00 H new ATOM 0 HD1 HIS A 94 -2.310 3.874 -6.713 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -4.457 6.834 -8.791 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -1.578 3.772 -9.159 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.745 6.706 -3.145 1.00 0.00 N ATOM 1560 CA LEU A 95 -5.429 7.562 -2.186 1.00 0.00 C ATOM 1561 C LEU A 95 -4.400 8.221 -1.286 1.00 0.00 C ATOM 1562 O LEU A 95 -4.519 9.392 -0.941 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.470 6.766 -1.370 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.941 6.351 0.010 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -7.129 6.080 0.928 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -5.112 5.087 -0.136 1.00 0.00 C ATOM 0 H LEU A 95 -4.989 5.717 -3.102 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.977 8.337 -2.722 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -7.368 7.370 -1.245 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.760 5.875 -1.927 1.00 0.00 H new ATOM 0 HG LEU A 95 -5.322 7.143 0.431 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.768 5.784 1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.732 6.984 1.019 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.737 5.279 0.509 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.733 4.786 0.840 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.733 4.290 -0.546 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.275 5.277 -0.808 1.00 0.00 H new ATOM 1578 N CYS A 96 -3.376 7.464 -0.919 1.00 0.00 N ATOM 1579 CA CYS A 96 -2.329 7.999 -0.069 1.00 0.00 C ATOM 1580 C CYS A 96 -1.699 9.204 -0.729 1.00 0.00 C ATOM 1581 O CYS A 96 -1.400 10.199 -0.068 1.00 0.00 O ATOM 1582 CB CYS A 96 -1.269 6.936 0.185 1.00 0.00 C ATOM 1583 SG CYS A 96 -1.941 5.693 1.304 1.00 0.00 S ATOM 0 H CYS A 96 -3.250 6.490 -1.194 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.765 8.299 0.884 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.967 6.473 -0.755 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.377 7.389 0.618 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.527 9.132 -2.042 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.968 10.258 -2.753 1.00 0.00 C ATOM 1590 C GLU A 97 -1.887 11.450 -2.550 1.00 0.00 C ATOM 1591 O GLU A 97 -1.439 12.596 -2.538 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.839 9.952 -4.247 1.00 0.00 C ATOM 1593 CG GLU A 97 0.333 8.995 -4.475 1.00 0.00 C ATOM 1594 CD GLU A 97 1.650 9.693 -4.153 1.00 0.00 C ATOM 1595 OE1 GLU A 97 1.650 10.911 -4.078 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.640 8.999 -3.988 1.00 0.00 O ATOM 0 H GLU A 97 -1.762 8.324 -2.619 1.00 0.00 H new ATOM 0 HA GLU A 97 0.029 10.472 -2.368 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.762 9.508 -4.619 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.682 10.875 -4.805 1.00 0.00 H new ATOM 0 HG2 GLU A 97 0.218 8.111 -3.848 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.337 8.653 -5.510 1.00 0.00 H new ATOM 1603 N MET A 98 -3.185 11.171 -2.386 1.00 0.00 N ATOM 1604 CA MET A 98 -4.144 12.243 -2.183 1.00 0.00 C ATOM 1605 C MET A 98 -3.943 12.906 -0.818 1.00 0.00 C ATOM 1606 O MET A 98 -4.106 14.119 -0.693 1.00 0.00 O ATOM 1607 CB MET A 98 -5.587 11.738 -2.377 1.00 0.00 C ATOM 1608 CG MET A 98 -6.218 11.284 -1.060 1.00 0.00 C ATOM 1609 SD MET A 98 -7.472 12.490 -0.544 1.00 0.00 S ATOM 1610 CE MET A 98 -8.729 12.079 -1.784 1.00 0.00 C ATOM 0 H MET A 98 -3.582 10.231 -2.391 1.00 0.00 H new ATOM 0 HA MET A 98 -3.969 13.008 -2.940 1.00 0.00 H new ATOM 0 HB2 MET A 98 -6.193 12.531 -2.814 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.589 10.909 -3.084 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.672 10.301 -1.182 1.00 0.00 H new ATOM 0 HG3 MET A 98 -5.452 11.188 -0.291 1.00 0.00 H new ATOM 0 HE1 MET A 98 -9.556 12.786 -1.712 1.00 0.00 H new ATOM 0 HE2 MET A 98 -8.290 12.135 -2.780 1.00 0.00 H new ATOM 0 HE3 MET A 98 -9.099 11.069 -1.606 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.573 12.124 0.207 1.00 0.00 N ATOM 1621 CA TYR A 99 -3.351 12.717 1.523 1.00 0.00 C ATOM 1622 C TYR A 99 -2.141 13.641 1.469 1.00 0.00 C ATOM 1623 O TYR A 99 -2.135 14.710 2.080 1.00 0.00 O ATOM 1624 CB TYR A 99 -3.105 11.651 2.602 1.00 0.00 C ATOM 1625 CG TYR A 99 -4.301 10.734 2.785 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.613 11.240 2.811 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -4.084 9.360 2.955 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.694 10.369 3.001 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -5.167 8.494 3.147 1.00 0.00 C ATOM 1630 CZ TYR A 99 -6.471 8.998 3.167 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.538 8.144 3.358 1.00 0.00 O ATOM 0 H TYR A 99 -3.427 11.116 0.151 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.252 13.271 1.786 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -2.232 11.057 2.331 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.876 12.141 3.549 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.787 12.298 2.685 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.078 8.968 2.938 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.702 10.757 3.019 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.995 7.436 3.280 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.209 7.226 3.455 1.00 0.00 H new ATOM 1641 N ARG A 100 -1.118 13.220 0.731 1.00 0.00 N ATOM 1642 CA ARG A 100 0.090 14.021 0.603 1.00 0.00 C ATOM 1643 C ARG A 100 -0.229 15.375 -0.024 1.00 0.00 C ATOM 1644 O ARG A 100 0.309 16.406 0.380 1.00 0.00 O ATOM 1645 CB ARG A 100 1.124 13.282 -0.249 1.00 0.00 C ATOM 1646 CG ARG A 100 2.394 14.126 -0.346 1.00 0.00 C ATOM 1647 CD ARG A 100 3.499 13.311 -1.017 1.00 0.00 C ATOM 1648 NE ARG A 100 4.683 14.140 -1.210 1.00 0.00 N ATOM 1649 CZ ARG A 100 5.570 14.295 -0.236 1.00 0.00 C ATOM 1650 NH1 ARG A 100 5.410 13.663 0.891 1.00 0.00 N ATOM 1651 NH2 ARG A 100 6.605 15.072 -0.405 1.00 0.00 N ATOM 0 H ARG A 100 -1.103 12.338 0.218 1.00 0.00 H new ATOM 0 HA ARG A 100 0.501 14.186 1.599 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.351 12.312 0.194 1.00 0.00 H new ATOM 0 HB3 ARG A 100 0.723 13.092 -1.245 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.198 15.033 -0.918 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.712 14.439 0.648 1.00 0.00 H new ATOM 0 HD2 ARG A 100 3.747 12.445 -0.403 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.150 12.931 -1.977 1.00 0.00 H new ATOM 0 HE ARG A 100 4.831 14.606 -2.105 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.605 13.051 1.023 1.00 0.00 H new ATOM 0 HH12 ARG A 100 6.090 13.780 1.642 1.00 0.00 H new ATOM 0 HH21 ARG A 100 6.735 15.564 -1.289 1.00 0.00 H new ATOM 0 HH22 ARG A 100 7.284 15.188 0.347 1.00 0.00 H new ATOM 1665 N ARG A 101 -1.111 15.357 -1.017 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.513 16.572 -1.714 1.00 0.00 C ATOM 1667 C ARG A 101 -2.357 17.484 -0.822 1.00 0.00 C ATOM 1668 O ARG A 101 -2.464 18.683 -1.080 1.00 0.00 O ATOM 1669 CB ARG A 101 -2.324 16.200 -2.956 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.441 15.430 -3.940 1.00 0.00 C ATOM 1671 CD ARG A 101 -2.283 14.983 -5.139 1.00 0.00 C ATOM 1672 NE ARG A 101 -2.662 16.133 -5.948 1.00 0.00 N ATOM 1673 CZ ARG A 101 -3.161 15.980 -7.171 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -3.311 14.783 -7.669 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -3.501 17.025 -7.873 1.00 0.00 N ATOM 0 H ARG A 101 -1.563 14.509 -1.359 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.608 17.112 -1.994 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.183 15.592 -2.672 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.713 17.101 -3.431 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.617 16.060 -4.275 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.000 14.563 -3.448 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.718 14.274 -5.745 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -3.176 14.464 -4.791 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.543 17.073 -5.570 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -3.046 13.965 -7.120 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.694 14.665 -8.607 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.384 17.961 -7.484 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.884 16.907 -8.811 1.00 0.00 H new ATOM 1689 N SER A 102 -2.975 16.914 0.210 1.00 0.00 N ATOM 1690 CA SER A 102 -3.827 17.698 1.101 1.00 0.00 C ATOM 1691 C SER A 102 -3.026 18.302 2.246 1.00 0.00 C ATOM 1692 O SER A 102 -3.597 18.760 3.233 1.00 0.00 O ATOM 1693 CB SER A 102 -4.947 16.826 1.664 1.00 0.00 C ATOM 1694 OG SER A 102 -5.885 16.541 0.634 1.00 0.00 O ATOM 0 H SER A 102 -2.904 15.925 0.448 1.00 0.00 H new ATOM 0 HA SER A 102 -4.257 18.511 0.516 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.536 15.899 2.063 1.00 0.00 H new ATOM 0 HB3 SER A 102 -5.441 17.337 2.490 1.00 0.00 H new ATOM 0 HG SER A 102 -5.547 15.809 0.077 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.706 18.288 2.117 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.843 18.823 3.160 1.00 0.00 C ATOM 1702 C ILE A 103 -0.495 20.289 2.889 1.00 0.00 C ATOM 1703 O ILE A 103 0.264 20.591 1.969 1.00 0.00 O ATOM 1704 CB ILE A 103 0.438 17.998 3.214 1.00 0.00 C ATOM 1705 CG1 ILE A 103 0.075 16.536 3.519 1.00 0.00 C ATOM 1706 CG2 ILE A 103 1.374 18.564 4.287 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.612 16.125 4.894 1.00 0.00 C ATOM 0 H ILE A 103 -1.213 17.915 1.306 1.00 0.00 H new ATOM 0 HA ILE A 103 -1.370 18.769 4.113 1.00 0.00 H new ATOM 0 HB ILE A 103 0.955 18.043 2.255 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -1.007 16.411 3.493 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.490 15.884 2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.288 17.971 4.322 1.00 0.00 H new ATOM 0 HG22 ILE A 103 1.621 19.598 4.046 1.00 0.00 H new ATOM 0 HG23 ILE A 103 0.880 18.526 5.258 1.00 0.00 H new ATOM 0 HD11 ILE A 103 0.346 15.087 5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.697 16.230 4.907 1.00 0.00 H new ATOM 0 HD13 ILE A 103 0.176 16.765 5.661 1.00 0.00 H new ATOM 1719 N PRO A 104 -1.025 21.195 3.674 1.00 0.00 N ATOM 1720 CA PRO A 104 -0.760 22.650 3.518 1.00 0.00 C ATOM 1721 C PRO A 104 0.514 23.071 4.245 1.00 0.00 C ATOM 1722 O PRO A 104 0.485 23.941 5.116 1.00 0.00 O ATOM 1723 CB PRO A 104 -1.987 23.287 4.161 1.00 0.00 C ATOM 1724 CG PRO A 104 -2.380 22.342 5.249 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.944 20.942 4.798 1.00 0.00 C ATOM 0 HA PRO A 104 -0.607 22.945 2.480 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -1.757 24.275 4.559 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -2.792 23.414 3.437 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.899 22.613 6.189 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -3.456 22.375 5.420 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.448 20.400 5.604 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.798 20.340 4.487 1.00 0.00 H new ATOM 1733 N ARG A 105 1.628 22.439 3.892 1.00 0.00 N ATOM 1734 CA ARG A 105 2.902 22.750 4.529 1.00 0.00 C ATOM 1735 C ARG A 105 2.707 22.947 6.021 1.00 0.00 C ATOM 1736 O ARG A 105 2.343 24.030 6.480 1.00 0.00 O ATOM 1737 CB ARG A 105 3.506 24.011 3.906 1.00 0.00 C ATOM 1738 CG ARG A 105 4.032 23.684 2.507 1.00 0.00 C ATOM 1739 CD ARG A 105 2.865 23.636 1.520 1.00 0.00 C ATOM 1740 NE ARG A 105 1.999 24.794 1.706 1.00 0.00 N ATOM 1741 CZ ARG A 105 0.869 24.926 1.021 1.00 0.00 C ATOM 1742 NH1 ARG A 105 0.515 24.011 0.161 1.00 0.00 N ATOM 1743 NH2 ARG A 105 0.109 25.970 1.211 1.00 0.00 N ATOM 0 H ARG A 105 1.675 21.715 3.175 1.00 0.00 H new ATOM 0 HA ARG A 105 3.586 21.916 4.372 1.00 0.00 H new ATOM 0 HB2 ARG A 105 2.754 24.798 3.849 1.00 0.00 H new ATOM 0 HB3 ARG A 105 4.315 24.388 4.532 1.00 0.00 H new ATOM 0 HG2 ARG A 105 4.756 24.437 2.194 1.00 0.00 H new ATOM 0 HG3 ARG A 105 4.553 22.726 2.518 1.00 0.00 H new ATOM 0 HD2 ARG A 105 3.244 23.617 0.498 1.00 0.00 H new ATOM 0 HD3 ARG A 105 2.294 22.719 1.665 1.00 0.00 H new ATOM 0 HE ARG A 105 2.266 25.516 2.375 1.00 0.00 H new ATOM 0 HH11 ARG A 105 1.106 23.193 0.014 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.353 24.114 -0.364 1.00 0.00 H new ATOM 0 HH21 ARG A 105 0.383 26.684 1.886 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -0.759 26.072 0.685 1.00 0.00 H new ATOM 1757 N GLU A 106 2.944 21.878 6.766 1.00 0.00 N ATOM 1758 CA GLU A 106 2.789 21.916 8.207 1.00 0.00 C ATOM 1759 C GLU A 106 4.154 21.980 8.884 1.00 0.00 C ATOM 1760 O GLU A 106 4.281 22.473 10.004 1.00 0.00 O ATOM 1761 CB GLU A 106 2.037 20.669 8.663 1.00 0.00 C ATOM 1762 CG GLU A 106 1.461 20.912 10.051 1.00 0.00 C ATOM 1763 CD GLU A 106 0.748 19.657 10.542 1.00 0.00 C ATOM 1764 OE1 GLU A 106 0.773 18.668 9.829 1.00 0.00 O ATOM 1765 OE2 GLU A 106 0.183 19.706 11.622 1.00 0.00 O ATOM 0 H GLU A 106 3.244 20.976 6.395 1.00 0.00 H new ATOM 0 HA GLU A 106 2.224 22.805 8.486 1.00 0.00 H new ATOM 0 HB2 GLU A 106 1.237 20.435 7.960 1.00 0.00 H new ATOM 0 HB3 GLU A 106 2.708 19.811 8.680 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.258 21.183 10.743 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.764 21.750 10.024 1.00 0.00 H new ATOM 1772 N VAL A 107 5.168 21.479 8.183 1.00 0.00 N ATOM 1773 CA VAL A 107 6.534 21.475 8.697 1.00 0.00 C ATOM 1774 C VAL A 107 6.699 22.479 9.835 1.00 0.00 C ATOM 1775 O VAL A 107 6.999 22.052 10.938 1.00 0.00 O ATOM 1776 CB VAL A 107 7.500 21.824 7.566 1.00 0.00 C ATOM 1777 CG1 VAL A 107 6.938 23.002 6.769 1.00 0.00 C ATOM 1778 CG2 VAL A 107 8.858 22.209 8.155 1.00 0.00 C ATOM 1779 OXT VAL A 107 6.524 23.661 9.586 1.00 0.00 O ATOM 0 H VAL A 107 5.068 21.069 7.254 1.00 0.00 H new ATOM 0 HA VAL A 107 6.753 20.480 9.085 1.00 0.00 H new ATOM 0 HB VAL A 107 7.622 20.962 6.910 1.00 0.00 H new ATOM 0 HG11 VAL A 107 7.624 23.255 5.961 1.00 0.00 H new ATOM 0 HG12 VAL A 107 5.969 22.729 6.351 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.820 23.863 7.427 1.00 0.00 H new ATOM 0 HG21 VAL A 107 9.547 22.458 7.348 1.00 0.00 H new ATOM 0 HG22 VAL A 107 8.739 23.072 8.810 1.00 0.00 H new ATOM 0 HG23 VAL A 107 9.257 21.372 8.727 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 34.993 19.683 -11.457 1.00 0.00 N ATOM 1791 CA ALA B 201 33.974 20.771 -11.385 1.00 0.00 C ATOM 1792 C ALA B 201 33.564 20.984 -9.933 1.00 0.00 C ATOM 1793 O ALA B 201 32.838 21.927 -9.615 1.00 0.00 O ATOM 1794 CB ALA B 201 32.755 20.381 -12.222 1.00 0.00 C ATOM 0 HA ALA B 201 34.395 21.697 -11.777 1.00 0.00 H new ATOM 0 HB1 ALA B 201 32.009 21.174 -12.171 1.00 0.00 H new ATOM 0 HB2 ALA B 201 33.058 20.234 -13.259 1.00 0.00 H new ATOM 0 HB3 ALA B 201 32.328 19.456 -11.834 1.00 0.00 H new ATOM 1802 N MET B 202 34.033 20.105 -9.054 1.00 0.00 N ATOM 1803 CA MET B 202 33.709 20.213 -7.637 1.00 0.00 C ATOM 1804 C MET B 202 32.212 20.032 -7.404 1.00 0.00 C ATOM 1805 O MET B 202 31.413 20.131 -8.337 1.00 0.00 O ATOM 1806 CB MET B 202 34.147 21.581 -7.112 1.00 0.00 C ATOM 1807 CG MET B 202 34.139 21.570 -5.581 1.00 0.00 C ATOM 1808 SD MET B 202 35.716 22.213 -4.974 1.00 0.00 S ATOM 1809 CE MET B 202 36.737 20.811 -5.489 1.00 0.00 C ATOM 0 H MET B 202 34.634 19.317 -9.295 1.00 0.00 H new ATOM 0 HA MET B 202 34.239 19.425 -7.102 1.00 0.00 H new ATOM 0 HB2 MET B 202 35.145 21.820 -7.479 1.00 0.00 H new ATOM 0 HB3 MET B 202 33.477 22.356 -7.484 1.00 0.00 H new ATOM 0 HG2 MET B 202 33.316 22.178 -5.205 1.00 0.00 H new ATOM 0 HG3 MET B 202 33.980 20.556 -5.213 1.00 0.00 H new ATOM 0 HE1 MET B 202 37.402 20.526 -4.674 1.00 0.00 H new ATOM 0 HE2 MET B 202 36.095 19.968 -5.745 1.00 0.00 H new ATOM 0 HE3 MET B 202 37.330 21.093 -6.359 1.00 0.00 H new ATOM 1819 N ALA B 203 31.840 19.769 -6.154 1.00 0.00 N ATOM 1820 CA ALA B 203 30.435 19.576 -5.802 1.00 0.00 C ATOM 1821 C ALA B 203 29.997 18.142 -6.093 1.00 0.00 C ATOM 1822 O ALA B 203 30.200 17.633 -7.196 1.00 0.00 O ATOM 1823 CB ALA B 203 29.556 20.550 -6.590 1.00 0.00 C ATOM 0 H ALA B 203 32.488 19.685 -5.371 1.00 0.00 H new ATOM 0 HA ALA B 203 30.322 19.768 -4.735 1.00 0.00 H new ATOM 0 HB1 ALA B 203 28.511 20.397 -6.320 1.00 0.00 H new ATOM 0 HB2 ALA B 203 29.846 21.574 -6.354 1.00 0.00 H new ATOM 0 HB3 ALA B 203 29.684 20.373 -7.658 1.00 0.00 H new ATOM 1829 N ARG B 204 29.399 17.493 -5.094 1.00 0.00 N ATOM 1830 CA ARG B 204 28.941 16.114 -5.250 1.00 0.00 C ATOM 1831 C ARG B 204 27.511 15.939 -4.740 1.00 0.00 C ATOM 1832 O ARG B 204 26.989 14.824 -4.716 1.00 0.00 O ATOM 1833 CB ARG B 204 29.865 15.171 -4.481 1.00 0.00 C ATOM 1834 CG ARG B 204 30.905 14.577 -5.430 1.00 0.00 C ATOM 1835 CD ARG B 204 32.145 14.170 -4.633 1.00 0.00 C ATOM 1836 NE ARG B 204 31.779 13.844 -3.257 1.00 0.00 N ATOM 1837 CZ ARG B 204 31.808 12.591 -2.802 1.00 0.00 C ATOM 1838 NH1 ARG B 204 32.125 11.606 -3.598 1.00 0.00 N ATOM 1839 NH2 ARG B 204 31.503 12.347 -1.556 1.00 0.00 N ATOM 0 H ARG B 204 29.222 17.897 -4.174 1.00 0.00 H new ATOM 0 HA ARG B 204 28.961 15.875 -6.313 1.00 0.00 H new ATOM 0 HB2 ARG B 204 30.361 15.711 -3.675 1.00 0.00 H new ATOM 0 HB3 ARG B 204 29.283 14.373 -4.019 1.00 0.00 H new ATOM 0 HG2 ARG B 204 30.490 13.711 -5.946 1.00 0.00 H new ATOM 0 HG3 ARG B 204 31.174 15.305 -6.195 1.00 0.00 H new ATOM 0 HD2 ARG B 204 32.622 13.310 -5.103 1.00 0.00 H new ATOM 0 HD3 ARG B 204 32.873 14.981 -4.640 1.00 0.00 H new ATOM 0 HE ARG B 204 31.494 14.594 -2.628 1.00 0.00 H new ATOM 0 HH11 ARG B 204 32.352 11.793 -4.575 1.00 0.00 H new ATOM 0 HH12 ARG B 204 32.145 10.650 -3.243 1.00 0.00 H new ATOM 0 HH21 ARG B 204 31.244 13.113 -0.935 1.00 0.00 H new ATOM 0 HH22 ARG B 204 31.524 11.390 -1.204 1.00 0.00 H new ATOM 1853 N MET B 205 26.885 17.034 -4.322 1.00 0.00 N ATOM 1854 CA MET B 205 25.522 16.963 -3.805 1.00 0.00 C ATOM 1855 C MET B 205 24.611 16.220 -4.779 1.00 0.00 C ATOM 1856 O MET B 205 24.485 14.997 -4.711 1.00 0.00 O ATOM 1857 CB MET B 205 24.975 18.369 -3.561 1.00 0.00 C ATOM 1858 CG MET B 205 23.589 18.271 -2.918 1.00 0.00 C ATOM 1859 SD MET B 205 22.875 19.927 -2.760 1.00 0.00 S ATOM 1860 CE MET B 205 22.245 20.071 -4.451 1.00 0.00 C ATOM 0 H MET B 205 27.292 17.969 -4.330 1.00 0.00 H new ATOM 0 HA MET B 205 25.546 16.417 -2.862 1.00 0.00 H new ATOM 0 HB2 MET B 205 25.650 18.926 -2.912 1.00 0.00 H new ATOM 0 HB3 MET B 205 24.914 18.916 -4.502 1.00 0.00 H new ATOM 0 HG2 MET B 205 22.939 17.640 -3.525 1.00 0.00 H new ATOM 0 HG3 MET B 205 23.664 17.801 -1.937 1.00 0.00 H new ATOM 0 HE1 MET B 205 22.697 20.937 -4.935 1.00 0.00 H new ATOM 0 HE2 MET B 205 22.496 19.170 -5.011 1.00 0.00 H new ATOM 0 HE3 MET B 205 21.162 20.193 -4.427 1.00 0.00 H new ATOM 1870 N SER B 206 23.974 16.959 -5.684 1.00 0.00 N ATOM 1871 CA SER B 206 23.082 16.338 -6.655 1.00 0.00 C ATOM 1872 C SER B 206 22.130 15.378 -5.953 1.00 0.00 C ATOM 1873 O SER B 206 22.264 15.124 -4.756 1.00 0.00 O ATOM 1874 CB SER B 206 23.903 15.587 -7.704 1.00 0.00 C ATOM 1875 OG SER B 206 23.656 16.148 -8.987 1.00 0.00 O ATOM 0 H SER B 206 24.057 17.972 -5.764 1.00 0.00 H new ATOM 0 HA SER B 206 22.497 17.114 -7.148 1.00 0.00 H new ATOM 0 HB2 SER B 206 24.965 15.651 -7.465 1.00 0.00 H new ATOM 0 HB3 SER B 206 23.639 14.530 -7.700 1.00 0.00 H new ATOM 0 HG SER B 206 24.183 15.669 -9.660 1.00 0.00 H new ATOM 1881 N PRO B 207 21.172 14.851 -6.667 1.00 0.00 N ATOM 1882 CA PRO B 207 20.171 13.910 -6.091 1.00 0.00 C ATOM 1883 C PRO B 207 20.822 12.639 -5.561 1.00 0.00 C ATOM 1884 O PRO B 207 20.166 11.808 -4.933 1.00 0.00 O ATOM 1885 CB PRO B 207 19.213 13.615 -7.246 1.00 0.00 C ATOM 1886 CG PRO B 207 19.932 14.011 -8.491 1.00 0.00 C ATOM 1887 CD PRO B 207 20.936 15.091 -8.099 1.00 0.00 C ATOM 0 HA PRO B 207 19.658 14.339 -5.230 1.00 0.00 H new ATOM 0 HB2 PRO B 207 18.945 12.559 -7.270 1.00 0.00 H new ATOM 0 HB3 PRO B 207 18.285 14.177 -7.136 1.00 0.00 H new ATOM 0 HG2 PRO B 207 20.440 13.154 -8.933 1.00 0.00 H new ATOM 0 HG3 PRO B 207 19.233 14.387 -9.238 1.00 0.00 H new ATOM 0 HD2 PRO B 207 21.857 15.008 -8.675 1.00 0.00 H new ATOM 0 HD3 PRO B 207 20.538 16.090 -8.276 1.00 0.00 H new ATOM 1895 N ALA B 208 22.118 12.497 -5.813 1.00 0.00 N ATOM 1896 CA ALA B 208 22.844 11.328 -5.344 1.00 0.00 C ATOM 1897 C ALA B 208 22.645 11.174 -3.843 1.00 0.00 C ATOM 1898 O ALA B 208 22.589 10.059 -3.323 1.00 0.00 O ATOM 1899 CB ALA B 208 24.335 11.480 -5.654 1.00 0.00 C ATOM 0 H ALA B 208 22.681 13.170 -6.334 1.00 0.00 H new ATOM 0 HA ALA B 208 22.464 10.442 -5.853 1.00 0.00 H new ATOM 0 HB1 ALA B 208 24.872 10.600 -5.299 1.00 0.00 H new ATOM 0 HB2 ALA B 208 24.474 11.581 -6.730 1.00 0.00 H new ATOM 0 HB3 ALA B 208 24.722 12.367 -5.153 1.00 0.00 H new ATOM 1905 N ASP B 209 22.524 12.304 -3.153 1.00 0.00 N ATOM 1906 CA ASP B 209 22.313 12.281 -1.715 1.00 0.00 C ATOM 1907 C ASP B 209 21.006 11.560 -1.400 1.00 0.00 C ATOM 1908 O ASP B 209 20.938 10.737 -0.487 1.00 0.00 O ATOM 1909 CB ASP B 209 22.261 13.708 -1.169 1.00 0.00 C ATOM 1910 CG ASP B 209 23.618 14.381 -1.347 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.523 13.726 -1.839 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.734 15.540 -0.986 1.00 0.00 O ATOM 0 H ASP B 209 22.568 13.237 -3.564 1.00 0.00 H new ATOM 0 HA ASP B 209 23.141 11.752 -1.243 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.491 14.278 -1.689 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.988 13.693 -0.114 1.00 0.00 H new ATOM 1917 N LYS B 210 19.975 11.866 -2.187 1.00 0.00 N ATOM 1918 CA LYS B 210 18.667 11.236 -2.019 1.00 0.00 C ATOM 1919 C LYS B 210 18.804 9.729 -2.213 1.00 0.00 C ATOM 1920 O LYS B 210 18.132 8.943 -1.552 1.00 0.00 O ATOM 1921 CB LYS B 210 17.681 11.816 -3.043 1.00 0.00 C ATOM 1922 CG LYS B 210 16.238 11.567 -2.596 1.00 0.00 C ATOM 1923 CD LYS B 210 15.727 10.274 -3.225 1.00 0.00 C ATOM 1924 CE LYS B 210 14.216 10.169 -3.017 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.698 8.977 -3.745 1.00 0.00 N ATOM 0 H LYS B 210 20.021 12.546 -2.946 1.00 0.00 H new ATOM 0 HA LYS B 210 18.289 11.433 -1.016 1.00 0.00 H new ATOM 0 HB2 LYS B 210 17.853 12.886 -3.157 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.850 11.360 -4.019 1.00 0.00 H new ATOM 0 HG2 LYS B 210 16.189 11.499 -1.509 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.605 12.403 -2.892 1.00 0.00 H new ATOM 0 HD2 LYS B 210 15.960 10.258 -4.290 1.00 0.00 H new ATOM 0 HD3 LYS B 210 16.227 9.416 -2.776 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.989 10.087 -1.954 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.724 11.072 -3.379 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.841 9.238 -4.273 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 14.422 8.634 -4.408 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 13.469 8.226 -3.063 1.00 0.00 H new ATOM 1939 N ARG B 211 19.695 9.330 -3.116 1.00 0.00 N ATOM 1940 CA ARG B 211 19.916 7.913 -3.353 1.00 0.00 C ATOM 1941 C ARG B 211 20.568 7.288 -2.129 1.00 0.00 C ATOM 1942 O ARG B 211 20.188 6.199 -1.699 1.00 0.00 O ATOM 1943 CB ARG B 211 20.795 7.701 -4.585 1.00 0.00 C ATOM 1944 CG ARG B 211 20.036 8.160 -5.830 1.00 0.00 C ATOM 1945 CD ARG B 211 18.790 7.290 -6.016 1.00 0.00 C ATOM 1946 NE ARG B 211 18.675 6.872 -7.403 1.00 0.00 N ATOM 1947 CZ ARG B 211 19.298 5.782 -7.833 1.00 0.00 C ATOM 1948 NH1 ARG B 211 20.037 5.092 -7.008 1.00 0.00 N ATOM 1949 NH2 ARG B 211 19.177 5.406 -9.075 1.00 0.00 N ATOM 0 H ARG B 211 20.265 9.957 -3.685 1.00 0.00 H new ATOM 0 HA ARG B 211 18.955 7.433 -3.535 1.00 0.00 H new ATOM 0 HB2 ARG B 211 21.724 8.261 -4.484 1.00 0.00 H new ATOM 0 HB3 ARG B 211 21.065 6.649 -4.677 1.00 0.00 H new ATOM 0 HG2 ARG B 211 19.750 9.207 -5.730 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.678 8.088 -6.708 1.00 0.00 H new ATOM 0 HD2 ARG B 211 18.848 6.415 -5.368 1.00 0.00 H new ATOM 0 HD3 ARG B 211 17.901 7.847 -5.721 1.00 0.00 H new ATOM 0 HE ARG B 211 18.111 7.421 -8.052 1.00 0.00 H new ATOM 0 HH11 ARG B 211 20.134 5.391 -6.038 1.00 0.00 H new ATOM 0 HH12 ARG B 211 20.518 4.253 -7.333 1.00 0.00 H new ATOM 0 HH21 ARG B 211 18.603 5.950 -9.719 1.00 0.00 H new ATOM 0 HH22 ARG B 211 19.657 4.568 -9.403 1.00 0.00 H new ATOM 1963 N LYS B 212 21.525 8.003 -1.543 1.00 0.00 N ATOM 1964 CA LYS B 212 22.177 7.514 -0.338 1.00 0.00 C ATOM 1965 C LYS B 212 21.117 7.346 0.734 1.00 0.00 C ATOM 1966 O LYS B 212 21.142 6.403 1.525 1.00 0.00 O ATOM 1967 CB LYS B 212 23.243 8.498 0.139 1.00 0.00 C ATOM 1968 CG LYS B 212 24.391 8.536 -0.866 1.00 0.00 C ATOM 1969 CD LYS B 212 25.530 9.374 -0.295 1.00 0.00 C ATOM 1970 CE LYS B 212 26.681 9.431 -1.300 1.00 0.00 C ATOM 1971 NZ LYS B 212 27.327 8.092 -1.387 1.00 0.00 N ATOM 0 H LYS B 212 21.860 8.907 -1.878 1.00 0.00 H new ATOM 0 HA LYS B 212 22.668 6.563 -0.546 1.00 0.00 H new ATOM 0 HB2 LYS B 212 22.811 9.492 0.250 1.00 0.00 H new ATOM 0 HB3 LYS B 212 23.614 8.200 1.120 1.00 0.00 H new ATOM 0 HG2 LYS B 212 24.738 7.525 -1.078 1.00 0.00 H new ATOM 0 HG3 LYS B 212 24.050 8.960 -1.810 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.178 10.381 -0.073 1.00 0.00 H new ATOM 0 HD3 LYS B 212 25.876 8.943 0.645 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.309 9.732 -2.279 1.00 0.00 H new ATOM 0 HE3 LYS B 212 27.411 10.180 -0.992 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 28.248 8.181 -1.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 27.466 7.711 -0.429 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 26.719 7.448 -1.931 1.00 0.00 H new ATOM 1985 N LEU B 213 20.168 8.272 0.715 1.00 0.00 N ATOM 1986 CA LEU B 213 19.056 8.256 1.645 1.00 0.00 C ATOM 1987 C LEU B 213 18.212 7.004 1.419 1.00 0.00 C ATOM 1988 O LEU B 213 17.757 6.365 2.371 1.00 0.00 O ATOM 1989 CB LEU B 213 18.231 9.527 1.433 1.00 0.00 C ATOM 1990 CG LEU B 213 18.809 10.654 2.288 1.00 0.00 C ATOM 1991 CD1 LEU B 213 18.248 11.993 1.812 1.00 0.00 C ATOM 1992 CD2 LEU B 213 18.430 10.432 3.755 1.00 0.00 C ATOM 0 H LEU B 213 20.150 9.051 0.056 1.00 0.00 H new ATOM 0 HA LEU B 213 19.416 8.232 2.674 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.243 9.811 0.381 1.00 0.00 H new ATOM 0 HB3 LEU B 213 17.190 9.348 1.703 1.00 0.00 H new ATOM 0 HG LEU B 213 19.895 10.661 2.193 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.660 12.797 2.421 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.521 12.152 0.769 1.00 0.00 H new ATOM 0 HD13 LEU B 213 17.162 11.986 1.906 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.843 11.237 4.363 1.00 0.00 H new ATOM 0 HD22 LEU B 213 17.344 10.424 3.853 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.832 9.477 4.094 1.00 0.00 H new ATOM 2004 N LEU B 214 18.032 6.638 0.151 1.00 0.00 N ATOM 2005 CA LEU B 214 17.273 5.446 -0.179 1.00 0.00 C ATOM 2006 C LEU B 214 18.048 4.207 0.245 1.00 0.00 C ATOM 2007 O LEU B 214 17.466 3.225 0.698 1.00 0.00 O ATOM 2008 CB LEU B 214 16.992 5.390 -1.668 1.00 0.00 C ATOM 2009 CG LEU B 214 16.209 6.628 -2.123 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.270 6.215 -3.245 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.366 7.238 -0.999 1.00 0.00 C ATOM 0 H LEU B 214 18.399 7.147 -0.653 1.00 0.00 H new ATOM 0 HA LEU B 214 16.323 5.479 0.355 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.931 5.326 -2.217 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.424 4.489 -1.902 1.00 0.00 H new ATOM 0 HG LEU B 214 16.933 7.377 -2.445 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.703 7.083 -3.583 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.850 5.814 -4.076 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.582 5.452 -2.881 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.833 8.111 -1.376 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.647 6.500 -0.642 1.00 0.00 H new ATOM 0 HD23 LEU B 214 16.017 7.537 -0.178 1.00 0.00 H new ATOM 2023 N ASP B 215 19.371 4.262 0.107 1.00 0.00 N ATOM 2024 CA ASP B 215 20.203 3.133 0.498 1.00 0.00 C ATOM 2025 C ASP B 215 19.928 2.785 1.951 1.00 0.00 C ATOM 2026 O ASP B 215 19.797 1.615 2.312 1.00 0.00 O ATOM 2027 CB ASP B 215 21.685 3.481 0.334 1.00 0.00 C ATOM 2028 CG ASP B 215 22.037 3.628 -1.143 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.330 3.060 -1.961 1.00 0.00 O ATOM 2030 OD2 ASP B 215 23.006 4.308 -1.435 1.00 0.00 O ATOM 0 H ASP B 215 19.881 5.063 -0.266 1.00 0.00 H new ATOM 0 HA ASP B 215 19.966 2.282 -0.141 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.908 4.409 0.861 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.300 2.702 0.785 1.00 0.00 H new ATOM 2035 N GLU B 216 19.821 3.818 2.777 1.00 0.00 N ATOM 2036 CA GLU B 216 19.538 3.624 4.190 1.00 0.00 C ATOM 2037 C GLU B 216 18.164 2.983 4.353 1.00 0.00 C ATOM 2038 O GLU B 216 17.968 2.126 5.215 1.00 0.00 O ATOM 2039 CB GLU B 216 19.595 4.968 4.915 1.00 0.00 C ATOM 2040 CG GLU B 216 21.040 5.467 4.943 1.00 0.00 C ATOM 2041 CD GLU B 216 21.121 6.808 5.665 1.00 0.00 C ATOM 2042 OE1 GLU B 216 20.084 7.421 5.851 1.00 0.00 O ATOM 2043 OE2 GLU B 216 22.221 7.205 6.015 1.00 0.00 O ATOM 0 H GLU B 216 19.925 4.792 2.494 1.00 0.00 H new ATOM 0 HA GLU B 216 20.286 2.962 4.626 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.957 5.694 4.410 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.215 4.862 5.931 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.675 4.737 5.445 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.416 5.570 3.925 1.00 0.00 H new ATOM 2050 N LEU B 217 17.220 3.386 3.501 1.00 0.00 N ATOM 2051 CA LEU B 217 15.877 2.817 3.549 1.00 0.00 C ATOM 2052 C LEU B 217 15.944 1.315 3.302 1.00 0.00 C ATOM 2053 O LEU B 217 15.211 0.540 3.915 1.00 0.00 O ATOM 2054 CB LEU B 217 14.986 3.469 2.486 1.00 0.00 C ATOM 2055 CG LEU B 217 14.746 4.936 2.840 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.203 5.679 1.616 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.721 5.012 3.971 1.00 0.00 C ATOM 0 H LEU B 217 17.359 4.094 2.780 1.00 0.00 H new ATOM 0 HA LEU B 217 15.452 3.006 4.535 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.459 3.394 1.507 1.00 0.00 H new ATOM 0 HB3 LEU B 217 14.035 2.941 2.422 1.00 0.00 H new ATOM 0 HG LEU B 217 15.683 5.395 3.154 1.00 0.00 H new ATOM 0 HD11 LEU B 217 14.033 6.725 1.871 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.926 