USER MOD reduce.3.24.130724 H: found=0, std=0, add=1807, rem=0, adj=44 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 -152:sc= -0.107 USER MOD Set 1.2: B 260 HIS : no HD1:sc= -11! C(o=-14!,f=-15!) USER MOD Set 1.3: B 264 MET CE :methyl -126:sc= -2.51 (180deg=-1.2) USER MOD Set 2.1: B 254 SER OG : rot 180:sc=-0.00044 USER MOD Set 2.2: B 255 GLN : amide:sc= -0.319 X(o=-0.32,f=-0.53) USER MOD Set 3.1: A 21 TYR OH : rot -150:sc= -0.111 USER MOD Set 3.2: A 60 HIS : no HD1:sc= -10.9! C(o=-13!,f=-15!) USER MOD Set 3.3: A 64 MET CE :methyl -125:sc= -2.28 (180deg=-1.18) USER MOD Set 4.1: A 54 SER OG : rot 180:sc=-0.00233 USER MOD Set 4.2: A 55 GLN : amide:sc= -0.376 X(o=-0.38,f=-0.63) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 5 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 6 SER OG : rot 88:sc= -0.65! USER MOD Single : A 10 LYS NZ :NH3+ 150:sc= -0.21 (180deg=-1.1) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 65:sc= 0.239 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -12.4! C(o=-12!,f=-25!) USER MOD Single : A 31 THR OG1 : rot 180:sc= -0.589! USER MOD Single : A 34 LYS NZ :NH3+ 179:sc= -2.89! (180deg=-2.91!) USER MOD Single : A 36 ASN : amide:sc= 0 X(o=0,f=-0.0036) USER MOD Single : A 44 SER OG : rot 82:sc= 0.0818! USER MOD Single : A 45 LYS NZ :NH3+ 178:sc= -10! (180deg=-10.4!) USER MOD Single : A 52 SER OG : rot 180:sc= -0.0167 USER MOD Single : A 66 THR OG1 : rot 70:sc= 0.837 USER MOD Single : A 68 SER OG : rot 76:sc= 0.851 USER MOD Single : A 69 LYS NZ :NH3+ 158:sc= 0.00246 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= -0.341 K(o=-0.34,f=-1) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 SER OG : rot 160:sc= -0.325 USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 94 HIS : no HD1:sc= -0.0634 X(o=-0.063,f=0) USER MOD Single : A 98 MET CE :methyl -165:sc= -0.445 (180deg=-1.03) USER MOD Single : A 99 TYR OH : rot 22:sc= -2.79! USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : B 202 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 205 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 206 SER OG : rot 81:sc= -0.612! USER MOD Single : B 210 LYS NZ :NH3+ 147:sc= -0.247 (180deg=-1.05) USER MOD Single : B 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 223 THR OG1 : rot 65:sc= 0.24 USER MOD Single : B 228 TYR OH : rot 180:sc= 0 USER MOD Single : B 230 ASN : amide:sc= -12.3! C(o=-12!,f=-25!) USER MOD Single : B 231 THR OG1 : rot 90:sc= -0.677! USER MOD Single : B 234 LYS NZ :NH3+ 176:sc= -2.97! (180deg=-3.25!) USER MOD Single : B 236 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 244 SER OG : rot 81:sc= 0.0407! USER MOD Single : B 245 LYS NZ :NH3+ 177:sc= -9.95! (180deg=-10.6!) USER MOD Single : B 252 SER OG : rot 180:sc= -0.0133 USER MOD Single : B 266 THR OG1 : rot 70:sc= 0.84 USER MOD Single : B 268 SER OG : rot 73:sc= 0.827 USER MOD Single : B 269 LYS NZ :NH3+ 154:sc= 0.00572 (180deg=0) USER MOD Single : B 270 GLN : amide:sc= -0.362 K(o=-0.36,f=-1) USER MOD Single : B 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 277 SER OG : rot 