5.617 0.803 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.263 5.225 1.302 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.543 6.055 4.231 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.787 4.554 3.647 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.102 4.481 4.843 1.00 0.00 H new ATOM 2069 N ARG B 218 16.836 0.914 2.400 1.00 0.00 N ATOM 2070 CA ARG B 218 17.000 -0.498 2.080 1.00 0.00 C ATOM 2071 C ARG B 218 17.417 -1.268 3.327 1.00 0.00 C ATOM 2072 O ARG B 218 16.872 -2.331 3.626 1.00 0.00 O ATOM 2073 CB ARG B 218 18.072 -0.656 1.000 1.00 0.00 C ATOM 2074 CG ARG B 218 17.649 0.116 -0.250 1.00 0.00 C ATOM 2075 CD ARG B 218 18.790 0.109 -1.268 1.00 0.00 C ATOM 2076 NE ARG B 218 18.772 1.345 -2.042 1.00 0.00 N ATOM 2077 CZ ARG B 218 19.152 1.369 -3.315 1.00 0.00 C ATOM 2078 NH1 ARG B 218 19.547 0.274 -3.902 1.00 0.00 N ATOM 2079 NH2 ARG B 218 19.130 2.493 -3.978 1.00 0.00 N ATOM 0 H ARG B 218 17.451 1.542 1.882 1.00 0.00 H new ATOM 0 HA ARG B 218 16.052 -0.894 1.715 1.00 0.00 H new ATOM 0 HB2 ARG B 218 19.029 -0.284 1.365 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.210 -1.710 0.761 1.00 0.00 H new ATOM 0 HG2 ARG B 218 16.758 -0.336 -0.685 1.00 0.00 H new ATOM 0 HG3 ARG B 218 17.390 1.141 0.014 1.00 0.00 H new ATOM 0 HD2 ARG B 218 19.746 0.005 -0.755 1.00 0.00 H new ATOM 0 HD3 ARG B 218 18.690 -0.749 -1.933 1.00 0.00 H new ATOM 0 HE ARG B 218 18.461 2.209 -1.597 1.00 0.00 H new ATOM 0 HH11 ARG B 218 19.565 -0.604 -3.384 1.00 0.00 H new ATOM 0 HH12 ARG B 218 19.838 0.296 -4.879 1.00 0.00 H new ATOM 0 HH21 ARG B 218 18.822 3.350 -3.519 1.00 0.00 H new ATOM 0 HH22 ARG B 218 19.421 2.514 -4.955 1.00 0.00 H new ATOM 2093 N SER B 219 18.381 -0.716 4.060 1.00 0.00 N ATOM 2094 CA SER B 219 18.855 -1.351 5.282 1.00 0.00 C ATOM 2095 C SER B 219 17.772 -1.308 6.354 1.00 0.00 C ATOM 2096 O SER B 219 17.517 -2.299 7.035 1.00 0.00 O ATOM 2097 CB SER B 219 20.108 -0.638 5.790 1.00 0.00 C ATOM 2098 OG SER B 219 21.034 -0.501 4.721 1.00 0.00 O ATOM 0 H SER B 219 18.845 0.163 3.830 1.00 0.00 H new ATOM 0 HA SER B 219 19.097 -2.391 5.062 1.00 0.00 H new ATOM 0 HB2 SER B 219 19.847 0.342 6.188 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.557 -1.204 6.606 1.00 0.00 H new ATOM 0 HG SER B 219 21.839 -0.043 5.042 1.00 0.00 H new ATOM 2104 N ILE B 220 17.130 -0.150 6.490 1.00 0.00 N ATOM 2105 CA ILE B 220 16.068 0.008 7.473 1.00 0.00 C ATOM 2106 C ILE B 220 14.923 -0.949 7.157 1.00 0.00 C ATOM 2107 O ILE B 220 14.501 -1.723 8.013 1.00 0.00 O ATOM 2108 CB ILE B 220 15.571 1.452 7.473 1.00 0.00 C ATOM 2109 CG1 ILE B 220 16.711 2.369 7.930 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.385 1.582 8.429 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.354 3.829 7.644 1.00 0.00 C ATOM 0 H ILE B 220 17.326 0.684 5.936 1.00 0.00 H new ATOM 0 HA ILE B 220 16.457 -0.227 8.464 1.00 0.00 H new ATOM 0 HB ILE B 220 15.252 1.737 6.470 1.00 0.00 H new ATOM 0 HG12 ILE B 220 16.893 2.233 8.996 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.633 2.103 7.412 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.030 2.612 8.430 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.581 0.921 8.104 1.00 0.00 H new ATOM 0 HG23 ILE B 220 14.697 1.305 9.436 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.169 4.474 7.972 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.194 3.962 6.574 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.444 4.093 8.182 1.00 0.00 H new ATOM 2123 N TYR B 221 14.453 -0.908 5.912 1.00 0.00 N ATOM 2124 CA TYR B 221 13.378 -1.795 5.466 1.00 0.00 C ATOM 2125 C TYR B 221 13.782 -3.236 5.763 1.00 0.00 C ATOM 2126 O TYR B 221 13.031 -4.011 6.356 1.00 0.00 O ATOM 2127 CB TYR B 221 13.196 -1.608 3.952 1.00 0.00 C ATOM 2128 CG TYR B 221 11.836 -2.085 3.472 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.085 -3.014 4.206 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.337 -1.602 2.252 1.00 0.00 C ATOM 2131 CE1 TYR B 221 9.848 -3.456 3.723 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.099 -2.041 1.774 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.355 -2.969 2.509 1.00 0.00 C ATOM 2134 OH TYR B 221 8.137 -3.406 2.035 1.00 0.00 O ATOM 0 H TYR B 221 14.798 -0.271 5.194 1.00 0.00 H new ATOM 0 HA TYR B 221 12.445 -1.566 5.981 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.319 -0.554 3.701 1.00 0.00 H new ATOM 0 HB3 TYR B 221 13.977 -2.154 3.424 1.00 0.00 H new ATOM 0 HD1 TYR B 221 11.462 -3.389 5.146 1.00 0.00 H new ATOM 0 HD2 TYR B 221 11.912 -0.888 1.680 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.274 -4.174 4.289 1.00 0.00 H new ATOM 0 HE2 TYR B 221 9.717 -1.663 0.837 1.00 0.00 H new ATOM 0 HH TYR B 221 7.753 -4.051 2.665 1.00 0.00 H new ATOM 2144 N ARG B 222 14.996 -3.571 5.362 1.00 0.00 N ATOM 2145 CA ARG B 222 15.534 -4.904 5.582 1.00 0.00 C ATOM 2146 C ARG B 222 15.338 -5.347 7.031 1.00 0.00 C ATOM 2147 O ARG B 222 15.074 -6.517 7.303 1.00 0.00 O ATOM 2148 CB ARG B 222 17.020 -4.890 5.226 1.00 0.00 C ATOM 2149 CG ARG B 222 17.715 -6.093 5.846 1.00 0.00 C ATOM 2150 CD ARG B 222 18.713 -6.673 4.843 1.00 0.00 C ATOM 2151 NE ARG B 222 19.804 -7.337 5.548 1.00 0.00 N ATOM 2152 CZ ARG B 222 19.840 -8.659 5.684 1.00 0.00 C ATOM 2153 NH1 ARG B 222 18.901 -9.402 5.161 1.00 0.00 N ATOM 2154 NH2 ARG B 222 20.819 -9.215 6.342 1.00 0.00 N ATOM 0 H ARG B 222 15.631 -2.935 4.880 1.00 0.00 H new ATOM 0 HA ARG B 222 15.003 -5.616 4.950 1.00 0.00 H new ATOM 0 HB2 ARG B 222 17.143 -4.907 4.143 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.480 -3.969 5.585 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.230 -5.798 6.760 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.980 -6.849 6.124 1.00 0.00 H new ATOM 0 HD2 ARG B 222 18.210 -7.382 4.186 1.00 0.00 H new ATOM 0 HD3 ARG B 222 19.109 -5.878 4.211 1.00 0.00 H new ATOM 0 HE ARG B 222 20.556 -6.774 5.946 1.00 0.00 H new ATOM 0 HH11 ARG B 222 18.135 -8.968 4.645 1.00 0.00 H new ATOM 0 HH12 ARG B 222 18.934 -10.416 5.268 1.00 0.00 H new ATOM 0 HH21 ARG B 222 21.553 -8.636 6.750 1.00 0.00 H new ATOM 0 HH22 ARG B 222 20.851 -10.229 6.449 1.00 0.00 H new ATOM 2168 N THR B 223 15.463 -4.404 7.947 1.00 0.00 N ATOM 2169 CA THR B 223 15.292 -4.684 9.373 1.00 0.00 C ATOM 2170 C THR B 223 13.826 -4.957 9.687 1.00 0.00 C ATOM 2171 O THR B 223 13.502 -5.757 10.564 1.00 0.00 O ATOM 2172 CB THR B 223 15.786 -3.487 10.190 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.168 -3.281 9.933 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.572 -3.745 11.682 1.00 0.00 C ATOM 0 H THR B 223 15.683 -3.431 7.734 1.00 0.00 H new ATOM 0 HA THR B 223 15.874 -5.568 9.635 1.00 0.00 H new ATOM 0 HB THR B 223 15.223 -2.599 9.902 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.287 -2.970 9.011 1.00 0.00 H new ATOM 0 HG21 THR B 223 15.927 -2.888 12.254 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.510 -3.897 11.876 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.126 -4.635 11.981 1.00 0.00 H new ATOM 2182 N ILE B 224 12.947 -4.281 8.961 1.00 0.00 N ATOM 2183 CA ILE B 224 11.510 -4.449 9.156 1.00 0.00 C ATOM 2184 C ILE B 224 11.117 -5.874 8.845 1.00 0.00 C ATOM 2185 O ILE B 224 10.553 -6.573 9.681 1.00 0.00 O ATOM 2186 CB ILE B 224 10.753 -3.516 8.214 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.371 -2.127 8.292 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.277 -3.451 8.618 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.172 -1.552 9.695 1.00 0.00 C ATOM 0 H ILE B 224 13.200 -3.613 8.233 1.00 0.00 H new ATOM 0 HA ILE B 224 11.263 -4.214 10.191 1.00 0.00 H new ATOM 0 HB ILE B 224 10.821 -3.892 7.193 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.434 -2.178 8.057 1.00 0.00 H new ATOM 0 HG13 ILE B 224 10.912 -1.472 7.552 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.744 -2.783 7.941 1.00 0.00 H new ATOM 0 HG22 ILE B 224 8.840 -4.448 8.563 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.195 -3.075 9.638 1.00 0.00 H new ATOM 0 HD11 ILE B 224 11.616 -0.558 9.747 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.106 -1.486 9.913 1.00 0.00 H new ATOM 0 HD13 ILE B 224 11.652 -2.202 10.426 1.00 0.00 H new ATOM 2201 N VAL B 225 11.443 -6.296 7.635 1.00 0.00 N ATOM 2202 CA VAL B 225 11.136 -7.652 7.203 1.00 0.00 C ATOM 2203 C VAL B 225 11.699 -8.637 8.218 1.00 0.00 C ATOM 2204 O VAL B 225 11.125 -9.695 8.475 1.00 0.00 O ATOM 2205 CB VAL B 225 11.756 -7.907 5.826 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.489 -9.351 5.394 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.137 -6.948 4.805 1.00 0.00 C ATOM 0 H VAL B 225 11.918 -5.724 6.937 1.00 0.00 H new ATOM 0 HA VAL B 225 10.056 -7.781 7.132 1.00 0.00 H new ATOM 0 HB VAL B 225 12.832 -7.742 5.881 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.933 -9.525 4.414 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.930 -10.035 6.119 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.414 -9.522 5.341 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.577 -7.128 3.824 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.061 -7.114 4.756 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.332 -5.919 5.107 1.00 0.00 H new ATOM 2217 N LEU B 226 12.830 -8.255 8.789 1.00 0.00 N ATOM 2218 CA LEU B 226 13.515 -9.061 9.789 1.00 0.00 C ATOM 2219 C LEU B 226 12.754 -9.072 11.114 1.00 0.00 C ATOM 2220 O LEU B 226 12.645 -10.106 11.772 1.00 0.00 O ATOM 2221 CB LEU B 226 14.913 -8.473 10.001 1.00 0.00 C ATOM 2222 CG LEU B 226 15.830 -8.890 8.851 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.177 -8.181 8.993 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.042 -10.407 8.896 1.00 0.00 C ATOM 0 H LEU B 226 13.300 -7.376 8.572 1.00 0.00 H new ATOM 0 HA LEU B 226 13.577 -10.091 9.436 1.00 0.00 H new ATOM 0 HB2 LEU B 226 14.856 -7.386 10.057 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.323 -8.820 10.949 1.00 0.00 H new ATOM 0 HG LEU B 226 15.374 -8.614 7.900 1.00 0.00 H new ATOM 0 HD11 LEU B 226 17.832 -8.477 8.174 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.025 -7.102 8.964 1.00 0.00 H new ATOM 0 HD13 LEU B 226 17.635 -8.458 9.942 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.696 -10.707 8.077 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.500 -10.682 9.846 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.081 -10.912 8.797 1.00 0.00 H new ATOM 2236 N GLU B 227 12.255 -7.907 11.507 1.00 0.00 N ATOM 2237 CA GLU B 227 11.532 -7.770 12.762 1.00 0.00 C ATOM 2238 C GLU B 227 10.019 -7.727 12.544 1.00 0.00 C ATOM 2239 O GLU B 227 9.256 -7.586 13.497 1.00 0.00 O ATOM 2240 CB GLU B 227 11.980 -6.474 13.431 1.00 0.00 C ATOM 2241 CG GLU B 227 13.485 -6.530 13.692 1.00 0.00 C ATOM 2242 CD GLU B 227 13.942 -5.263 14.409 1.00 0.00 C ATOM 2243 OE1 GLU B 227 13.103 -4.416 14.667 1.00 0.00 O ATOM 2244 OE2 GLU B 227 15.123 -5.161 14.693 1.00 0.00 O ATOM 0 H GLU B 227 12.339 -7.042 10.972 1.00 0.00 H new ATOM 0 HA GLU B 227 11.752 -8.635 13.388 1.00 0.00 H new ATOM 0 HB2 GLU B 227 11.742 -5.622 12.794 1.00 0.00 H new ATOM 0 HB3 GLU B 227 11.442 -6.331 14.368 1.00 0.00 H new ATOM 0 HG2 GLU B 227 13.725 -7.405 14.296 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.021 -6.637 12.749 1.00 0.00 H new ATOM 2251 N TYR B 228 9.580 -7.812 11.292 1.00 0.00 N ATOM 2252 CA TYR B 228 8.143 -7.736 11.014 1.00 0.00 C ATOM 2253 C TYR B 228 7.367 -8.863 11.699 1.00 0.00 C ATOM 2254 O TYR B 228 6.322 -8.621 12.302 1.00 0.00 O ATOM 2255 CB TYR B 228 7.878 -7.773 9.507 1.00 0.00 C ATOM 2256 CG TYR B 228 6.499 -7.220 9.233 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.176 -5.916 9.636 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.546 -8.007 8.578 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.900 -5.404 9.384 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.268 -7.492 8.326 1.00 0.00 C ATOM 2261 CZ TYR B 228 3.947 -6.190 8.729 1.00 0.00 C ATOM 2262 OH TYR B 228 2.691 -5.679 8.480 1.00 0.00 O ATOM 0 H TYR B 228 10.176 -7.930 10.472 1.00 0.00 H new ATOM 0 HA TYR B 228 7.792 -6.787 11.420 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.630 -7.187 8.979 1.00 0.00 H new ATOM 0 HB3 TYR B 228 7.953 -8.796 9.137 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.912 -5.308 10.141 1.00 0.00 H new ATOM 0 HD2 TYR B 228 5.795 -9.011 8.267 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.650 -4.401 9.695 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.531 -8.099 7.821 1.00 0.00 H new ATOM 0 HH TYR B 228 2.261 -6.200 7.770 1.00 0.00 H new ATOM 2272 N PHE B 229 7.870 -10.089 11.603 1.00 0.00 N ATOM 2273 CA PHE B 229 7.200 -11.231 12.221 1.00 0.00 C ATOM 2274 C PHE B 229 7.756 -11.487 13.616 1.00 0.00 C ATOM 2275 O PHE B 229 7.541 -12.548 14.198 1.00 0.00 O ATOM 2276 CB PHE B 229 7.384 -12.477 11.356 1.00 0.00 C ATOM 2277 CG PHE B 229 6.428 -12.429 10.187 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.142 -12.970 10.315 1.00 0.00 C ATOM 2279 CD2 PHE B 229 6.827 -11.854 8.975 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.255 -12.932 9.233 1.00 0.00 C ATOM 2281 CE2 PHE B 229 5.940 -11.818 7.893 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.655 -12.358 8.023 1.00 0.00 C ATOM 0 H PHE B 229 8.732 -10.318 11.108 1.00 0.00 H new ATOM 0 HA PHE B 229 6.137 -11.004 12.304 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.411 -12.534 10.996 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.204 -13.374 11.949 1.00 0.00 H new ATOM 0 HD1 PHE B 229 4.835 -13.417 11.249 1.00 0.00 H new ATOM 0 HD2 PHE B 229 7.819 -11.438 8.875 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.262 -13.346 9.333 1.00 0.00 H new ATOM 0 HE2 PHE B 229 6.247 -11.374 6.958 1.00 0.00 H new ATOM 0 HZ PHE B 229 3.972 -12.331 7.187 1.00 0.00 H new ATOM 2292 N ASN B 230 8.475 -10.504 14.137 1.00 0.00 N ATOM 2293 CA ASN B 230 9.074 -10.612 15.460 1.00 0.00 C ATOM 2294 C ASN B 230 7.995 -10.857 16.514 1.00 0.00 C ATOM 2295 O ASN B 230 6.811 -10.958 16.190 1.00 0.00 O ATOM 2296 CB ASN B 230 9.794 -9.311 15.789 1.00 0.00 C ATOM 2297 CG ASN B 230 8.782 -8.299 16.323 1.00 0.00 C ATOM 2298 OD1 ASN B 230 8.331 -8.416 17.461 1.00 0.00 O ATOM 2299 ND2 ASN B 230 8.391 -7.314 15.566 1.00 0.00 N ATOM 0 H ASN B 230 8.658 -9.620 13.663 1.00 0.00 H new ATOM 0 HA ASN B 230 9.775 -11.447 15.463 1.00 0.00 H new ATOM 0 HB2 ASN B 230 10.573 -9.490 16.530 1.00 0.00 H new ATOM 0 HB3 ASN B 230 10.285 -8.918 14.899 1.00 0.00 H new ATOM 0 HD21 ASN B 230 7.711 -6.640 15.917 1.00 0.00 H new ATOM 0 HD22 ASN B 230 8.765 -7.217 14.622 1.00 0.00 H new ATOM 2306 N THR B 231 8.409 -10.939 17.776 1.00 0.00 N ATOM 2307 CA THR B 231 7.461 -11.160 18.862 1.00 0.00 C ATOM 2308 C THR B 231 7.411 -9.955 19.800 1.00 0.00 C ATOM 2309 O THR B 231 6.438 -9.773 20.532 1.00 0.00 O ATOM 2310 CB THR B 231 7.860 -12.403 19.658 1.00 0.00 C ATOM 2311 OG1 THR B 231 9.164 -12.221 20.192 1.00 0.00 O ATOM 2312 CG2 THR B 231 7.846 -13.628 18.739 1.00 0.00 C ATOM 0 H THR B 231 9.383 -10.857 18.069 1.00 0.00 H new ATOM 0 HA THR B 231 6.473 -11.303 18.424 1.00 0.00 H new ATOM 0 HB THR B 231 7.152 -12.557 20.472 1.00 0.00 H new ATOM 0 HG1 THR B 231 9.422 -13.016 20.704 1.00 0.00 H new ATOM 0 HG21 THR B 231 8.131 -14.513 19.308 1.00 0.00 H new ATOM 0 HG22 THR B 231 6.845 -13.765 18.331 1.00 0.00 H new ATOM 0 HG23 THR B 231 8.553 -13.479 17.923 1.00 0.00 H new ATOM 2320 N ASP B 232 8.463 -9.141 19.782 1.00 0.00 N ATOM 2321 CA ASP B 232 8.519 -7.965 20.645 1.00 0.00 C ATOM 2322 C ASP B 232 9.535 -6.951 20.125 1.00 0.00 C ATOM 2323 O ASP B 232 9.844 -5.970 20.802 1.00 0.00 O ATOM 2324 CB ASP B 232 8.903 -8.384 22.066 1.00 0.00 C ATOM 2325 CG ASP B 232 7.749 -9.135 22.723 1.00 0.00 C ATOM 2326 OD1 ASP B 232 6.613 -8.765 22.480 1.00 0.00 O ATOM 2327 OD2 ASP B 232 8.020 -10.062 23.469 1.00 0.00 O ATOM 0 H ASP B 232 9.280 -9.272 19.186 1.00 0.00 H new ATOM 0 HA ASP B 232 7.534 -7.499 20.649 1.00 0.00 H new ATOM 0 HB2 ASP B 232 9.790 -9.017 22.039 1.00 0.00 H new ATOM 0 HB3 ASP B 232 9.157 -7.504 22.657 1.00 0.00 H new ATOM 2332 N ALA B 233 10.058 -7.192 18.926 1.00 0.00 N ATOM 2333 CA ALA B 233 11.045 -6.287 18.341 1.00 0.00 C ATOM 2334 C ALA B 233 10.471 -4.880 18.192 1.00 0.00 C ATOM 2335 O ALA B 233 9.267 -4.704 18.008 1.00 0.00 O ATOM 2336 CB ALA B 233 11.489 -6.804 16.973 1.00 0.00 C ATOM 0 H ALA B 233 9.819 -7.996 18.346 1.00 0.00 H new ATOM 0 HA ALA B 233 11.904 -6.246 19.010 1.00 0.00 H new ATOM 0 HB1 ALA B 233 12.224 -6.121 16.547 1.00 0.00 H new ATOM 0 HB2 ALA B 233 11.934 -7.793 17.085 1.00 0.00 H new ATOM 0 HB3 ALA B 233 10.626 -6.867 16.310 1.00 0.00 H new ATOM 2342 N LYS B 234 11.346 -3.885 18.281 1.00 0.00 N ATOM 2343 CA LYS B 234 10.925 -2.494 18.164 1.00 0.00 C ATOM 2344 C LYS B 234 10.847 -2.065 16.702 1.00 0.00 C ATOM 2345 O LYS B 234 11.601 -1.207 16.252 1.00 0.00 O ATOM 2346 CB LYS B 234 11.898 -1.594 18.919 1.00 0.00 C ATOM 2347 CG LYS B 234 13.332 -1.935 18.506 1.00 0.00 C ATOM 2348 CD LYS B 234 13.973 -0.712 17.856 1.00 0.00 C ATOM 2349 CE LYS B 234 14.462 0.242 18.946 1.00 0.00 C ATOM 2350 NZ LYS B 234 15.320 1.296 18.336 1.00 0.00 N ATOM 0 H LYS B 234 12.346 -4.014 18.433 1.00 0.00 H new ATOM 0 HA LYS B 234 9.930 -2.400 18.599 1.00 0.00 H new ATOM 0 HB2 LYS B 234 11.685 -0.547 18.703 1.00 0.00 H new ATOM 0 HB3 LYS B 234 11.776 -1.729 19.994 1.00 0.00 H new ATOM 0 HG2 LYS B 234 13.910 -2.243 19.377 1.00 0.00 H new ATOM 0 HG3 LYS B 234 13.333 -2.774 17.810 1.00 0.00 H new ATOM 0 HD2 LYS B 234 14.806 -1.017 17.223 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.252 -0.208 17.212 1.00 0.00 H new ATOM 0 HE2 LYS B 234 13.612 0.699 19.453 1.00 0.00 H new ATOM 0 HE3 LYS B 234 15.025 -0.308 19.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 16.244 1.312 18.814 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 15.456 1.091 17.326 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 14.860 2.223 18.442 1.00 0.00 H new ATOM 2364 N VAL B 235 9.921 -2.663 15.966 1.00 0.00 N ATOM 2365 CA VAL B 235 9.748 -2.328 14.559 1.00 0.00 C ATOM 2366 C VAL B 235 9.199 -0.909 14.416 1.00 0.00 C ATOM 2367 O VAL B 235 9.532 -0.192 13.472 1.00 0.00 O ATOM 2368 CB VAL B 235 8.784 -3.315 13.910 1.00 0.00 C ATOM 2369 CG1 VAL B 235 8.978 -3.301 12.391 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.070 -4.711 14.448 1.00 0.00 C ATOM 0 H VAL B 235 9.282 -3.377 16.316 1.00 0.00 H new ATOM 0 HA VAL B 235 10.717 -2.385 14.063 1.00 0.00 H new ATOM 0 HB VAL B 235 7.757 -3.033 14.141 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.288 -4.007 11.930 1.00 0.00 H new ATOM 0 HG12 VAL B 235 8.782 -2.299 12.008 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.003 -3.586 12.152 1.00 0.00 H new ATOM 0 HG21 VAL B 235 8.385 -5.425 13.990 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.097 -4.989 14.211 1.00 0.00 H new ATOM 0 HG23 VAL B 235 8.933 -4.719 15.529 1.00 0.00 H new ATOM 2380 N ASN B 236 8.340 -0.520 15.356 1.00 0.00 N ATOM 2381 CA ASN B 236 7.724 0.804 15.325 1.00 0.00 C ATOM 2382 C ASN B 236 8.767 1.913 15.187 1.00 0.00 C ATOM 2383 O ASN B 236 8.619 2.797 14.342 1.00 0.00 O ATOM 2384 CB ASN B 236 6.913 1.017 16.603 1.00 0.00 C ATOM 2385 CG ASN B 236 6.277 2.405 16.596 1.00 0.00 C ATOM 2386 OD1 ASN B 236 6.653 3.268 17.389 1.00 0.00 O ATOM 2387 ND2 ASN B 236 5.332 2.674 15.736 1.00 0.00 N ATOM 0 H ASN B 236 8.056 -1.100 16.145 1.00 0.00 H new ATOM 0 HA ASN B 236 7.072 0.851 14.453 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.139 0.254 16.683 1.00 0.00 H new ATOM 0 HB3 ASN B 236 7.558 0.909 17.475 1.00 0.00 H new ATOM 0 HD21 ASN B 236 4.905 3.600 15.721 1.00 0.00 H new ATOM 0 HD22 ASN B 236 5.021 1.958 15.079 1.00 0.00 H new ATOM 2394 N GLU B 237 9.829 1.868 15.989 1.00 0.00 N ATOM 2395 CA GLU B 237 10.864 2.891 15.878 1.00 0.00 C ATOM 2396 C GLU B 237 11.554 2.748 14.530 1.00 0.00 C ATOM 2397 O GLU B 237 11.899 3.734 13.879 1.00 0.00 O ATOM 2398 CB GLU B 237 11.886 2.775 17.013 1.00 0.00 C ATOM 2399 CG GLU B 237 11.217 3.140 18.341 1.00 0.00 C ATOM 2400 CD GLU B 237 12.272 3.334 19.426 1.00 0.00 C ATOM 2401 OE1 GLU B 237 13.415 2.982 19.184 1.00 0.00 O ATOM 2402 OE2 GLU B 237 11.922 3.840 20.480 1.00 0.00 O ATOM 0 H GLU B 237 9.993 1.157 16.702 1.00 0.00 H new ATOM 0 HA GLU B 237 10.399 3.874 15.956 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.281 1.760 17.059 1.00 0.00 H new ATOM 0 HB3 GLU B 237 12.731 3.437 16.825 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.633 4.053 18.224 1.00 0.00 H new ATOM 0 HG3 GLU B 237 10.523 2.353 18.635 1.00 0.00 H new ATOM 2409 N ARG B 238 11.716 1.500 14.112 1.00 0.00 N ATOM 2410 CA ARG B 238 12.327 1.192 12.830 1.00 0.00 C ATOM 2411 C ARG B 238 11.432 1.685 11.699 1.00 0.00 C ATOM 2412 O ARG B 238 11.887 2.380 10.790 1.00 0.00 O ATOM 2413 CB ARG B 238 12.510 -0.312 12.738 1.00 0.00 C ATOM 2414 CG ARG B 238 13.817 -0.688 13.425 1.00 0.00 C ATOM 2415 CD ARG B 238 14.982 -0.127 12.611 1.00 0.00 C ATOM 2416 NE ARG B 238 15.563 1.032 13.279 1.00 0.00 N ATOM 2417 CZ ARG B 238 16.720 1.552 12.875 1.00 0.00 C ATOM 2418 NH1 ARG B 238 17.353 1.035 11.857 1.00 0.00 N ATOM 2419 NH2 ARG B 238 17.221 2.583 13.497 1.00 0.00 N ATOM 0 H ARG B 238 11.430 0.681 14.648 1.00 0.00 H new ATOM 0 HA ARG B 238 13.294 1.688 12.743 1.00 0.00 H new ATOM 0 HB2 ARG B 238 11.673 -0.824 13.212 1.00 0.00 H new ATOM 0 HB3 ARG B 238 12.527 -0.627 11.695 1.00 0.00 H new ATOM 0 HG2 ARG B 238 13.839 -0.289 14.439 1.00 0.00 H new ATOM 0 HG3 ARG B 238 13.902 -1.772 13.507 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.743 -0.896 12.477 1.00 0.00 H new ATOM 0 HD3 ARG B 238 14.636 0.155 11.617 1.00 0.00 H new ATOM 0 HE ARG B 238 15.074 1.452 14.070 1.00 0.00 H new ATOM 0 HH11 ARG B 238 16.961 0.230 11.368 1.00 0.00 H new ATOM 0 HH12 ARG B 238 18.239 1.436 11.550 1.00 0.00 H new ATOM 0 HH21 ARG B 238 16.727 2.989 14.291 1.00 0.00 H new ATOM 0 HH22 ARG B 238 18.107 2.983 13.189 1.00 0.00 H new ATOM 2433 N ILE B 239 10.145 1.350 11.783 1.00 0.00 N ATOM 2434 CA ILE B 239 9.189 1.797 10.780 1.00 0.00 C ATOM 2435 C ILE B 239 9.117 3.312 10.794 1.00 0.00 C ATOM 2436 O ILE B 239 8.975 3.956 9.753 1.00 0.00 O ATOM 2437 CB ILE B 239 7.800 1.228 11.075 1.00 0.00 C ATOM 2438 CG1 ILE B 239 7.785 -0.276 10.790 1.00 0.00 C ATOM 2439 CG2 ILE B 239 6.763 1.932 10.199 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.431 -0.860 11.203 1.00 0.00 C ATOM 0 H ILE B 239 9.747 0.777 12.527 1.00 0.00 H new ATOM 0 HA ILE B 239 9.517 1.446 9.802 1.00 0.00 H new ATOM 0 HB ILE B 239 7.557 1.394 12.125 1.00 0.00 H new ATOM 0 HG12 ILE B 239 7.964 -0.458 9.730 1.00 0.00 H new ATOM 0 HG13 ILE B 239 8.588 -0.769 11.338 1.00 0.00 H new ATOM 0 HG21 ILE B 239 5.773 1.526 10.409 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.770 3.001 10.414 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.005 1.772 9.148 1.00 0.00 H new ATOM 0 HD11 ILE B 239 6.420 -1.931 11.000 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.271 -0.690 12.268 1.00 0.00 H new ATOM 0 HD13 ILE B 239 5.637 -0.375 10.635 1.00 0.00 H new ATOM 2452 N ASP B 240 9.219 3.872 11.991 1.00 0.00 N ATOM 2453 CA ASP B 240 9.165 5.310 12.154 1.00 0.00 C ATOM 2454 C ASP B 240 10.243 5.984 11.314 1.00 0.00 C ATOM 2455 O ASP B 240 9.954 6.909 10.565 1.00 0.00 O ATOM 2456 CB ASP B 240 9.369 5.666 13.627 1.00 0.00 C ATOM 2457 CG ASP B 240 9.236 7.172 13.823 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.119 7.631 13.993 1.00 0.00 O ATOM 2459 OD2 ASP B 240 10.255 7.841 13.801 1.00 0.00 O ATOM 0 H ASP B 240 9.339 3.350 12.859 1.00 0.00 H new ATOM 0 HA ASP B 240 8.189 5.663 11.821 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.634 5.145 14.241 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.353 5.334 13.957 1.00 0.00 H new ATOM 2464 N GLU B 241 11.479 5.504 11.438 1.00 0.00 N ATOM 2465 CA GLU B 241 12.595 6.073 10.686 1.00 0.00 C ATOM 2466 C GLU B 241 12.343 5.990 9.191 1.00 0.00 C ATOM 2467 O GLU B 241 12.632 6.923 8.441 1.00 0.00 O ATOM 2468 CB GLU B 241 13.870 5.300 11.008 1.00 0.00 C ATOM 2469 CG GLU B 241 15.087 6.154 10.649 1.00 0.00 C ATOM 2470 CD GLU B 241 15.778 6.641 11.917 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.727 5.928 12.908 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.347 7.718 11.880 1.00 0.00 O ATOM 0 H GLU B 241 11.732 4.727 12.048 1.00 0.00 H new ATOM 0 HA GLU B 241 12.698 7.120 10.971 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.894 5.041 12.066 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.892 4.364 10.450 1.00 0.00 H new ATOM 0 HG2 GLU B 241 15.784 5.572 10.046 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.777 7.006 10.044 1.00 0.00 H new ATOM 2479 N PHE B 242 11.794 4.865 8.775 1.00 0.00 N ATOM 2480 CA PHE B 242 11.486 4.648 7.372 1.00 0.00 C ATOM 2481 C PHE B 242 10.400 5.616 6.968 1.00 0.00 C ATOM 2482 O PHE B 242 10.485 6.304 5.951 1.00 0.00 O ATOM 2483 CB PHE B 242 10.995 3.217 7.163 1.00 0.00 C ATOM 2484 CG PHE B 242 10.900 2.927 5.685 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.774 3.336 4.962 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.936 2.243 5.039 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.683 3.061 3.592 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.844 1.969 3.669 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.718 2.377 2.946 1.00 0.00 C ATOM 0 H PHE B 242 11.552 4.086 9.388 1.00 0.00 H new ATOM 0 HA PHE B 242 12.379 4.806 6.767 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.678 2.514 7.639 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.021 3.083 7.634 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.975 3.864 5.461 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.805 1.927 5.596 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.814 3.377 3.034 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.644 1.442 3.170 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.648 2.164 1.890 1.00 0.00 H new ATOM 2499 N VAL B 243 9.387 5.664 7.810 1.00 0.00 N ATOM 2500 CA VAL B 243 8.262 6.547 7.606 1.00 0.00 C ATOM 2501 C VAL B 243 8.724 8.002 7.631 1.00 0.00 C ATOM 2502 O VAL B 243 8.208 8.836 6.884 1.00 0.00 O ATOM 2503 CB VAL B 243 7.228 6.298 8.706 1.00 0.00 C ATOM 2504 CG1 VAL B 243 6.189 7.414 8.708 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.529 4.959 8.458 1.00 0.00 C ATOM 0 H VAL B 243 9.323 5.092 8.652 1.00 0.00 H new ATOM 0 HA VAL B 243 7.812 6.348 6.633 1.00 0.00 H new ATOM 0 HB VAL B 243 7.735 6.276 9.671 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.457 7.228 9.494 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.682 8.369 8.889 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.685 7.443 7.742 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.793 4.782 9.242 1.00 0.00 H new ATOM 0 HG22 VAL B 243 6.029 4.983 7.490 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.267 4.157 8.466 1.00 0.00 H new ATOM 2515 N SER B 244 9.698 8.305 8.493 1.00 0.00 N ATOM 2516 CA SER B 244 10.200 9.681 8.585 1.00 0.00 C ATOM 2517 C SER B 244 11.026 10.051 7.361 1.00 0.00 C ATOM 2518 O SER B 244 10.763 11.066 6.717 1.00 0.00 O ATOM 2519 CB SER B 244 11.049 9.876 9.844 1.00 0.00 C ATOM 2520 OG SER B 244 11.002 8.711 10.647 1.00 0.00 O ATOM 0 H SER B 244 10.145 7.638 9.122 1.00 0.00 H new ATOM 0 HA SER B 244 9.329 10.335 8.636 1.00 0.00 H new ATOM 0 HB2 SER B 244 12.080 10.095 9.567 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.683 10.732 10.410 1.00 0.00 H new ATOM 0 HG SER B 244 10.078 8.390 10.704 1.00 0.00 H new ATOM 2526 N LYS B 245 12.027 9.239 7.043 1.00 0.00 N ATOM 2527 CA LYS B 245 12.878 9.529 5.893 1.00 0.00 C ATOM 2528 C LYS B 245 12.079 9.553 4.601 1.00 0.00 C ATOM 2529 O LYS B 245 12.270 10.432 3.764 1.00 0.00 O ATOM 2530 CB LYS B 245 13.976 8.481 5.756 1.00 0.00 C ATOM 2531 CG LYS B 245 14.902 8.526 6.968 1.00 0.00 C ATOM 2532 CD LYS B 245 16.222 7.841 6.616 1.00 0.00 C ATOM 2533 CE LYS B 245 15.950 6.539 5.866 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.221 5.779 5.759 1.00 0.00 N ATOM 0 H LYS B 245 12.268 8.389 7.554 1.00 0.00 H new ATOM 0 HA LYS B 245 13.317 10.512 6.065 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.533 7.489 5.664 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.548 8.660 4.845 1.00 0.00 H new ATOM 0 HG2 LYS B 245 15.082 9.559 7.265 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.434 8.027 7.817 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.833 8.503 6.002 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.788 7.636 7.524 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.200 5.949 6.392 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.551 6.750 4.874 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 17.031 4.839 5.357 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.882 6.293 5.141 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.642 5.672 6.704 1.00 0.00 H new ATOM 2548 N ALA B 246 11.193 8.582 4.434 1.00 0.00 N ATOM 2549 CA ALA B 246 10.397 8.519 3.219 1.00 0.00 C ATOM 2550 C ALA B 246 9.673 9.842 3.003 1.00 0.00 C ATOM 2551 O ALA B 246 9.730 10.421 1.919 1.00 0.00 O ATOM 2552 CB ALA B 246 9.384 7.376 3.306 1.00 0.00 C ATOM 0 H ALA B 246 11.010 7.841 5.110 1.00 0.00 H new ATOM 0 HA ALA B 246 11.061 8.334 2.374 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.795 7.341 2.389 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.912 6.431 3.434 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.722 7.540 4.156 1.00 0.00 H new ATOM 2558 N PHE B 247 9.010 10.330 4.044 1.00 0.00 N ATOM 2559 CA PHE B 247 8.302 11.599 3.942 1.00 0.00 C ATOM 2560 C PHE B 247 9.296 12.759 3.884 1.00 0.00 C ATOM 2561 O PHE B 247 9.126 13.702 3.112 1.00 0.00 O ATOM 2562 CB PHE B 247 7.365 11.774 5.143 1.00 0.00 C ATOM 2563 CG PHE B 247 6.808 13.186 5.194 1.00 0.00 C ATOM 2564 CD1 PHE B 247 6.591 13.920 4.016 1.00 0.00 C ATOM 2565 CD2 PHE B 247 6.497 13.757 6.435 1.00 0.00 C ATOM 2566 CE1 PHE B 247 6.065 15.217 4.086 1.00 0.00 C ATOM 2567 CE2 PHE B 247 5.970 15.054 6.500 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.754 15.780 5.326 1.00 0.00 C ATOM 0 H PHE B 247 8.948 9.875 4.955 1.00 0.00 H new ATOM 0 HA PHE B 247 7.712 11.597 3.026 