160:sc= -0.33 USER MOD Single : B 284 TYR OH : rot 180:sc=-0.00171 USER MOD Single : B 287 THR OG1 : rot 180:sc= 0 USER MOD Single : B 294 HIS : no HD1:sc= -0.0385 X(o=-0.038,f=0) USER MOD Single : B 298 MET CE :methyl -166:sc= -0.467 (180deg=-0.963) USER MOD Single : B 299 TYR OH : rot 15:sc= -2.83! USER MOD Single : B 302 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -42.056 1.668 12.367 1.00 0.00 N ATOM 2 CA ALA A 1 -40.885 2.019 11.515 1.00 0.00 C ATOM 3 C ALA A 1 -39.626 2.033 12.373 1.00 0.00 C ATOM 4 O ALA A 1 -38.992 3.074 12.547 1.00 0.00 O ATOM 5 CB ALA A 1 -41.108 3.397 10.888 1.00 0.00 C ATOM 0 H1 ALA A 1 -42.918 1.657 11.785 1.00 0.00 H new ATOM 0 H2 ALA A 1 -41.910 0.728 12.787 1.00 0.00 H new ATOM 0 H3 ALA A 1 -42.158 2.374 13.124 1.00 0.00 H new ATOM 0 HA ALA A 1 -40.770 1.281 10.721 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -40.252 3.656 10.264 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -42.010 3.377 10.276 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -41.221 4.141 11.676 1.00 0.00 H new ATOM 13 N MET A 2 -39.273 0.871 12.909 1.00 0.00 N ATOM 14 CA MET A 2 -38.088 0.757 13.750 1.00 0.00 C ATOM 15 C MET A 2 -36.855 1.235 12.992 1.00 0.00 C ATOM 16 O MET A 2 -36.280 0.494 12.195 1.00 0.00 O ATOM 17 CB MET A 2 -37.894 -0.702 14.174 1.00 0.00 C ATOM 18 CG MET A 2 -36.909 -0.777 15.343 1.00 0.00 C ATOM 19 SD MET A 2 -36.446 -2.504 15.623 1.00 0.00 S ATOM 20 CE MET A 2 -35.806 -2.306 17.304 1.00 0.00 C ATOM 0 H MET A 2 -39.787 -0.000 12.778 1.00 0.00 H new ATOM 0 HA MET A 2 -38.224 1.379 14.635 1.00 0.00 H new ATOM 0 HB2 MET A 2 -38.851 -1.136 14.465 1.00 0.00 H new ATOM 0 HB3 MET A 2 -37.520 -1.288 13.334 1.00 0.00 H new ATOM 0 HG2 MET A 2 -36.022 -0.181 15.126 1.00 0.00 H new ATOM 0 HG3 MET A 2 -37.361 -0.359 16.242 1.00 0.00 H new ATOM 0 HE1 MET A 2 -35.460 -3.270 17.677 1.00 0.00 H new ATOM 0 HE2 MET A 2 -34.975 -1.600 17.296 1.00 0.00 H new ATOM 0 HE3 MET A 2 -36.597 -1.929 17.952 1.00 0.00 H new ATOM 30 N ALA A 3 -36.454 2.478 13.241 1.00 0.00 N ATOM 31 CA ALA A 3 -35.289 3.044 12.571 1.00 0.00 C ATOM 32 C ALA A 3 -34.015 2.346 13.031 1.00 0.00 C ATOM 33 O ALA A 3 -33.852 2.043 14.211 1.00 0.00 O ATOM 34 CB ALA A 3 -35.188 4.540 12.872 1.00 0.00 C ATOM 0 H ALA A 3 -36.915 3.108 13.897 1.00 0.00 H new ATOM 0 HA ALA A 3 -35.405 2.896 11.497 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -34.315 4.954 12.368 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -36.086 5.044 12.516 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -35.090 4.689 13.947 1.00 0.00 H new ATOM 40 N ARG A 4 -33.111 2.098 12.091 1.00 0.00 N ATOM 41 CA ARG A 4 -31.855 1.441 12.415 1.00 0.00 C ATOM 42 C ARG A 4 -30.766 1.892 11.448 1.00 0.00 C ATOM 43 O ARG A 4 -30.732 1.462 10.296 1.00 0.00 O ATOM 44 CB ARG A 4 -32.029 -0.077 12.323 1.00 0.00 C ATOM 45 CG ARG A 4 -33.153 -0.520 13.265 1.00 0.00 C ATOM 46 CD ARG A 4 -33.241 -2.047 13.279 1.00 0.00 C ATOM 47 NE ARG A 4 -33.304 -2.563 11.914 1.00 0.00 N ATOM 48 CZ ARG A 4 -32.332 -3.324 11.412 1.00 0.00 C ATOM 49 NH1 ARG A 4 -31.270 -3.596 12.122 1.00 0.00 N ATOM 50 NH2 ARG A 4 -32.437 -3.794 10.199 1.00 0.00 N ATOM 0 H ARG A 4 -33.224 2.340 11.107 1.00 0.00 H new ATOM 0 HA ARG A 4 -31.564 1.711 13.430 1.00 0.00 H new ATOM 0 HB2 ARG A 4 -32.264 -0.365 11.298 1.00 0.00 H new ATOM 0 HB3 ARG A 4 -31.098 -0.577 12.590 1.00 0.00 H new ATOM 0 HG2 ARG A 4 -32.965 -0.148 14.272 1.00 0.00 H new ATOM 0 HG3 ARG A 4 -34.102 -0.094 12.940 1.00 0.00 H new ATOM 0 HD2 ARG A 4 -32.375 -2.463 13.793 1.00 0.00 H new ATOM 0 HD3 ARG A 4 -34.124 -2.362 13.835 1.00 0.00 H new ATOM 0 HE ARG A 4 -34.110 -2.336 11.332 1.00 0.00 H new ATOM 0 HH11 ARG A 4 -31.180 -3.225 13.068 1.00 0.00 H new ATOM 0 HH12 ARG A 4 -30.530 -4.179 11.731 1.00 0.00 H new ATOM 0 HH21 ARG A 4 -33.261 -3.579 9.638 1.00 0.00 H new ATOM 0 HH22 ARG A 4 -31.695 -4.377 9.812 1.00 0.00 H new ATOM 64 N MET A 5 -29.884 2.767 11.921 1.00 0.00 N ATOM 65 CA MET A 5 -28.803 3.273 11.082 1.00 0.00 C ATOM 66 C MET A 5 -27.603 2.333 11.115 1.00 0.00 C ATOM 67 O MET A 5 -27.367 1.581 10.168 1.00 0.00 O ATOM 68 CB MET A 5 -28.376 4.659 11.565 1.00 0.00 C ATOM 69 CG MET A 5 -27.289 5.213 10.640 1.00 0.00 C ATOM 70 SD MET A 5 -26.701 6.799 11.286 1.00 0.00 S ATOM 71 CE MET A 5 -25.143 6.855 10.367 1.00 0.00 C ATOM 0 H MET A 5 -29.895 3.138 12.871 1.00 0.00 H new ATOM 0 HA MET A 5 -29.168 3.337 10.057 1.00 0.00 H new ATOM 0 HB2 MET A 5 -29.234 5.331 11.578 1.00 0.00 H new ATOM 0 HB3 MET A 5 -28.002 4.600 12.587 1.00 0.00 H new ATOM 0 HG2 MET A 5 -26.461 4.507 10.570 1.00 0.00 H new ATOM 0 HG3 MET A 5 -27.684 5.342 9.632 1.00 0.00 H new ATOM 0 HE1 MET A 5 -24.605 7.769 10.618 1.00 0.00 H new ATOM 0 HE2 MET A 5 -24.533 5.991 10.632 1.00 0.00 H new ATOM 0 HE3 MET A 5 -25.351 6.838 9.297 1.00 0.00 H new ATOM 81 N SER A 6 -26.849 2.380 12.207 1.00 0.00 N ATOM 82 CA SER A 6 -25.677 1.525 12.345 1.00 0.00 C ATOM 83 C SER A 6 -24.659 1.848 11.254 1.00 0.00 C ATOM 84 O SER A 6 -24.956 2.586 10.317 1.00 0.00 O ATOM 85 CB SER A 6 -26.104 0.063 12.243 1.00 0.00 C ATOM 86 OG SER A 6 -27.506 0.002 12.017 1.00 0.00 O ATOM 0 H SER A 6 -27.026 2.994 13.002 1.00 0.00 H new ATOM 0 HA SER A 6 -25.215 1.702 13.316 1.00 0.00 H new ATOM 0 HB2 SER A 6 -25.570 -0.429 11.430 1.00 0.00 H new ATOM 0 HB3 SER A 6 -25.847 -0.468 13.159 1.00 0.00 H new ATOM 0 HG SER A 6 -27.684 0.048 11.054 1.00 0.00 H new ATOM 92 N PRO A 7 -23.471 1.313 11.362 1.00 0.00 N ATOM 93 CA PRO A 7 -22.389 1.552 10.364 1.00 0.00 C ATOM 94 C PRO A 7 -22.766 1.035 8.980 1.00 0.00 C ATOM 95 O PRO A 7 -21.970 1.102 8.042 1.00 0.00 O ATOM 96 CB PRO A 7 -21.177 0.808 10.935 1.00 0.00 C ATOM 97 CG PRO A 7 -21.723 -0.171 11.919 1.00 0.00 C ATOM 98 CD PRO A 7 -23.030 0.418 12.443 1.00 0.00 C ATOM 0 HA PRO A 7 -22.193 2.614 10.219 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -20.623 0.300 10.145 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -20.485 1.500 11.415 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -21.896 -1.138 11.447 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -21.018 -0.335 12.734 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -23.767 -0.360 12.644 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -22.878 0.962 13.375 1.00 0.00 H new ATOM 106 N ALA A 8 -23.984 0.518 8.858 1.00 0.00 N ATOM 107 CA ALA A 8 -24.447 -0.008 7.582 1.00 0.00 C ATOM 108 C ALA A 8 -24.193 1.001 6.466 1.00 0.00 C ATOM 109 O ALA A 8 -23.811 0.627 5.359 1.00 0.00 O ATOM 110 CB ALA A 8 -25.942 -0.323 7.659 1.00 0.00 C ATOM 0 H ALA A 8 -24.661 0.453 9.618 1.00 0.00 H new ATOM 0 HA ALA A 8 -23.895 -0.922 7.363 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -26.281 -0.716 6.700 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -26.118 -1.065 8.438 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -26.494 0.587 7.893 1.00 0.00 H new ATOM 116 N ASP A 9 -24.397 2.283 6.760 1.00 0.00 N ATOM 117 CA ASP A 9 -24.165 3.318 5.759 1.00 0.00 C ATOM 118 C ASP A 9 -22.700 3.308 5.335 1.00 0.00 C ATOM 119 O ASP A 9 -22.387 3.290 4.145 1.00 0.00 O ATOM 120 CB ASP A 9 -24.533 4.689 6.328 1.00 0.00 C ATOM 121 CG ASP A 9 -26.042 4.776 6.539 1.00 0.00 C ATOM 122 OD1 ASP A 9 -26.745 3.938 5.995 1.00 0.00 O ATOM 123 OD2 ASP A 9 -26.472 5.679 7.235 1.00 0.00 O ATOM 0 H ASP A 9 -24.717 2.625 7.666 1.00 0.00 H new ATOM 0 HA ASP A 9 -24.790 3.117 4.889 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -24.015 4.851 7.273 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -24.206 5.475 5.647 1.00 0.00 H new ATOM 128 N LYS A 10 -21.808 3.283 6.322 1.00 0.00 N ATOM 129 CA LYS A 10 -20.379 3.231 6.043 1.00 0.00 C ATOM 130 C LYS A 10 -20.085 1.928 5.321 1.00 0.00 C ATOM 131 O LYS A 10 -19.286 1.880 4.390 1.00 0.00 O ATOM 132 CB LYS A 10 -19.595 3.292 7.358 1.00 0.00 C ATOM 133 CG LYS A 10 -18.161 3.761 7.090 1.00 0.00 C ATOM 134 CD LYS A 10 -17.314 2.592 6.582 1.00 0.00 C ATOM 135 CE LYS A 10 -15.832 2.907 6.793 1.00 0.00 C ATOM 136 NZ LYS A 10 -15.549 3.002 8.252 1.00 0.00 N ATOM 0 H LYS A 10 -22.048 3.298 7.313 1.00 0.00 H new ATOM 0 HA LYS A 10 -20.081 4.076 5.423 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -20.086 3.974 8.053 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -19.583 2.310 7.830 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -18.164 4.565 6.354 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -17.726 4.166 8.003 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -17.582 1.678 7.112 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -17.513 2.417 5.525 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -15.216 2.129 6.342 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -15.574 3.844 6.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -14.568 2.711 8.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -15.684 3.983 8.