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.546 11.058 5.078 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.905 11.558 6.065 1.00 0.00 H new ATOM 0 HD1 PHE B 247 6.829 13.485 3.057 1.00 0.00 H new ATOM 0 HD2 PHE B 247 6.664 13.197 7.343 1.00 0.00 H new ATOM 0 HE1 PHE B 247 5.900 15.782 3.180 1.00 0.00 H new ATOM 0 HE2 PHE B 247 5.731 15.492 7.458 1.00 0.00 H new ATOM 0 HZ PHE B 247 5.346 16.779 5.377 1.00 0.00 H new ATOM 2578 N PHE B 248 10.327 12.677 4.723 1.00 0.00 N ATOM 2579 CA PHE B 248 11.349 13.718 4.793 1.00 0.00 C ATOM 2580 C PHE B 248 12.096 13.870 3.464 1.00 0.00 C ATOM 2581 O PHE B 248 12.390 14.987 3.035 1.00 0.00 O ATOM 2582 CB PHE B 248 12.349 13.371 5.898 1.00 0.00 C ATOM 2583 CG PHE B 248 13.075 14.613 6.338 1.00 0.00 C ATOM 2584 CD1 PHE B 248 14.216 15.046 5.654 1.00 0.00 C ATOM 2585 CD2 PHE B 248 12.599 15.328 7.440 1.00 0.00 C ATOM 2586 CE1 PHE B 248 14.883 16.206 6.074 1.00 0.00 C ATOM 2587 CE2 PHE B 248 13.264 16.486 7.861 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.406 16.926 7.178 1.00 0.00 C ATOM 0 H PHE B 248 10.476 11.898 5.365 1.00 0.00 H new ATOM 0 HA PHE B 248 10.852 14.664 5.010 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.828 12.924 6.745 1.00 0.00 H new ATOM 0 HB3 PHE B 248 13.063 12.631 5.536 1.00 0.00 H new ATOM 0 HD1 PHE B 248 14.582 14.488 4.805 1.00 0.00 H new ATOM 0 HD2 PHE B 248 11.719 14.988 7.966 1.00 0.00 H new ATOM 0 HE1 PHE B 248 15.763 16.544 5.547 1.00 0.00 H new ATOM 0 HE2 PHE B 248 12.897 17.040 8.712 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.918 17.820 7.502 1.00 0.00 H new ATOM 2598 N ALA B 249 12.420 12.747 2.828 1.00 0.00 N ATOM 2599 CA ALA B 249 13.154 12.780 1.561 1.00 0.00 C ATOM 2600 C ALA B 249 12.214 12.969 0.376 1.00 0.00 C ATOM 2601 O ALA B 249 12.508 12.512 -0.730 1.00 0.00 O ATOM 2602 CB ALA B 249 13.948 11.479 1.374 1.00 0.00 C ATOM 0 H ALA B 249 12.190 11.811 3.163 1.00 0.00 H new ATOM 0 HA ALA B 249 13.837 13.628 1.600 1.00 0.00 H new ATOM 0 HB1 ALA B 249 14.489 11.516 0.429 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.657 11.364 2.194 1.00 0.00 H new ATOM 0 HB3 ALA B 249 13.262 10.632 1.367 1.00 0.00 H new ATOM 2608 N ASP B 250 11.081 13.629 0.597 1.00 0.00 N ATOM 2609 CA ASP B 250 10.136 13.833 -0.490 1.00 0.00 C ATOM 2610 C ASP B 250 10.141 12.600 -1.378 1.00 0.00 C ATOM 2611 O ASP B 250 10.449 12.673 -2.567 1.00 0.00 O ATOM 2612 CB ASP B 250 10.527 15.063 -1.313 1.00 0.00 C ATOM 2613 CG ASP B 250 9.399 15.430 -2.271 1.00 0.00 C ATOM 2614 OD1 ASP B 250 8.337 14.841 -2.155 1.00 0.00 O ATOM 2615 OD2 ASP B 250 9.613 16.292 -3.107 1.00 0.00 O ATOM 0 H ASP B 250 10.801 14.022 1.496 1.00 0.00 H new ATOM 0 HA ASP B 250 9.140 13.995 -0.079 1.00 0.00 H new ATOM 0 HB2 ASP B 250 10.739 15.902 -0.650 1.00 0.00 H new ATOM 0 HB3 ASP B 250 11.440 14.861 -1.873 1.00 0.00 H new ATOM 2620 N ILE B 251 9.824 11.463 -0.774 1.00 0.00 N ATOM 2621 CA ILE B 251 9.815 10.201 -1.483 1.00 0.00 C ATOM 2622 C ILE B 251 8.415 9.854 -1.949 1.00 0.00 C ATOM 2623 O ILE B 251 7.434 10.086 -1.240 1.00 0.00 O ATOM 2624 CB ILE B 251 10.332 9.097 -0.567 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.724 9.486 -0.063 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.414 7.791 -1.349 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.596 8.237 0.058 1.00 0.00 C ATOM 0 H ILE B 251 9.569 11.394 0.211 1.00 0.00 H new ATOM 0 HA ILE B 251 10.460 10.292 -2.357 1.00 0.00 H new ATOM 0 HB ILE B 251 9.658 8.966 0.280 1.00 0.00 H new ATOM 0 HG12 ILE B 251 12.184 10.197 -0.749 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.646 9.982 0.905 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.783 6.999 -0.697 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.423 7.525 -1.718 1.00 0.00 H new ATOM 0 HG23 ILE B 251 11.094 7.914 -2.192 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.586 8.518 0.417 1.00 0.00 H new ATOM 0 HD12 ILE B 251 12.139 7.541 0.761 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.686 7.760 -0.918 1.00 0.00 H new ATOM 2639 N SER B 252 8.328 9.285 -3.140 1.00 0.00 N ATOM 2640 CA SER B 252 7.043 8.899 -3.679 1.00 0.00 C ATOM 2641 C SER B 252 6.799 7.424 -3.384 1.00 0.00 C ATOM 2642 O SER B 252 7.744 6.647 -3.246 1.00 0.00 O ATOM 2643 CB SER B 252 6.998 9.151 -5.186 1.00 0.00 C ATOM 2644 OG SER B 252 5.660 9.017 -5.644 1.00 0.00 O ATOM 0 H SER B 252 9.125 9.083 -3.744 1.00 0.00 H new ATOM 0 HA SER B 252 6.262 9.498 -3.210 1.00 0.00 H new ATOM 0 HB2 SER B 252 7.373 10.149 -5.411 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.645 8.443 -5.704 1.00 0.00 H new ATOM 0 HG SER B 252 5.627 9.180 -6.610 1.00 0.00 H new ATOM 2650 N VAL B 253 5.536 7.051 -3.262 1.00 0.00 N ATOM 2651 CA VAL B 253 5.188 5.672 -2.953 1.00 0.00 C ATOM 2652 C VAL B 253 5.891 4.690 -3.891 1.00 0.00 C ATOM 2653 O VAL B 253 6.315 3.619 -3.465 1.00 0.00 O ATOM 2654 CB VAL B 253 3.673 5.488 -3.057 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.328 4.005 -2.895 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.986 6.299 -1.950 1.00 0.00 C ATOM 0 H VAL B 253 4.739 7.678 -3.371 1.00 0.00 H new ATOM 0 HA VAL B 253 5.520 5.461 -1.936 1.00 0.00 H new ATOM 0 HB VAL B 253 3.328 5.836 -4.031 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.249 3.872 -2.969 1.00 0.00 H new ATOM 0 HG12 VAL B 253 3.819 3.429 -3.680 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.671 3.656 -1.921 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.906 6.170 -2.021 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.330 5.950 -0.976 1.00 0.00 H new ATOM 0 HG23 VAL B 253 3.234 7.354 -2.065 1.00 0.00 H new ATOM 2666 N SER B 254 5.997 5.053 -5.166 1.00 0.00 N ATOM 2667 CA SER B 254 6.631 4.179 -6.154 1.00 0.00 C ATOM 2668 C SER B 254 8.062 3.799 -5.756 1.00 0.00 C ATOM 2669 O SER B 254 8.518 2.697 -6.059 1.00 0.00 O ATOM 2670 CB SER B 254 6.659 4.871 -7.517 1.00 0.00 C ATOM 2671 OG SER B 254 7.691 5.849 -7.528 1.00 0.00 O ATOM 0 H SER B 254 5.656 5.939 -5.540 1.00 0.00 H new ATOM 0 HA SER B 254 6.040 3.265 -6.203 1.00 0.00 H new ATOM 0 HB2 SER B 254 6.829 4.138 -8.306 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.696 5.340 -7.719 1.00 0.00 H new ATOM 0 HG SER B 254 7.712 6.293 -8.402 1.00 0.00 H new ATOM 2677 N GLN B 255 8.770 4.710 -5.093 1.00 0.00 N ATOM 2678 CA GLN B 255 10.149 4.441 -4.684 1.00 0.00 C ATOM 2679 C GLN B 255 10.225 3.242 -3.751 1.00 0.00 C ATOM 2680 O GLN B 255 11.117 2.402 -3.878 1.00 0.00 O ATOM 2681 CB GLN B 255 10.730 5.669 -3.984 1.00 0.00 C ATOM 2682 CG GLN B 255 10.933 6.779 -5.012 1.00 0.00 C ATOM 2683 CD GLN B 255 11.967 6.334 -6.040 1.00 0.00 C ATOM 2684 OE1 GLN B 255 13.156 6.258 -5.732 1.00 0.00 O ATOM 2685 NE2 GLN B 255 11.582 6.015 -7.246 1.00 0.00 N ATOM 0 H GLN B 255 8.419 5.631 -4.829 1.00 0.00 H new ATOM 0 HA GLN B 255 10.728 4.216 -5.579 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.058 6.005 -3.195 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.678 5.418 -3.509 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.989 7.010 -5.506 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.265 7.692 -4.517 1.00 0.00 H new ATOM 0 HE21 GLN B 255 10.596 6.078 -7.500 1.00 0.00 H new ATOM 0 HE22 GLN B 255 12.267 5.702 -7.934 1.00 0.00 H new ATOM 2694 N VAL B 256 9.289 3.164 -2.819 1.00 0.00 N ATOM 2695 CA VAL B 256 9.263 2.057 -1.878 1.00 0.00 C ATOM 2696 C VAL B 256 8.959 0.756 -2.615 1.00 0.00 C ATOM 2697 O VAL B 256 9.493 -0.303 -2.282 1.00 0.00 O ATOM 2698 CB VAL B 256 8.211 2.320 -0.802 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.189 1.155 0.189 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.558 3.620 -0.064 1.00 0.00 C ATOM 0 H VAL B 256 8.543 3.848 -2.694 1.00 0.00 H new ATOM 0 HA VAL B 256 10.238 1.966 -1.400 1.00 0.00 H new ATOM 0 HB VAL B 256 7.229 2.415 -1.265 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.438 1.344 0.956 1.00 0.00 H new ATOM 0 HG12 VAL B 256 7.945 0.233 -0.339 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.169 1.057 0.657 1.00 0.00 H new ATOM 0 HG21 VAL B 256 7.810 3.812 0.705 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.540 3.524 0.400 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.571 4.448 -0.773 1.00 0.00 H new ATOM 2710 N LEU B 257 8.097 0.852 -3.625 1.00 0.00 N ATOM 2711 CA LEU B 257 7.717 -0.307 -4.424 1.00 0.00 C ATOM 2712 C LEU B 257 8.933 -0.919 -5.098 1.00 0.00 C ATOM 2713 O LEU B 257 9.091 -2.138 -5.155 1.00 0.00 O ATOM 2714 CB LEU B 257 6.735 0.136 -5.506 1.00 0.00 C ATOM 2715 CG LEU B 257 5.542 0.847 -4.870 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.371 0.881 -5.854 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.131 0.120 -3.595 1.00 0.00 C ATOM 0 H LEU B 257 7.649 1.723 -3.909 1.00 0.00 H new ATOM 0 HA LEU B 257 7.263 -1.049 -3.767 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.233 0.803 -6.210 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.393 -0.729 -6.074 1.00 0.00 H new ATOM 0 HG LEU B 257 5.824 1.870 -4.622 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.524 1.389 -5.394 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.669 1.416 -6.756 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.085 -0.138 -6.114 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.280 0.630 -3.144 1.00 0.00 H new ATOM 0 HD22 LEU B 257 4.854 -0.907 -3.835 1.00 0.00 H new ATOM 0 HD23 LEU B 257 5.965 0.116 -2.893 1.00 0.00 H new ATOM 2729 N GLU B 258 9.780 -0.046 -5.607 1.00 0.00 N ATOM 2730 CA GLU B 258 10.999 -0.460 -6.290 1.00 0.00 C ATOM 2731 C GLU B 258 11.980 -1.036 -5.285 1.00 0.00 C ATOM 2732 O GLU B 258 12.561 -2.097 -5.507 1.00 0.00 O ATOM 2733 CB GLU B 258 11.626 0.747 -6.990 1.00 0.00 C ATOM 2734 CG GLU B 258 10.685 1.253 -8.085 1.00 0.00 C ATOM 2735 CD GLU B 258 11.320 2.434 -8.810 1.00 0.00 C ATOM 2736 OE1 GLU B 258 11.238 3.537 -8.292 1.00 0.00 O ATOM 2737 OE2 GLU B 258 11.883 2.220 -9.871 1.00 0.00 O ATOM 0 H GLU B 258 9.648 0.964 -5.562 1.00 0.00 H new ATOM 0 HA GLU B 258 10.757 -1.223 -7.030 1.00 0.00 H new ATOM 0 HB2 GLU B 258 11.818 1.540 -6.267 1.00 0.00 H new ATOM 0 HB3 GLU B 258 12.587 0.470 -7.422 1.00 0.00 H new ATOM 0 HG2 GLU B 258 10.473 0.452 -8.793 1.00 0.00 H new ATOM 0 HG3 GLU B 258 9.732 1.553 -7.648 1.00 0.00 H new ATOM 2744 N ILE B 259 12.134 -0.344 -4.158 1.00 0.00 N ATOM 2745 CA ILE B 259 13.019 -0.823 -3.113 1.00 0.00 C ATOM 2746 C ILE B 259 12.523 -2.172 -2.640 1.00 0.00 C ATOM 2747 O ILE B 259 13.308 -3.053 -2.294 1.00 0.00 O ATOM 2748 CB ILE B 259 13.057 0.155 -1.938 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.765 1.441 -2.369 1.00 0.00 C ATOM 2750 CG2 ILE B 259 13.805 -0.483 -0.765 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.772 2.435 -1.206 1.00 0.00 C ATOM 0 H ILE B 259 11.663 0.537 -3.952 1.00 0.00 H new ATOM 0 HA ILE B 259 14.030 -0.910 -3.512 1.00 0.00 H new ATOM 0 HB ILE B 259 12.040 0.392 -1.627 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.787 1.220 -2.678 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.258 1.876 -3.230 1.00 0.00 H new ATOM 0 HG21 ILE B 259 13.832 0.215 0.072 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.293 -1.396 -0.460 1.00 0.00 H new ATOM 0 HG23 ILE B 259 14.824 -0.723 -1.070 1.00 0.00 H new ATOM 0 HD11 ILE B 259 14.276 3.351 -1.513 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.746 2.665 -0.918 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.298 1.998 -0.357 1.00 0.00 H new ATOM 2763 N HIS B 260 11.205 -2.332 -2.656 1.00 0.00 N ATOM 2764 CA HIS B 260 10.610 -3.597 -2.252 1.00 0.00 C ATOM 2765 C HIS B 260 11.053 -4.675 -3.223 1.00 0.00 C ATOM 2766 O HIS B 260 11.614 -5.695 -2.837 1.00 0.00 O ATOM 2767 CB HIS B 260 9.085 -3.486 -2.264 1.00 0.00 C ATOM 2768 CG HIS B 260 8.470 -4.781 -1.803 1.00 0.00 C ATOM 2769 ND1 HIS B 260 7.659 -5.691 -2.438 1.00 0.00 N flip ATOM 2770 CD2 HIS B 260 8.649 -5.266 -0.518 1.00 0.00 C flip ATOM 2771 CE1 HIS B 260 7.339 -6.723 -1.561 1.00 0.00 C flip ATOM 2772 NE2 HIS B 260 7.961 -6.418 -0.420 1.00 0.00 N flip ATOM 0 H HIS B 260 10.538 -1.614 -2.940 1.00 0.00 H new ATOM 0 HA HIS B 260 10.933 -3.849 -1.242 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.766 -2.671 -1.614 1.00 0.00 H new ATOM 0 HB3 HIS B 260 8.738 -3.246 -3.269 1.00 0.00 H new ATOM 0 HD2 HIS B 260 9.234 -4.804 0.263 1.00 0.00 H new ATOM 0 HE1 HIS B 260 6.720 -7.585 -1.761 1.00 0.00 H new ATOM 0 HE2 HIS B 260 7.920 -6.989 0.424 1.00 0.00 H new ATOM 2781 N VAL B 261 10.815 -4.406 -4.493 1.00 0.00 N ATOM 2782 CA VAL B 261 11.194 -5.326 -5.560 1.00 0.00 C ATOM 2783 C VAL B 261 12.653 -5.737 -5.415 1.00 0.00 C ATOM 2784 O VAL B 261 12.995 -6.917 -5.495 1.00 0.00 O ATOM 2785 CB VAL B 261 11.009 -4.615 -6.896 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.296 -5.576 -8.045 1.00 0.00 C ATOM 2787 CG2 VAL B 261 9.580 -4.095 -6.999 1.00 0.00 C ATOM 0 H VAL B 261 10.358 -3.553 -4.817 1.00 0.00 H new ATOM 0 HA VAL B 261 10.571 -6.219 -5.506 1.00 0.00 H new ATOM 0 HB VAL B 261 11.705 -3.778 -6.957 1.00 0.00 H new ATOM 0 HG11 VAL B 261 11.161 -5.058 -8.995 1.00 0.00 H new ATOM 0 HG12 VAL B 261 12.322 -5.936 -7.971 1.00 0.00 H new ATOM 0 HG13 VAL B 261 10.610 -6.422 -7.992 1.00 0.00 H new ATOM 0 HG21 VAL B 261 9.446 -3.586 -7.954 1.00 0.00 H new ATOM 0 HG22 VAL B 261 8.883 -4.930 -6.932 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.388 -3.396 -6.185 1.00 0.00 H new ATOM 2797 N GLU B 262 13.498 -4.744 -5.202 1.00 0.00 N ATOM 2798 CA GLU B 262 14.928 -4.964 -5.041 1.00 0.00 C ATOM 2799 C GLU B 262 15.213 -5.783 -3.792 1.00 0.00 C ATOM 2800 O GLU B 262 16.035 -6.700 -3.802 1.00 0.00 O ATOM 2801 CB GLU B 262 15.604 -3.611 -4.905 1.00 0.00 C ATOM 2802 CG GLU B 262 17.118 -3.793 -4.944 1.00 0.00 C ATOM 2803 CD GLU B 262 17.812 -2.481 -4.594 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.115 -1.531 -4.281 1.00 0.00 O ATOM 2805 OE2 GLU B 262 19.031 -2.448 -4.641 1.00 0.00 O ATOM 0 H GLU B 262 13.216 -3.766 -5.136 1.00 0.00 H new ATOM 0 HA GLU B 262 15.306 -5.508 -5.906 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.285 -2.951 -5.712 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.308 -3.137 -3.969 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.417 -4.571 -4.241 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.427 -4.124 -5.936 1.00 0.00 H new ATOM 2812 N LEU B 263 14.520 -5.438 -2.723 1.00 0.00 N ATOM 2813 CA LEU B 263 14.684 -6.134 -1.453 1.00 0.00 C ATOM 2814 C LEU B 263 14.127 -7.539 -1.564 1.00 0.00 C ATOM 2815 O LEU B 263 14.777 -8.510 -1.176 1.00 0.00 O ATOM 2816 CB LEU B 263 13.958 -5.381 -0.339 1.00 0.00 C ATOM 2817 CG LEU B 263 14.271 -6.048 0.999 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.715 -5.739 1.399 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.320 -5.517 2.073 1.00 0.00 C ATOM 0 H LEU B 263 13.837 -4.680 -2.705 1.00 0.00 H new ATOM 0 HA LEU B 263 15.746 -6.182 -1.213 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.273 -4.338 -0.322 1.00 0.00 H new ATOM 0 HB3 LEU B 263 12.883 -5.386 -0.520 1.00 0.00 H new ATOM 0 HG LEU B 263 14.143 -7.126 0.903 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.938 -6.215 2.354 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.394 -6.121 0.636 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.844 -4.661 1.492 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.545 -5.994 3.027 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.445 -4.438 2.169 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.291 -5.739 1.790 1.00 0.00 H new ATOM 2831 N MET B 264 12.925 -7.646 -2.122 1.00 0.00 N ATOM 2832 CA MET B 264 12.313 -8.944 -2.302 1.00 0.00 C ATOM 2833 C MET B 264 13.199 -9.772 -3.213 1.00 0.00 C ATOM 2834 O MET B 264 13.325 -10.984 -3.045 1.00 0.00 O ATOM 2835 CB MET B 264 10.922 -8.798 -2.918 1.00 0.00 C ATOM 2836 CG MET B 264 10.016 -8.038 -1.949 1.00 0.00 C ATOM 2837 SD MET B 264 9.864 -8.959 -0.401 1.00 0.00 S ATOM 2838 CE MET B 264 10.590 -7.702 0.685 1.00 0.00 C ATOM 0 H MET B 264 12.368 -6.858 -2.451 1.00 0.00 H new ATOM 0 HA MET B 264 12.206 -9.436 -1.335 1.00 0.00 H new ATOM 0 HB2 MET B 264 10.986 -8.266 -3.867 1.00 0.00 H new ATOM 0 HB3 MET B 264 10.502 -9.781 -3.132 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.427 -7.047 -1.754 1.00 0.00 H new ATOM 0 HG3 MET B 264 9.032 -7.893 -2.395 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.384 -8.151 1.282 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.003 -6.894 0.081 1.00 0.00 H new ATOM 0 HE3 MET B 264 9.820 -7.304 1.346 1.00 0.00 H new ATOM 2848 N ASP B 265 13.839 -9.095 -4.165 1.00 0.00 N ATOM 2849 CA ASP B 265 14.742 -9.778 -5.082 1.00 0.00 C ATOM 2850 C ASP B 265 15.902 -10.348 -4.288 1.00 0.00 C ATOM 2851 O ASP B 265 16.310 -11.494 -4.474 1.00 0.00 O ATOM 2852 CB ASP B 265 15.277 -8.800 -6.126 1.00 0.00 C ATOM 2853 CG ASP B 265 15.976 -9.568 -7.244 1.00 0.00 C ATOM 2854 OD1 ASP B 265 15.950 -10.788 -7.204 1.00 0.00 O ATOM 2855 OD2 ASP B 265 16.528 -8.926 -8.121 1.00 0.00 O ATOM 0 H ASP B 265 13.750 -8.091 -4.318 1.00 0.00 H new ATOM 0 HA ASP B 265 14.203 -10.576 -5.593 1.00 0.00 H new ATOM 0 HB2 ASP B 265 14.459 -8.208 -6.536 1.00 0.00 H new ATOM 0 HB3 ASP B 265 15.974 -8.102 -5.661 1.00 0.00 H new ATOM 2860 N THR B 266 16.408 -9.522 -3.385 1.00 0.00 N ATOM 2861 CA THR B 266 17.514 -9.910 -2.522 1.00 0.00 C ATOM 2862 C THR B 266 17.123 -11.102 -1.660 1.00 0.00 C ATOM 2863 O THR B 266 17.898 -12.048 -1.504 1.00 0.00 O ATOM 2864 CB THR B 266 17.892 -8.722 -1.632 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.292 -7.631 -2.448 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.031 -9.109 -0.693 1.00 0.00 C ATOM 0 H THR B 266 16.068 -8.573 -3.230 1.00 0.00 H new ATOM 0 HA THR B 266 18.367 -10.197 -3.136 1.00 0.00 H new ATOM 0 HB THR B 266 17.028 -8.433 -1.034 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.510 -7.266 -2.912 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.291 -8.256 -0.065 1.00 0.00 H new ATOM 0 HG22 THR B 266 18.716 -9.941 -0.063 1.00 0.00 H new ATOM 0 HG23 THR B 266 19.901 -9.406 -1.279 1.00 0.00 H new ATOM 2874 N PHE B 267 15.914 -11.060 -1.111 1.00 0.00 N ATOM 2875 CA PHE B 267 15.434 -12.153 -0.280 1.00 0.00 C ATOM 2876 C PHE B 267 15.253 -13.416 -1.116 1.00 0.00 C ATOM 2877 O PHE B 267 15.504 -14.524 -0.647 1.00 0.00 O ATOM 2878 CB PHE B 267 14.112 -11.769 0.393 1.00 0.00 C ATOM 2879 CG PHE B 267 14.386 -10.906 1.605 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.203 -11.386 2.640 1.00 0.00 C ATOM 2881 CD2 PHE B 267 13.823 -9.628 1.699 1.00 0.00 C ATOM 2882 CE1 PHE B 267 15.456 -10.588 3.761 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.077 -8.830 2.823 1.00 0.00 C ATOM 2884 CZ PHE B 267 14.894 -9.309 3.853 1.00 0.00 C ATOM 0 H PHE B 267 15.256 -10.289 -1.226 1.00 0.00 H new ATOM 0 HA PHE B 267 16.175 -12.351 0.494 1.00 0.00 H new ATOM 0 HB2 PHE B 267 13.477 -11.232 -0.312 1.00 0.00 H new ATOM 0 HB3 PHE B 267 13.570 -12.667 0.690 1.00 0.00 H new ATOM 0 HD1 PHE B 267 15.637 -12.373 2.571 1.00 0.00 H new ATOM 0 HD2 PHE B 267 13.192 -9.256 0.905 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.086 -10.959 4.556 1.00 0.00 H new ATOM 0 HE2 PHE B 267 13.642 -7.844 2.894 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.091 -8.693 4.718 1.00 0.00 H new ATOM 2894 N SER B 268 14.829 -13.248 -2.364 1.00 0.00 N ATOM 2895 CA SER B 268 14.643 -14.395 -3.242 1.00 0.00 C ATOM 2896 C SER B 268 15.946 -15.168 -3.356 1.00 0.00 C ATOM 2897 O SER B 268 15.966 -16.393 -3.232 1.00 0.00 O ATOM 2898 CB SER B 268 14.193 -13.931 -4.628 1.00 0.00 C ATOM 2899 OG SER B 268 14.120 -15.051 -5.503 1.00 0.00 O ATOM 0 H SER B 268 14.611 -12.344 -2.784 1.00 0.00 H new ATOM 0 HA SER B 268 13.874 -15.043 -2.821 1.00 0.00 H new ATOM 0 HB2 SER B 268 13.220 -13.444 -4.562 1.00 0.00 H new ATOM 0 HB3 SER B 268 14.893 -13.194 -5.021 1.00 0.00 H new ATOM 0 HG SER B 268 13.830 -14.754 -6.391 1.00 0.00 H new ATOM 2905 N LYS B 269 17.041 -14.447 -3.564 1.00 0.00 N ATOM 2906 CA LYS B 269 18.339 -15.091 -3.657 1.00 0.00 C ATOM 2907 C LYS B 269 18.699 -15.701 -2.310 1.00 0.00 C ATOM 2908 O LYS B 269 19.373 -16.729 -2.237 1.00 0.00 O ATOM 2909 CB LYS B 269 19.404 -14.076 -4.071 1.00 0.00 C ATOM 2910 CG LYS B 269 19.078 -13.549 -5.468 1.00 0.00 C ATOM 2911 CD LYS B 269 20.227 -12.673 -5.968 1.00 0.00 C ATOM 2912 CE LYS B 269 19.681 -11.308 -6.387 1.00 0.00 C ATOM 2913 NZ LYS B 269 18.911 -11.455 -7.653 1.00 0.00 N ATOM 0 H LYS B 269 17.055 -13.433 -3.670 1.00 0.00 H new ATOM 0 HA LYS B 269 18.295 -15.877 -4.411 1.00 0.00 H new ATOM 0 HB2 LYS B 269 19.437 -13.253 -3.357 1.00 0.00 H new ATOM 0 HB3 LYS B 269 20.389 -14.542 -4.066 1.00 0.00 H new ATOM 0 HG2 LYS B 269 18.918 -14.381 -6.153 1.00 0.00 H new ATOM 0 HG3 LYS B 269 18.153 -12.973 -5.444 1.00 0.00 H new ATOM 0 HD2 LYS B 269 20.975 -12.553 -5.184 1.00 0.00 H new ATOM 0 HD3 LYS B 269 20.724 -13.153 -6.811 1.00 0.00 H new ATOM 0 HE2 LYS B 269 19.041 -10.903 -5.603 1.00 0.00 H new ATOM 0 HE3 LYS B 269 20.500 -10.602 -6.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 19.208 -10.721 -8.327 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 19.091 -12.394 -8.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 17.895 -11.352 -7.455 1.00 0.00 H new ATOM 2927 N GLN B 270 18.241 -15.051 -1.244 1.00 0.00 N ATOM 2928 CA GLN B 270 18.516 -15.524 0.106 1.00 0.00 C ATOM 2929 C GLN B 270 17.900 -16.903 0.336 1.00 0.00 C ATOM 2930 O GLN B 270 18.606 -17.842 0.702 1.00 0.00 O ATOM 2931 CB GLN B 270 17.950 -14.530 1.127 1.00 0.00 C ATOM 2932 CG GLN B 270 18.331 -14.968 2.541 1.00 0.00 C ATOM 2933 CD GLN B 270 17.734 -14.002 3.559 1.00 0.00 C ATOM 2934 OE1 GLN B 270 17.739 -12.790 3.343 1.00 0.00 O ATOM 2935 NE2 GLN B 270 17.211 -14.469 4.661 1.00 0.00 N ATOM 0 H GLN B 270 17.681 -14.200 -1.290 1.00 0.00 H new ATOM 0 HA GLN B 270 19.596 -15.603 0.230 1.00 0.00 H new ATOM 0 HB2 GLN B 270 18.338 -13.531 0.929 1.00 0.00 H new ATOM 0 HB3 GLN B 270 16.865 -14.476 1.033 1.00 0.00 H new ATOM 0 HG2 GLN B 270 17.968 -15.979 2.729 1.00 0.00 H new ATOM 0 HG3 GLN B 270 19.416 -14.994 2.644 1.00 0.00 H new ATOM 0 HE21 GLN B 270 17.208 -15.473 4.838 1.00 0.00 H new ATOM 0 HE22 GLN B 270 16.806 -13.829 5.344 1.00 0.00 H new ATOM 2944 N LEU B 271 16.588 -17.026 0.115 1.00 0.00 N ATOM 2945 CA LEU B 271 15.912 -18.311 0.315 1.00 0.00 C ATOM 2946 C LEU B 271 16.604 -19.411 -0.479 1.00 0.00 C ATOM 2947 O LEU B 271 16.774 -20.525 0.019 1.00 0.00 O ATOM 2948 CB LEU B 271 14.440 -18.241 -0.131 1.00 0.00 C ATOM 2949 CG LEU B 271 13.543 -17.501 0.882 1.00 0.00 C ATOM 2950 CD1 LEU B 271 13.891 -17.882 2.324 1.00 0.00 C ATOM 2951 CD2 LEU B 271 13.699 -15.994 0.702 1.00 0.00 C ATOM 0 H LEU B 271 15.982 -16.267 -0.197 1.00 0.00 H new ATOM 0 HA LEU B 271 15.957 -18.536 1.381 1.00 0.00 H new ATOM 0 HB2 LEU B 271 14.381 -17.738 -1.096 1.00 0.00 H new ATOM 0 HB3 LEU B 271 14.060 -19.253 -0.275 1.00 0.00 H new ATOM 0 HG LEU B 271 12.510 -17.795 0.693 1.00 0.00 H new ATOM 0 HD11 LEU B 271 13.239 -17.342 3.011 1.00 0.00 H new ATOM 0 HD12 LEU B 271 13.753 -18.955 2.460 1.00 0.00 H new ATOM 0 HD13 LEU B 271 14.929 -17.621 2.529 1.00 0.00 H new ATOM 0 HD21 LEU B 271 13.064 -15.474 1.419 1.00 0.00 H new ATOM 0 HD22 LEU B 271 14.739 -15.713 0.868 1.00 0.00 H new ATOM 0 HD23 LEU B 271 13.406 -15.716 -0.310 1.00 0.00 H new ATOM 2963 N LYS B 272 17.010 -19.108 -1.709 1.00 0.00 N ATOM 2964 CA LYS B 272 17.684 -20.112 -2.520 1.00 0.00 C ATOM 2965 C LYS B 272 18.874 -20.661 -1.750 1.00 0.00 C ATOM 2966 O LYS B 272 19.151 -21.859 -1.776 1.00 0.00 O ATOM 2967 CB LYS B 272 18.161 -19.510 -3.839 1.00 0.00 C ATOM 2968 CG LYS B 272 16.955 -19.130 -4.695 1.00 0.00 C ATOM 2969 CD LYS B 272 17.439 -18.691 -6.076 1.00 0.00 C ATOM 2970 CE LYS B 272 16.260 -18.158 -6.891 1.00 0.00 C ATOM 2971 NZ LYS B 272 16.734 -17.755 -8.245 1.00 0.00 N ATOM 0 H LYS B 272 16.888 -18.199 -2.155 1.00 0.00 H new ATOM 0 HA LYS B 272 16.981 -20.915 -2.742 1.00 0.00 H new ATOM 0 HB2 LYS B 272 18.775 -18.630 -3.648 1.00 0.00 H new ATOM 0 HB3 LYS B 272 18.787 -20.226 -4.372 1.00 0.00 H new ATOM 0 HG2 LYS B 272 16.277 -19.978 -4.787 1.00 0.00 H new ATOM 0 HG3 LYS B 272 16.395 -18.325 -4.219 1.00 0.00 H new ATOM 0 HD2 LYS B 272 18.202 -17.920 -5.976 1.00 0.00 H new ATOM 0 HD3 LYS B 272 17.901 -19.531 -6.594 1.00 0.00 H new ATOM 0 HE2 LYS B 272 15.488 -18.923 -6.977 1.00 0.00 H new ATOM 0 HE3 LYS B 272 15.809 -17.305 -6.383 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 15.932 -17.392 -8.800 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 17.456 -17.012 -8.153 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 17.145 -18.579 -8.728 1.00 0.00 H new ATOM 2985 N LEU B 273 19.561 -19.769 -1.051 1.00 0.00 N ATOM 2986 CA LEU B 273 20.711 -20.152 -0.252 1.00 0.00 C ATOM 2987 C LEU B 273 20.264 -20.930 0.978 1.00 0.00 C ATOM 2988 O LEU B 273 20.897 -21.905 1.380 1.00 0.00 O ATOM 2989 CB LEU B 273 21.440 -18.895 0.202 1.00 0.00 C ATOM 2990 CG LEU B 273 21.867 -18.081 -1.017 1.00 0.00 C ATOM 2991 CD1 LEU B 273 22.183 -16.651 -0.577 1.00 0.00 C ATOM 2992 CD2 LEU B 273 23.113 -18.713 -1.645 1.00 0.00 C ATOM 0 H LEU B 273 19.340 -18.774 -1.022 1.00 0.00 H new ATOM 0 HA LEU B 273 21.369 -20.779 -0.854 1.00 0.00 H new ATOM 0 HB2 LEU B 273 20.791 -18.297 0.842 1.00 0.00 H new ATOM 0 HB3 LEU B 273 22.313 -19.164 0.796 1.00 0.00 H new ATOM 0 HG LEU B 273 21.062 -18.069 -1.752 1.00 0.00 H new ATOM 0 HD11 LEU B 273 22.489 -16.063 -1.442 1.00 0.00 H new ATOM 0 HD12 LEU B 273 21.295 -16.203 -0.130 1.00 0.00 H new ATOM 0 HD13 LEU B 273 22.990 -16.666 0.155 1.00 0.00 H new ATOM 0 HD21 LEU B 273 23.417 -18.131 -2.515 1.00 0.00 H new ATOM 0 HD22 LEU B 273 23.923 -18.724 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU B 273 22.887 -19.734 -1.952 1.00 0.00 H new ATOM 3004 N GLU B 274 19.173 -20.468 1.581 1.00 0.00 N ATOM 3005 CA GLU B 274 18.644 -21.099 2.779 1.00 0.00 C ATOM 3006 C GLU B 274 18.063 -22.474 2.465 1.00 0.00 C ATOM 3007 O GLU B 274 18.102 -23.382 3.297 1.00 0.00 O ATOM 3008 CB GLU B 274 17.569 -20.217 3.394 1.00 0.00 C ATOM 3009 CG GLU B 274 18.109 -18.796 3.534 1.00 0.00 C ATOM 3010 CD GLU B 274 19.624 -18.801 3.732 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.078 -19.444 4.664 1.00 0.00 O ATOM 3012 OE2 GLU B 274 20.305 -18.153 2.955 1.00 0.00 O ATOM 0 H GLU B 274 18.641 -19.660 1.258 1.00 0.00 H new ATOM 0 HA GLU B 274 19.463 -21.227 3.487 1.00 0.00 H new ATOM 0 HB2 GLU B 274 16.676 -20.220 2.768 1.00 0.00 H new ATOM 0 HB3 GLU B 274 17.276 -20.606 4.369 1.00 0.00 H new ATOM 0 HG2 GLU B 274 17.857 -18.219 2.644 1.00 0.00 H new ATOM 0 HG3 GLU B 274 17.630 -18.303 4.380 1.00 0.00 H new ATOM 3019 N GLY B 275 17.510 -22.616 1.264 1.00 0.00 N ATOM 3020 CA GLY B 275 16.911 -23.881 0.857 1.00 0.00 C ATOM 3021 C GLY B 275 15.635 -24.134 1.652 1.00 0.00 C ATOM 3022 O GLY B 275 15.251 -25.280 1.888 1.00 0.00 O ATOM 0 H GLY B 275 17.465 -21.878 0.562 1.00 0.00 H new ATOM 0 HA2 GLY B 275 16.687 -23.860 -0.209 1.00 0.00 H new ATOM 0 HA3 GLY B 275 17.617 -24.696 1.018 1.00 0.00 H new ATOM 3026 N ARG B 276 14.991 -23.049 2.073 1.00 0.00 N ATOM 3027 CA ARG B 276 13.766 -23.145 2.857 1.00 0.00 C ATOM 3028 C ARG B 276 12.528 -23.151 1.965 1.00 0.00 C ATOM 3029 O ARG B 276 12.132 -24.191 1.440 1.00 0.00 O ATOM 3030 CB ARG B 276 13.682 -21.960 3.816 1.00 0.00 C ATOM 3031 CG ARG B 276 14.730 -22.118 4.915 1.00 0.00 C ATOM 3032 CD ARG B 276 14.577 -20.975 5.914 1.00 0.00 C ATOM 3033 NE ARG B 276 15.639 -21.016 6.912 1.00 0.00 N ATOM 3034 CZ ARG B 276 15.429 -20.586 8.153 1.00 0.00 C ATOM 3035 NH1 ARG B 276 14.253 -20.132 8.493 1.00 0.00 N ATOM 3036 NH2 ARG B 276 16.394 -20.623 9.032 1.00 0.00 N ATOM 0 H ARG B 276 15.298 -22.095 1.884 1.00 0.00 H new ATOM 0 HA ARG B 276 13.795 -24.084 3.411 1.00 0.00 H new ATOM 0 HB2 ARG B 276 13.845 -21.028 3.275 1.00 0.00 H new ATOM 0 HB3 ARG B 276 12.686 -21.903 4.254 1.00 0.00 H new ATOM 0 HG2 ARG B 276 14.607 -23.077 5.418 1.00 0.00 H new ATOM 0 HG3 ARG B 276 15.731 -22.110 4.484 1.00 0.00 H new ATOM 0 HD2 ARG B 276 14.602 -20.020 5.388 1.00 0.00 H new ATOM 0 HD3 ARG B 276 13.607 -21.043 6.406 1.00 0.00 H new ATOM 0 HE ARG B 276 16.557 -21.380 6.655 1.00 0.00 H new ATOM 0 HH11 ARG B 276 13.498 -20.108 7.808 1.00 0.00 H new ATOM 0 HH12 ARG B 276 14.089 -19.802 9.444 1.00 0.00 H new ATOM 0 HH21 ARG B 276 17.311 -20.982 8.767 1.00 0.00 H new ATOM 0 HH22 ARG B 276 16.230 -20.293 9.983 1.00 0.00 H new ATOM 3050 N SER B 277 11.918 -21.980 1.812 1.00 0.00 N ATOM 3051 CA SER B 277 10.716 -21.850 0.996 1.00 0.00 C ATOM 3052 C SER B 277 10.383 -20.378 0.766 1.00 0.00 C ATOM 3053 O SER B 277 10.378 -19.580 1.702 1.00 0.00 O ATOM 3054 CB SER B 277 9.537 -22.538 1.688 1.00 0.00 C ATOM 3055 OG SER B 277 8.401 -22.503 0.834 1.00 0.00 O ATOM 0 H SER B 277 12.235 -21.110 2.241 1.00 0.00 H new ATOM 0 HA SER B 277 10.900 -22.326 0.033 1.00 0.00 H new ATOM 0 HB2 SER B 277 9.794 -23.570 1.928 1.00 0.00 H new ATOM 0 HB3 SER B 277 9.313 -22.038 2.630 1.00 0.00 H new ATOM 0 HG SER B 277 7.763 -23.193 1.110 1.00 0.00 H new ATOM 3061 N GLU B 278 10.110 -20.030 -0.485 1.00 0.00 N ATOM 3062 CA GLU B 278 9.778 -18.653 -0.834 1.00 0.00 C ATOM 3063 C GLU B 278 8.442 -18.248 -0.212 1.00 0.00 C ATOM 3064 O GLU B 278 8.073 -17.074 -0.229 1.00 0.00 O ATOM 3065 CB GLU B 278 9.684 -18.512 -2.355 1.00 0.00 C ATOM 3066 CG GLU B 278 11.028 -18.863 -2.993 1.00 0.00 C ATOM 3067 CD GLU B 278 10.953 -18.663 -4.502 1.00 0.00 C ATOM 3068 OE1 GLU B 278 9.866 -18.399 -4.988 1.00 0.00 O ATOM 3069 OE2 GLU B 278 11.982 -18.774 -5.147 1.00 0.00 O ATOM 0 H GLU B 278 10.112 -20.678 -1.272 1.00 0.00 H new ATOM 0 HA GLU B 278 10.563 -18.002 -0.449 1.00 0.00 H new ATOM 0 HB2 GLU B 278 8.905 -19.168 -2.743 1.00 0.00 H new ATOM 0 HB3 GLU B 278 9.402 -17.493 -2.618 1.00 0.00 H new ATOM 0 HG2 GLU B 278 11.815 -18.236 -2.573 1.00 0.00 H new ATOM 0 HG3 GLU B 278 11.289 -19.897 -2.767 1.00 0.00 H new ATOM 3076 N ASP B 279 7.719 -19.225 0.336 1.00 0.00 N ATOM 3077 CA ASP B 279 6.427 -18.944 0.957 1.00 0.00 C ATOM 3078 C ASP B 279 6.544 -17.724 1.854 1.00 0.00 C ATOM 3079 O ASP B 279 5.648 -16.881 1.892 1.00 0.00 O ATOM 3080 CB ASP B 279 5.970 -20.151 1.778 1.00 0.00 C ATOM 3081 CG ASP B 279 5.635 -21.312 0.849 