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -16.198 2.378 8.773 1.00 0.00 H new ATOM 150 N ARG A 11 -20.771 0.874 5.748 1.00 0.00 N ATOM 151 CA ARG A 11 -20.610 -0.424 5.121 1.00 0.00 C ATOM 152 C ARG A 11 -21.157 -0.351 3.703 1.00 0.00 C ATOM 153 O ARG A 11 -20.548 -0.863 2.763 1.00 0.00 O ATOM 154 CB ARG A 11 -21.353 -1.495 5.924 1.00 0.00 C ATOM 155 CG ARG A 11 -20.414 -2.674 6.197 1.00 0.00 C ATOM 156 CD ARG A 11 -19.176 -2.173 6.947 1.00 0.00 C ATOM 157 NE ARG A 11 -18.842 -3.070 8.047 1.00 0.00 N ATOM 158 CZ ARG A 11 -18.350 -4.281 7.819 1.00 0.00 C ATOM 159 NH1 ARG A 11 -18.190 -4.700 6.594 1.00 0.00 N ATOM 160 NH2 ARG A 11 -18.028 -5.053 8.820 1.00 0.00 N ATOM 0 H ARG A 11 -21.438 0.896 6.520 1.00 0.00 H new ATOM 0 HA ARG A 11 -19.554 -0.693 5.094 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -21.711 -1.076 6.865 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -22.230 -1.835 5.373 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -20.928 -3.434 6.786 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -20.119 -3.144 5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -18.333 -2.102 6.260 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -19.359 -1.170 7.332 1.00 0.00 H new ATOM 0 HE ARG A 11 -18.989 -2.761 9.008 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -18.443 -4.097 5.811 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -17.812 -5.631 6.419 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -18.154 -4.726 9.778 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -17.650 -5.984 8.645 1.00 0.00 H new ATOM 174 N LYS A 12 -22.296 0.327 3.550 1.00 0.00 N ATOM 175 CA LYS A 12 -22.887 0.496 2.234 1.00 0.00 C ATOM 176 C LYS A 12 -21.877 1.232 1.372 1.00 0.00 C ATOM 177 O LYS A 12 -21.679 0.917 0.198 1.00 0.00 O ATOM 178 CB LYS A 12 -24.183 1.301 2.324 1.00 0.00 C ATOM 179 CG LYS A 12 -25.006 1.070 1.057 1.00 0.00 C ATOM 180 CD LYS A 12 -26.320 1.842 1.163 1.00 0.00 C ATOM 181 CE LYS A 12 -27.336 1.299 0.153 1.00 0.00 C ATOM 182 NZ LYS A 12 -27.363 2.180 -1.048 1.00 0.00 N ATOM 0 H LYS A 12 -22.817 0.760 4.313 1.00 0.00 H new ATOM 0 HA LYS A 12 -23.130 -0.475 1.803 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -24.753 0.999 3.203 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -23.959 2.362 2.439 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -24.447 1.399 0.181 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -25.205 0.006 0.927 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -26.720 1.757 2.173 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -26.144 2.902 0.978 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -27.070 0.282 -0.135 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -28.326 1.254 0.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -28.053 1.811 -1.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -27.636 3.143 -0.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -26.419 2.201 -1.484 1.00 0.00 H new ATOM 196 N LEU A 13 -21.205 2.192 2.004 1.00 0.00 N ATOM 197 CA LEU A 13 -20.166 2.962 1.345 1.00 0.00 C ATOM 198 C LEU A 13 -19.050 2.022 0.886 1.00 0.00 C ATOM 199 O LEU A 13 -18.513 2.170 -0.211 1.00 0.00 O ATOM 200 CB LEU A 13 -19.627 4.023 2.319 1.00 0.00 C ATOM 201 CG LEU A 13 -20.390 5.338 2.133 1.00 0.00 C ATOM 202 CD1 LEU A 13 -20.122 6.260 3.328 1.00 0.00 C ATOM 203 CD2 LEU A 13 -19.918 6.022 0.845 1.00 0.00 C ATOM 0 H LEU A 13 -21.367 2.452 2.977 1.00 0.00 H new ATOM 0 HA LEU A 13 -20.571 3.468 0.469 