1.00 0.00 C ATOM 3082 OD1 ASP B 279 5.508 -21.074 -0.341 1.00 0.00 O ATOM 3083 OD2 ASP B 279 5.514 -22.422 1.340 1.00 0.00 O ATOM 0 H ASP B 279 8.002 -20.205 0.362 1.00 0.00 H new ATOM 0 HA ASP B 279 5.691 -18.746 0.177 1.00 0.00 H new ATOM 0 HB2 ASP B 279 6.754 -20.446 2.475 1.00 0.00 H new ATOM 0 HB3 ASP B 279 5.097 -19.887 2.374 1.00 0.00 H new ATOM 3088 N ILE B 280 7.666 -17.618 2.555 1.00 0.00 N ATOM 3089 CA ILE B 280 7.889 -16.469 3.422 1.00 0.00 C ATOM 3090 C ILE B 280 8.031 -15.214 2.572 1.00 0.00 C ATOM 3091 O ILE B 280 7.291 -14.247 2.742 1.00 0.00 O ATOM 3092 CB ILE B 280 9.150 -16.653 4.267 1.00 0.00 C ATOM 3093 CG1 ILE B 280 9.510 -15.310 4.904 1.00 0.00 C ATOM 3094 CG2 ILE B 280 10.312 -17.126 3.386 1.00 0.00 C ATOM 3095 CD1 ILE B 280 10.464 -15.533 6.079 1.00 0.00 C ATOM 0 H ILE B 280 8.424 -18.301 2.542 1.00 0.00 H new ATOM 0 HA ILE B 280 7.035 -16.374 4.093 1.00 0.00 H new ATOM 0 HB ILE B 280 8.967 -17.401 5.038 1.00 0.00 H new ATOM 0 HG12 ILE B 280 9.976 -14.659 4.164 1.00 0.00 H new ATOM 0 HG13 ILE B 280 8.607 -14.806 5.248 1.00 0.00 H new ATOM 0 HG21 ILE B 280 11.205 -17.254 3.999 1.00 0.00 H new ATOM 0 HG22 ILE B 280 10.052 -18.077 2.921 1.00 0.00 H new ATOM 0 HG23 ILE B 280 10.507 -16.384 2.611 1.00 0.00 H new ATOM 0 HD11 ILE B 280 10.717 -14.573 6.529 1.00 0.00 H new ATOM 0 HD12 ILE B 280 9.982 -16.167 6.823 1.00 0.00 H new ATOM 0 HD13 ILE B 280 11.373 -16.018 5.723 1.00 0.00 H new ATOM 3107 N LEU B 281 8.974 -15.246 1.637 1.00 0.00 N ATOM 3108 CA LEU B 281 9.186 -14.115 0.748 1.00 0.00 C ATOM 3109 C LEU B 281 7.889 -13.790 0.026 1.00 0.00 C ATOM 3110 O LEU B 281 7.556 -12.628 -0.205 1.00 0.00 O ATOM 3111 CB LEU B 281 10.271 -14.464 -0.269 1.00 0.00 C ATOM 3112 CG LEU B 281 10.440 -13.316 -1.260 1.00 0.00 C ATOM 3113 CD1 LEU B 281 10.654 -12.013 -0.496 1.00 0.00 C ATOM 3114 CD2 LEU B 281 11.656 -13.594 -2.146 1.00 0.00 C ATOM 0 H LEU B 281 9.598 -16.037 1.477 1.00 0.00 H new ATOM 0 HA LEU B 281 9.502 -13.248 1.328 1.00 0.00 H new ATOM 0 HB2 LEU B 281 11.214 -14.656 0.243 1.00 0.00 H new ATOM 0 HB3 LEU B 281 10.004 -15.378 -0.800 1.00 0.00 H new ATOM 0 HG LEU B 281 9.547 -13.229 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU B 281 10.775 -11.192 -1.203 1.00 0.00 H new ATOM 0 HD12 LEU B 281 9.791 -11.819 0.141 1.00 0.00 H new ATOM 0 HD13 LEU B 281 11.549 -12.096 0.121 1.00 0.00 H new ATOM 0 HD21 LEU B 281 11.783 -12.777 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU B 281 12.548 -13.676 -1.525 1.00 0.00 H new ATOM 0 HD23 LEU B 281 11.505 -14.527 -2.689 1.00 0.00 H new ATOM 3126 N LEU B 282 7.161 -14.841 -0.314 1.00 0.00 N ATOM 3127 CA LEU B 282 5.890 -14.706 -1.002 1.00 0.00 C ATOM 3128 C LEU B 282 4.856 -14.017 -0.109 1.00 0.00 C ATOM 3129 O LEU B 282 3.982 -13.305 -0.604 1.00 0.00 O ATOM 3130 CB LEU B 282 5.423 -16.101 -1.434 1.00 0.00 C ATOM 3131 CG LEU B 282 3.898 -16.206 -1.434 1.00 0.00 C ATOM 3132 CD1 LEU B 282 3.285 -15.123 -2.330 1.00 0.00 C ATOM 3133 CD2 LEU B 282 3.496 -17.589 -1.960 1.00 0.00 C ATOM 0 H LEU B 282 7.433 -15.805 -0.122 1.00 0.00 H new ATOM 0 HA LEU B 282 6.009 -14.077 -1.885 1.00 0.00 H new ATOM 0 HB2 LEU B 282 5.804 -16.321 -2.431 1.00 0.00 H new ATOM 0 HB3 LEU B 282 5.840 -16.850 -0.761 1.00 0.00 H new ATOM 0 HG LEU B 282 3.530 -16.067 -0.417 1.00 0.00 H new ATOM 0 HD11 LEU B 282 2.199 -15.213 -2.318 1.00 0.00 H new ATOM 0 HD12 LEU B 282 3.572 -14.139 -1.959 1.00 0.00 H new ATOM 0 HD13 LEU B 282 3.648 -15.246 -3.350 1.00 0.00 H new ATOM 0 HD21 LEU B 282 2.409 -17.675 -1.964 1.00 0.00 H new ATOM 0 HD22 LEU B 282 3.874 -17.716 -2.974 1.00 0.00 H new ATOM 0 HD23 LEU B 282 3.918 -18.360 -1.316 1.00 0.00 H new ATOM 3145 N ASP B 283 4.957 -14.221 1.206 1.00 0.00 N ATOM 3146 CA ASP B 283 4.016 -13.599 2.128 1.00 0.00 C ATOM 3147 C ASP B 283 4.438 -12.160 2.463 1.00 0.00 C ATOM 3148 O ASP B 283 3.703 -11.434 3.132 1.00 0.00 O ATOM 3149 CB ASP B 283 3.906 -14.439 3.405 1.00 0.00 C ATOM 3150 CG ASP B 283 5.153 -14.292 4.265 1.00 0.00 C ATOM 3151 OD1 ASP B 283 5.854 -13.319 4.087 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.384 -15.156 5.093 1.00 0.00 O ATOM 0 H ASP B 283 5.670 -14.803 1.647 1.00 0.00 H new ATOM 0 HA ASP B 283 3.039 -13.555 1.646 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.029 -14.129 3.974 1.00 0.00 H new ATOM 0 HB3 ASP B 283 3.762 -15.487 3.143 1.00 0.00 H new ATOM 3157 N TYR B 284 5.620 -11.752 1.990 1.00 0.00 N ATOM 3158 CA TYR B 284 6.119 -10.394 2.242 1.00 0.00 C ATOM 3159 C TYR B 284 5.279 -9.341 1.521 1.00 0.00 C ATOM 3160 O TYR B 284 5.358 -8.158 1.853 1.00 0.00 O ATOM 3161 CB TYR B 284 7.586 -10.252 1.795 1.00 0.00 C ATOM 3162 CG TYR B 284 8.554 -10.944 2.751 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.115 -11.570 3.932 1.00 0.00 C ATOM 3164 CD2 TYR B 284 9.923 -10.946 2.444 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.038 -12.188 4.784 1.00 0.00 C ATOM 3166 CE2 TYR B 284 10.841 -11.566 3.299 1.00 0.00 C ATOM 3167 CZ TYR B 284 10.398 -12.185 4.469 1.00 0.00 C ATOM 3168 OH TYR B 284 11.303 -12.794 5.315 1.00 0.00 O ATOM 0 H TYR B 284 6.245 -12.336 1.435 1.00 0.00 H new ATOM 0 HA TYR B 284 6.047 -10.229 3.317 1.00 0.00 H new ATOM 0 HB2 TYR B 284 7.701 -10.674 0.797 1.00 0.00 H new ATOM 0 HB3 TYR B 284 7.841 -9.195 1.726 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.064 -11.574 4.182 1.00 0.00 H new ATOM 0 HD2 TYR B 284 10.271 -10.466 1.541 1.00 0.00 H new ATOM 0 HE1 TYR B 284 8.697 -12.669 5.689 1.00 0.00 H new ATOM 0 HE2 TYR B 284 11.893 -11.566 3.054 1.00 0.00 H new ATOM 0 HH TYR B 284 12.207 -12.702 4.948 1.00 0.00 H new ATOM 3178 N ARG B 285 4.467 -9.752 0.549 1.00 0.00 N ATOM 3179 CA ARG B 285 3.637 -8.780 -0.159 1.00 0.00 C ATOM 3180 C ARG B 285 2.878 -7.951 0.861 1.00 0.00 C ATOM 3181 O ARG B 285 2.764 -6.733 0.726 1.00 0.00 O ATOM 3182 CB ARG B 285 2.645 -9.483 -1.093 1.00 0.00 C ATOM 3183 CG ARG B 285 1.902 -10.585 -0.334 1.00 0.00 C ATOM 3184 CD ARG B 285 0.939 -11.298 -1.288 1.00 0.00 C ATOM 3185 NE ARG B 285 0.729 -12.679 -0.863 1.00 0.00 N ATOM 3186 CZ ARG B 285 -0.397 -13.326 -1.152 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -1.341 -12.730 -1.828 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -0.559 -14.561 -0.762 1.00 0.00 N ATOM 0 H ARG B 285 4.367 -10.719 0.241 1.00 0.00 H new ATOM 0 HA ARG B 285 4.278 -8.140 -0.765 1.00 0.00 H new ATOM 0 HB2 ARG B 285 1.933 -8.760 -1.491 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.175 -9.910 -1.944 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.613 -11.298 0.083 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.351 -10.157 0.504 1.00 0.00 H new ATOM 0 HD2 ARG B 285 -0.014 -10.770 -1.314 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.341 -11.280 -2.301 1.00 0.00 H new ATOM 0 HE ARG B 285 1.459 -13.157 -0.335 1.00 0.00 H new ATOM 0 HH11 ARG B 285 -1.217 -11.766 -2.136 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -2.203 -13.229 -2.048 1.00 0.00 H new ATOM 0 HH21 ARG B 285 0.178 -15.030 -0.235 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -1.422 -15.057 -0.984 1.00 0.00 H new ATOM 3202 N LEU B 286 2.393 -8.618 1.900 1.00 0.00 N ATOM 3203 CA LEU B 286 1.671 -7.935 2.962 1.00 0.00 C ATOM 3204 C LEU B 286 2.553 -6.864 3.593 1.00 0.00 C ATOM 3205 O LEU B 286 2.096 -5.764 3.901 1.00 0.00 O ATOM 3206 CB LEU B 286 1.268 -8.939 4.040 1.00 0.00 C ATOM 3207 CG LEU B 286 0.272 -9.950 3.468 1.00 0.00 C ATOM 3208 CD1 LEU B 286 0.083 -11.092 4.468 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -1.074 -9.263 3.227 1.00 0.00 C ATOM 0 H LEU B 286 2.486 -9.626 2.029 1.00 0.00 H new ATOM 0 HA LEU B 286 0.782 -7.470 2.535 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.151 -9.458 4.414 1.00 0.00 H new ATOM 0 HB3 LEU B 286 0.823 -8.417 4.887 1.00 0.00 H new ATOM 0 HG LEU B 286 0.653 -10.343 2.526 1.00 0.00 H new ATOM 0 HD11 LEU B 286 -0.626 -11.815 4.065 1.00 0.00 H new ATOM 0 HD12 LEU B 286 1.040 -11.582 4.645 1.00 0.00 H new ATOM 0 HD13 LEU B 286 -0.300 -10.693 5.407 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.783 -9.984 2.820 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -1.456 -8.871 4.170 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.943 -8.444 2.520 1.00 0.00 H new ATOM 3221 N THR B 287 3.821 -7.205 3.789 1.00 0.00 N ATOM 3222 CA THR B 287 4.773 -6.281 4.396 1.00 0.00 C ATOM 3223 C THR B 287 4.860 -4.991 3.592 1.00 0.00 C ATOM 3224 O THR B 287 4.790 -3.895 4.151 1.00 0.00 O ATOM 3225 CB THR B 287 6.157 -6.934 4.460 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.041 -8.225 5.039 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.093 -6.076 5.312 1.00 0.00 C ATOM 0 H THR B 287 4.214 -8.112 3.537 1.00 0.00 H new ATOM 0 HA THR B 287 4.429 -6.044 5.403 1.00 0.00 H new ATOM 0 HB THR B 287 6.564 -7.019 3.453 1.00 0.00 H new ATOM 0 HG1 THR B 287 5.908 -8.139 6.006 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.077 -6.544 5.355 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.182 -5.084 4.869 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.689 -5.988 6.320 1.00 0.00 H new ATOM 3235 N LEU B 288 5.012 -5.123 2.280 1.00 0.00 N ATOM 3236 CA LEU B 288 5.108 -3.954 1.422 1.00 0.00 C ATOM 3237 C LEU B 288 3.857 -3.100 1.590 1.00 0.00 C ATOM 3238 O LEU B 288 3.938 -1.887 1.782 1.00 0.00 O ATOM 3239 CB LEU B 288 5.233 -4.409 -0.030 1.00 0.00 C ATOM 3240 CG LEU B 288 5.884 -3.311 -0.876 1.00 0.00 C ATOM 3241 CD1 LEU B 288 5.679 -3.623 -2.358 1.00 0.00 C ATOM 3242 CD2 LEU B 288 5.268 -1.950 -0.562 1.00 0.00 C ATOM 0 H LEU B 288 5.071 -6.018 1.794 1.00 0.00 H new ATOM 0 HA LEU B 288 5.983 -3.365 1.694 1.00 0.00 H new ATOM 0 HB2 LEU B 288 5.829 -5.320 -0.083 1.00 0.00 H new ATOM 0 HB3 LEU B 288 4.248 -4.649 -0.429 1.00 0.00 H new ATOM 0 HG LEU B 288 6.948 -3.278 -0.642 1.00 0.00 H new ATOM 0 HD11 LEU B 288 6.142 -2.842 -2.962 1.00 0.00 H new ATOM 0 HD12 LEU B 288 6.137 -4.584 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.612 -3.666 -2.577 1.00 0.00 H new ATOM 0 HD21 LEU B 288 5.745 -1.185 -1.174 1.00 0.00 H new ATOM 0 HD22 LEU B 288 4.200 -1.975 -0.780 1.00 0.00 H new ATOM 0 HD23 LEU B 288 5.418 -1.717 0.492 1.00 0.00 H new ATOM 3254 N ILE B 289 2.698 -3.749 1.541 1.00 0.00 N ATOM 3255 CA ILE B 289 1.433 -3.046 1.709 1.00 0.00 C ATOM 3256 C ILE B 289 1.398 -2.372 3.072 1.00 0.00 C ATOM 3257 O ILE B 289 0.956 -1.231 3.210 1.00 0.00 O ATOM 3258 CB ILE B 289 0.265 -4.033 1.598 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.357 -4.772 0.256 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -1.059 -3.272 1.689 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -1.045 -5.085 -0.290 1.00 0.00 C ATOM 0 H ILE B 289 2.609 -4.753 1.387 1.00 0.00 H new ATOM 0 HA ILE B 289 1.341 -2.292 0.927 1.00 0.00 H new ATOM 0 HB ILE B 289 0.313 -4.756 2.412 1.00 0.00 H new ATOM 0 HG12 ILE B 289 0.905 -4.163 -0.463 1.00 0.00 H new ATOM 0 HG13 ILE B 289 0.918 -5.698 0.383 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.889 -3.975 1.610 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -1.114 -2.751 2.645 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -1.119 -2.547 0.877 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.956 -5.609 -1.242 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -1.581 -5.713 0.422 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.594 -4.155 -0.438 1.00 0.00 H new ATOM 3273 N ASP B 290 1.864 -3.103 4.073 1.00 0.00 N ATOM 3274 CA ASP B 290 1.891 -2.608 5.442 1.00 0.00 C ATOM 3275 C ASP B 290 2.850 -1.427 5.601 1.00 0.00 C ATOM 3276 O ASP B 290 2.564 -0.484 6.338 1.00 0.00 O ATOM 3277 CB ASP B 290 2.317 -3.745 6.371 1.00 0.00 C ATOM 3278 CG ASP B 290 1.317 -4.892 6.264 1.00 0.00 C ATOM 3279 OD1 ASP B 290 0.184 -4.630 5.894 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.699 -6.017 6.542 1.00 0.00 O ATOM 0 H ASP B 290 2.231 -4.048 3.962 1.00 0.00 H new ATOM 0 HA ASP B 290 0.892 -2.257 5.700 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.315 -4.093 6.104 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.369 -3.388 7.400 1.00 0.00 H new ATOM 3285 N VAL B 291 3.997 -1.488 4.927 1.00 0.00 N ATOM 3286 CA VAL B 291 4.987 -0.417 5.034 1.00 0.00 C ATOM 3287 C VAL B 291 4.473 0.893 4.443 1.00 0.00 C ATOM 3288 O VAL B 291 4.450 1.917 5.127 1.00 0.00 O ATOM 3289 CB VAL B 291 6.279 -0.824 4.328 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.197 0.393 4.217 1.00 0.00 C ATOM 3291 CG2 VAL B 291 6.981 -1.910 5.146 1.00 0.00 C ATOM 0 H VAL B 291 4.262 -2.255 4.310 1.00 0.00 H new ATOM 0 HA VAL B 291 5.180 -0.255 6.095 1.00 0.00 H new ATOM 0 HB VAL B 291 6.049 -1.204 3.333 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.121 0.107 3.714 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.698 1.174 3.644 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.428 0.767 5.215 1.00 0.00 H new ATOM 0 HG21 VAL B 291 7.904 -2.203 4.645 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.213 -1.525 6.139 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.327 -2.777 5.237 1.00 0.00 H new ATOM 3301 N ILE B 292 4.058 0.869 3.178 1.00 0.00 N ATOM 3302 CA ILE B 292 3.551 2.079 2.550 1.00 0.00 C ATOM 3303 C ILE B 292 2.275 2.515 3.239 1.00 0.00 C ATOM 3304 O ILE B 292 1.935 3.697 3.262 1.00 0.00 O ATOM 3305 CB ILE B 292 3.280 1.846 1.064 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.250 0.726 0.899 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.575 1.466 0.350 1.00 0.00 C ATOM 3308 CD1 ILE B 292 2.065 0.422 -0.590 1.00 0.00 C ATOM 0 H ILE B 292 4.063 0.042 2.581 1.00 0.00 H new ATOM 0 HA ILE B 292 4.305 2.861 2.646 1.00 0.00 H new ATOM 0 HB ILE B 292 2.889 2.764 0.624 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.582 -0.169 1.426 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.299 1.023 1.342 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.372 1.302 -0.708 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.301 2.272 0.460 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.978 0.553 0.788 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.332 -0.376 -0.710 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.715 1.317 -1.103 1.00 0.00 H new ATOM 0 HD13 ILE B 292 3.017 0.107 -1.018 1.00 0.00 H new ATOM 3320 N ALA B 293 1.577 1.552 3.816 1.00 0.00 N ATOM 3321 CA ALA B 293 0.352 1.852 4.526 1.00 0.00 C ATOM 3322 C ALA B 293 0.681 2.653 5.782 1.00 0.00 C ATOM 3323 O ALA B 293 -0.051 3.563 6.159 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.359 0.554 4.905 1.00 0.00 C ATOM 0 H ALA B 293 1.837 0.566 3.806 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.306 2.439 3.885 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.280 0.786 5.439 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.595 -0.009 4.002 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.291 -0.043 5.545 1.00 0.00 H new ATOM 3330 N HIS B 294 1.794 2.296 6.424 1.00 0.00 N ATOM 3331 CA HIS B 294 2.222 2.969 7.652 1.00 0.00 C ATOM 3332 C HIS B 294 2.572 4.441 7.424 1.00 0.00 C ATOM 3333 O HIS B 294 2.032 5.321 8.101 1.00 0.00 O ATOM 3334 CB HIS B 294 3.444 2.256 8.234 1.00 0.00 C ATOM 3335 CG HIS B 294 2.999 1.098 9.081 1.00 0.00 C ATOM 3336 ND1 HIS B 294 2.334 0.005 8.551 1.00 0.00 N ATOM 3337 CD2 HIS B 294 3.126 0.846 10.425 1.00 0.00 C ATOM 3338 CE1 HIS B 294 2.089 -0.850 9.561 1.00 0.00 C ATOM 3339 NE2 HIS B 294 2.551 -0.384 10.726 1.00 0.00 N ATOM 0 H HIS B 294 2.414 1.547 6.116 1.00 0.00 H new ATOM 0 HA HIS B 294 1.382 2.927 8.346 1.00 0.00 H new ATOM 0 HB2 HIS B 294 4.089 1.904 7.429 1.00 0.00 H new ATOM 0 HB3 HIS B 294 4.032 2.952 8.832 1.00 0.00 H new ATOM 0 HD1 HIS B 294 2.077 -0.128 7.573 1.00 0.00 H new ATOM 0 HD2 HIS B 294 3.600 1.503 11.139 1.00 0.00 H new ATOM 0 HE1 HIS B 294 1.582 -1.796 9.445 1.00 0.00 H new ATOM 3348 N LEU B 295 3.485 4.722 6.494 1.00 0.00 N ATOM 3349 CA LEU B 295 3.868 6.108 6.260 1.00 0.00 C ATOM 3350 C LEU B 295 2.645 6.888 5.824 1.00 0.00 C ATOM 3351 O LEU B 295 2.445 8.034 6.218 1.00 0.00 O ATOM 3352 CB LEU B 295 5.004 6.203 5.219 1.00 0.00 C ATOM 3353 CG LEU B 295 4.487 6.547 3.815 1.00 0.00 C ATOM 3354 CD1 LEU B 295 5.633 7.149 3.007 1.00 0.00 C ATOM 3355 CD2 LEU B 295 4.000 5.277 3.140 1.00 0.00 C ATOM 0 H LEU B 295 3.958 4.032 5.910 1.00 0.00 H new ATOM 0 HA LEU B 295 4.253 6.540 7.184 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.720 6.962 5.535 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.540 5.255 5.183 1.00 0.00 H new ATOM 0 HG LEU B 295 3.665 7.260 3.879 1.00 0.00 H new ATOM 0 HD11 LEU B 295 5.281 7.399 2.006 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.992 8.052 3.501 1.00 0.00 H new ATOM 0 HD13 LEU B 295 6.446 6.427 2.936 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.631 5.514 2.142 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.823 4.567 3.064 1.00 0.00 H new ATOM 0 HD23 LEU B 295 3.195 4.837 3.729 1.00 0.00 H new ATOM 3367 N CYS B 296 1.820 6.240 5.021 1.00 0.00 N ATOM 3368 CA CYS B 296 0.598 6.854 4.537 1.00 0.00 C ATOM 3369 C CYS B 296 -0.249 7.301 5.709 1.00 0.00 C ATOM 3370 O CYS B 296 -0.822 8.390 5.697 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.165 5.832 3.700 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.720 6.534 3.121 1.00 0.00 S ATOM 0 H CYS B 296 1.975 5.288 4.690 1.00 0.00 H new ATOM 0 HA CYS B 296 0.835 7.725 3.926 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.442 5.523 2.849 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.360 4.939 4.293 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.303 6.468 6.731 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.058 6.816 7.913 1.00 0.00 C ATOM 3379 C GLU B 297 -0.473 8.086 8.505 1.00 0.00 C ATOM 3380 O GLU B 297 -1.184 8.880 9.120 1.00 0.00 O ATOM 3381 CB GLU B 297 -0.998 5.686 8.943 1.00 0.00 C ATOM 3382 CG GLU B 297 -1.883 4.526 8.484 1.00 0.00 C ATOM 3383 CD GLU B 297 -3.351 4.940 8.518 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -3.652 5.934 9.159 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -4.153 4.255 7.905 1.00 0.00 O ATOM 0 H GLU B 297 0.160 5.560 6.765 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.102 6.974 7.643 1.00 0.00 H new ATOM 0 HB2 GLU B 297 0.030 5.346 9.065 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.331 6.048 9.915 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -1.606 4.225 7.474 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.726 3.661 9.129 1.00 0.00 H new ATOM 3392 N MET B 298 0.838 8.273 8.316 1.00 0.00 N ATOM 3393 CA MET B 298 1.492 9.456 8.845 1.00 0.00 C ATOM 3394 C MET B 298 1.035 10.711 8.099 1.00 0.00 C ATOM 3395 O MET B 298 0.888 11.770 8.709 1.00 0.00 O ATOM 3396 CB MET B 298 3.024 9.297 8.829 1.00 0.00 C ATOM 3397 CG MET B 298 3.647 9.852 7.545 1.00 0.00 C ATOM 3398 SD MET B 298 4.527 11.392 7.920 1.00 0.00 S ATOM 3399 CE MET B 298 5.935 10.660 8.792 1.00 0.00 C ATOM 0 H MET B 298 1.449 7.631 7.811 1.00 0.00 H new ATOM 0 HA MET B 298 1.196 9.574 9.887 1.00 0.00 H new ATOM 0 HB2 MET B 298 3.450 9.811 9.690 1.00 0.00 H new ATOM 0 HB3 MET B 298 3.280 8.242 8.929 1.00 0.00 H new ATOM 0 HG2 MET B 298 4.334 9.123 7.116 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.872 10.035 6.801 1.00 0.00 H new ATOM 0 HE1 MET B 298 6.529 11.450 9.252 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.572 9.982 9.564 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.553 10.107 8.085 1.00 0.00 H new ATOM 3409 N TYR B 299 0.787 10.602 6.785 1.00 0.00 N ATOM 3410 CA TYR B 299 0.329 11.771 6.038 1.00 0.00 C ATOM 3411 C TYR B 299 -1.059 12.172 6.517 1.00 0.00 C ATOM 3412 O TYR B 299 -1.369 13.357 6.634 1.00 0.00 O ATOM 3413 CB TYR B 299 0.267 11.501 4.527 1.00 0.00 C ATOM 3414 CG TYR B 299 1.633 11.176 3.946 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.777 11.902 4.320 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.742 10.149 3.000 1.00 0.00 C ATOM 3417 CE1 TYR B 299 4.019 11.590 3.752 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.984 9.842 2.432 1.00 0.00 C ATOM 3419 CZ TYR B 299 4.121 10.561 2.809 1.00 0.00 C ATOM 3420 OH TYR B 299 5.345 10.259 2.250 1.00 0.00 O ATOM 0 H TYR B 299 0.892 9.747 6.238 1.00 0.00 H new ATOM 0 HA TYR B 299 1.047 12.572 6.215 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.414 10.672 4.335 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.143 12.374 4.020 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.699 12.699 5.044 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.864 9.592 2.708 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.899 12.144 4.042 1.00 0.00 H new ATOM 0 HE2 TYR B 299 3.063 9.050 1.703 1.00 0.00 H new ATOM 0 HH TYR B 299 5.259 10.222 1.275 1.00 0.00 H new ATOM 3430 N ARG B 300 -1.892 11.173 6.793 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.245 11.434 7.261 1.00 0.00 C ATOM 3432 C ARG B 300 -3.216 12.209 8.575 1.00 0.00 C ATOM 3433 O ARG B 300 -4.017 13.117 8.795 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.002 10.119 7.447 1.00 0.00 C ATOM 3435 CG ARG B 300 -5.427 10.417 7.910 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.250 9.129 7.899 1.00 0.00 C ATOM 3437 NE ARG B 300 -7.580 9.383 8.439 1.00 0.00 N ATOM 3438 CZ ARG B 300 -8.550 9.851 7.664 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -8.327 10.044 6.396 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -9.727 10.111 8.166 1.00 0.00 N ATOM 0 H ARG B 300 -1.655 10.185 6.701 1.00 0.00 H new ATOM 0 HA ARG B 300 -3.759 12.036 6.512 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.021 9.562 6.511 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -3.493 9.494 8.180 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -5.413 10.843 8.913 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -5.885 11.159 7.256 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -6.329 8.747 6.881 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -5.749 8.362 8.490 1.00 0.00 H new ATOM 0 HE ARG B 300 -7.767 9.199 9.425 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -7.410 9.836 6.002 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -9.070 10.404 5.797 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -9.904 9.954 9.158 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -10.469 10.471 7.566 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.283 11.835 9.444 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.135 12.481 10.743 1.00 0.00 C ATOM 3456 C ARG B 301 -1.606 13.909 10.610 1.00 0.00 C ATOM 3457 O ARG B 301 -1.773 14.723 11.517 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.168 11.668 11.606 1.00 0.00 C ATOM 3459 CG ARG B 301 -1.761 10.288 11.893 1.00 0.00 C ATOM 3460 CD ARG B 301 -0.747 9.450 12.677 1.00 0.00 C ATOM 3461 NE ARG B 301 -0.596 9.975 14.031 1.00 0.00 N ATOM 3462 CZ ARG B 301 0.016 9.270 14.978 1.00 0.00 C ATOM 3463 NH1 ARG B 301 0.487 8.085 14.708 1.00 0.00 N ATOM 3464 NH2 ARG B 301 0.144 9.765 16.178 1.00 0.00 N ATOM 0 H ARG B 301 -1.615 11.084 9.271 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.120 12.526 11.208 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.211 11.563 11.095 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -0.974 12.192 12.542 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -2.684 10.389 12.463 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.017 9.789 10.958 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.076 8.412 12.717 1.00 0.00 H new ATOM 0 HD3 ARG B 301 0.216 9.460 12.166 1.00 0.00 H new ATOM 0 HE ARG B 301 -0.966 10.899 14.254 1.00 0.00 H new ATOM 0 HH11 ARG B 301 0.386 7.698 13.770 1.00 0.00 H new ATOM 0 HH12 ARG B 301 0.956 7.545 15.435 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -0.225 10.692 16.389 1.00 0.00 H new ATOM 0 HH22 ARG B 301 0.613 9.225 16.905 1.00 0.00 H new ATOM 3478 N SER B 302 -0.949 14.205 9.492 1.00 0.00 N ATOM 3479 CA SER B 302 -0.382 15.536 9.286 1.00 0.00 C ATOM 3480 C SER B 302 -1.390 16.474 8.637 1.00 0.00 C ATOM 3481 O SER B 302 -1.021 17.537 8.141 1.00 0.00 O ATOM 3482 CB SER B 302 0.870 15.447 8.415 1.00 0.00 C ATOM 3483 OG SER B 302 1.925 14.858 9.165 1.00 0.00 O ATOM 0 H SER B 302 -0.797 13.552 8.724 1.00 0.00 H new ATOM 0 HA SER B 302 -0.118 15.939 10.264 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.666 14.852 7.525 1.00 0.00 H new ATOM 0 HB3 SER B 302 1.161 16.441 8.075 1.00 0.00 H new ATOM 0 HG SER B 302 1.818 13.884 9.170 1.00 0.00 H new ATOM 3489 N ILE B 303 -2.652 16.072 8.626 1.00 0.00 N ATOM 3490 CA ILE B 303 -3.695 16.885 8.017 1.00 0.00 C ATOM 3491 C ILE B 303 -4.366 17.789 9.053 1.00 0.00 C ATOM 3492 O ILE B 303 -5.104 17.314 9.916 1.00 0.00 O ATOM 3493 CB ILE B 303 -4.740 15.964 7.396 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -4.058 15.083 6.335 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -5.863 16.799 6.772 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.582 15.425 4.937 1.00 0.00 C ATOM 0 H ILE B 303 -2.978 15.193 9.029 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.243 17.519 7.254 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.179 15.324 8.162 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -2.979 15.230 6.371 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.244 14.031 6.553 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.607 16.136 6.330 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.334 17.410 7.543 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -5.449 17.446 5.999 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -4.089 14.792 4.199 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.658 15.255 4.900 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -4.372 16.472 4.716 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.131 19.078 8.979 1.00 0.00 N ATOM 3509 CA PRO B 304 -4.728 20.062 9.919 1.00 0.00 C ATOM 3510 C PRO B 304 -6.116 20.504 9.468 1.00 0.00 C ATOM 3511 O PRO B 304 -6.364 21.694 9.262 1.00 0.00 O ATOM 3512 CB PRO B 304 -3.742 21.224 9.862 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.216 21.206 8.464 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.267 19.748 7.991 1.00 0.00 C ATOM 0 HA PRO B 304 -4.871 19.658 10.921 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -4.232 22.171 10.089 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -2.939 21.099 10.589 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -3.817 21.844 7.816 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.196 21.588 8.430 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.678 19.670 6.984 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.272 19.303 7.965 1.00 0.00 H new ATOM 3522 N ARG B 305 -7.014 19.540 9.303 1.00 0.00 N ATOM 3523 CA ARG B 305 -8.370 19.844 8.864 1.00 0.00 C ATOM 3524 C ARG B 305 -8.342 20.902 7.778 1.00 0.00 C ATOM 3525 O ARG B 305 -8.286 22.101 8.055 1.00 0.00 O ATOM 3526 CB ARG B 305 -9.212 20.325 10.046 1.00 0.00 C ATOM 3527 CG ARG B 305 -9.537 19.137 10.955 1.00 0.00 C ATOM 3528 CD ARG B 305 -8.321 18.812 11.823 1.00 0.00 C ATOM 3529 NE ARG B 305 -7.777 20.032 12.407 1.00 0.00 N ATOM 3530 CZ ARG B 305 -6.662 20.013 13.131 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -6.035 18.886 13.334 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -6.195 21.120 13.638 1.00 0.00 N ATOM 0 H ARG B 305 -6.830 18.550 9.465 1.00 0.00 H new ATOM 0 HA ARG B 305 -8.819 18.937 8.460 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -8.671 21.088 10.606 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -10.133 20.785 9.688 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -10.395 19.372 11.585 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -9.811 18.270 10.354 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -8.605 18.117 12.613 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -7.558 18.317 11.222 1.00 0.00 H new ATOM 0 HE ARG B 305 -8.261 20.917 12.257 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -6.401 18.020 12.937 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -5.180 18.871 13.889 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -6.685 22.000 13.479 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -5.340 21.106 14.193 1.00 0.00 H new ATOM 3546 N GLU B 306 -8.370 20.440 6.537 1.00 0.00 N ATOM 3547 CA GLU B 306 -8.338 21.336 5.398 1.00 0.00 C ATOM 3548 C GLU B 306 -9.724 21.448 4.774 1.00 0.00 C ATOM 3549 O GLU B 306 -10.049 22.448 4.135 1.00 0.00 O ATOM 3550 CB GLU B 306 -7.343 20.805 4.369 1.00 0.00 C ATOM 3551 CG GLU B 306 -6.949 21.932 3.427 1.00 0.00 C ATOM 3552 CD GLU B 306 -5.994 21.406 2.360 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -5.725 20.215 2.369 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -5.544 22.201 1.552 1.00 0.00 O ATOM 0 H GLU B 306 -8.415 19.450 6.296 1.00 0.00 H new ATOM 0 HA GLU B 306 -8.027 22.327 5.729 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -6.460 20.408 4.870 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -7.787 19.983 3.807 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -7.838 22.352 2.957 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -6.474 22.737 3.988 1.00 0.00 H new ATOM 3561 N VAL B 307 -10.532 20.409 4.976 1.00 0.00 N ATOM 3562 CA VAL B 307 -11.892 20.375 4.445 1.00 0.00 C ATOM 3563 C VAL B 307 -12.379 21.777 4.085 1.00 0.00 C ATOM 3564 O VAL B 307 -12.647 22.007 2.917 1.00 0.00 O ATOM 3565 CB VAL B 307 -12.825 19.765 5.489 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -12.506 20.360 6.860 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -14.276 20.077 5.122 1.00 0.00 C ATOM 3568 OXT VAL B 307 -12.478 22.597 4.982 1.00 0.00 O ATOM 0 H VAL B 307 -10.267 19.578 5.505 1.00 0.00 H new ATOM 0 HA VAL B 307 -11.894 19.770 3.539 1.00 0.00 H new ATOM 0 HB VAL B 307 -12.684 18.685 5.518 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -13.170 19.927 7.608 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -11.471 20.138 7.121 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -12.649 21.440 6.830 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -14.942 19.641 5.867 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -14.420 21.157 5.094 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -14.502 19.655 4.143 1.00 0.00 H new TER 3578 VAL B 307