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -19.733 3.673 3.346 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -18.563 4.182 2.144 1.00 0.00 H new ATOM 0 HG LEU A 13 -21.458 5.132 2.067 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -20.665 7.196 3.195 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -20.456 5.774 4.245 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -19.054 6.467 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -20.460 6.958 0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -18.850 6.227 0.913 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -20.108 5.367 -0.005 1.00 0.00 H new ATOM 215 N LEU A 14 -18.727 1.037 1.725 1.00 0.00 N ATOM 216 CA LEU A 14 -17.701 0.063 1.384 1.00 0.00 C ATOM 217 C LEU A 14 -18.203 -0.863 0.284 1.00 0.00 C ATOM 218 O LEU A 14 -17.442 -1.279 -0.590 1.00 0.00 O ATOM 219 CB LEU A 14 -17.322 -0.751 2.610 1.00 0.00 C ATOM 220 CG LEU A 14 -16.849 0.177 3.735 1.00 0.00 C ATOM 221 CD1 LEU A 14 -15.804 -0.548 4.567 1.00 0.00 C ATOM 222 CD2 LEU A 14 -16.227 1.464 3.187 1.00 0.00 C ATOM 0 H LEU A 14 -19.160 0.897 2.638 1.00 0.00 H new ATOM 0 HA LEU A 14 -16.820 0.595 1.026 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -18.178 -1.336 2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.533 -1.459 2.356 1.00 0.00 H new ATOM 0 HG LEU A 14 -17.718 0.444 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -15.461 0.105 5.370 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -16.241 -1.450 4.994 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -14.959 -0.819 3.934 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -15.905 2.094 4.016 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.367 1.216 2.564 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.965 1.999 2.590 1.00 0.00 H new ATOM 234 N ASP A 15 -19.498 -1.173 0.330 1.00 0.00 N ATOM 235 CA ASP A 15 -20.100 -2.042 -0.673 1.00 0.00 C ATOM 236 C ASP A 15 -19.885 -1.455 -2.060 1.00 0.00 C ATOM 237 O ASP A 15 -19.531 -2.164 -3.001 1.00 0.00 O ATOM 238 CB ASP A 15 -21.599 -2.185 -0.402 1.00 0.00 C ATOM 239 CG ASP A 15 -21.820 -2.936 0.905 1.00 0.00 C ATOM 240 OD1 ASP A 15 -20.915 -3.640 1.322 1.00 0.00 O ATOM 241 OD2 ASP A 15 -22.893 -2.796 1.471 1.00 0.00 O ATOM 0 H ASP A 15 -20.143 -0.838 1.045 1.00 0.00 H new ATOM 0 HA ASP A 15 -19.630 -3.024 -0.622 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -22.063 -1.200 -0.349 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -22.077 -2.719 -1.224 1.00 0.00 H new ATOM 246 N GLU A 16 -20.084 -0.146 -2.170 1.00 0.00 N ATOM 247 CA GLU A 16 -19.888 0.540 -3.439 1.00 0.00 C ATOM 248 C GLU A 16 -18.418 0.482 -3.828 1.00 0.00 C ATOM 249 O GLU A 16 -18.079 0.293 -4.995 1.00 0.00 O ATOM 250 CB GLU A 16 -20.332 2.000 -3.321 1.00 0.00 C ATOM 251 CG GLU A 16 -21.842 2.064 -3.081 1.00 0.00 C ATOM 252 CD GLU A 16 -22.585 1.464 -4.269 1.00 0.00 C ATOM 253 OE1 GLU A 16 -21.984 1.345 -5.323 1.00 0.00 O ATOM 254 OE2 GLU A 16 -23.748 1.132 -4.108 1.00 0.00 O ATOM 0 H GLU A 16 -20.379 0.456 -1.401 1.00 0.00 H new ATOM 0 HA GLU A 16 -20.487 0.048 -4.206 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -19.803 2.485 -2.501 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -20.076 2.542 -4.231 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -22.097 1.522 -2.171 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -22.151 3.099 -2.933 1.00 0.00 H new ATOM 261 N LEU A 17 -17.546 0.626 -2.835 1.00 0.00 N ATOM 262 CA LEU A 17 -16.111 0.571 -3.083 1.00 0.00 C ATOM 263 C LEU A 17 -15.753 -0.764 -3.713 1.00 0.00 C ATOM 264 O LEU A 17 -14.918 -0.839 -4.614 1.00 0.00 O ATOM 265 CB LEU A 17 -15.345 0.743 -1.772 1.00 0.00 C ATOM 266 CG LEU A 17 -15.512 2.174 -1.263 1.00 0.00 C ATOM 267 CD1 LEU A 17 -15.101 2.245 0.210 1.00 0.00 C ATOM 268 CD2 LEU A 17 -14.618 3.106 -2.083 1.00 0.00 C ATOM 0 H LEU A 17 -17.805 0.780 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 17 -15.837 1.378 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -15.714 0.037 -1.028 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.289 0.522 -1.925 1.00 0.00 H new ATOM 0 HG LEU A 17 -16.554 2.478 -1.364 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -15.220 3.266 0.572 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -15.731 1.576 0.796 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -14.058 1.944 0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -14.733 4.129 -1.724 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.578 2.799 -1.977 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -14.906 3.055 -3.133 1.00 0.00 H new ATOM 280 N ARG A 18 -16.412 -1.813 -3.241 1.00 0.00 N ATOM 281 CA ARG A 18 -16.180 -3.145 -3.770 1.00 0.00 C ATOM 282 C ARG A 18 -16.534 -3.165 -5.253 1.00 0.00 C ATOM 283 O ARG A 18 -15.795 -3.706 -6.075 1.00 0.00 O ATOM 284 CB ARG A 18 -17.021 -4.156 -2.969 1.00 0.00 C ATOM 285 CG ARG A 18 -17.907 -5.004 -3.890 1.00 0.00 C ATOM 286 CD ARG A 18 -18.866 -5.834 -3.036 1.00 0.00 C ATOM 287 NE ARG A 18 -18.305 -6.043 -1.707 1.00 0.00 N ATOM 288 CZ ARG A 18 -19.083 -6.061 -0.628 1.00 0.00 C ATOM 289 NH1 ARG A 18 -20.373 -5.904 -0.747 1.00 0.00 N ATOM 290 NH2 ARG A 18 -18.555 -6.240 0.551 1.00 0.00 N ATOM 0 H ARG A 18 -17.108 -1.766 -2.497 1.00 0.00 H new ATOM 0 HA ARG A 18 -15.130 -3.422 -3.672 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -16.361 -4.807 -2.397 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -17.645 -3.624 -2.251 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -18.468 -4.361 -4.568 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -17.291 -5.658 -4.507 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -19.827 -5.326 -2.957 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -19.052 -6.795 -3.515 1.00 0.00 H new ATOM 0 HE ARG A 18 -17.299 -6.178 -1.603 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -20.787 -5.767 -1.669 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -20.967 -5.918 0.082 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -17.547 -6.366 0.645 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -19.150 -6.254 1.379 1.00 0.00 H new ATOM 304 N SER A 19 -17.664 -2.544 -5.586 1.00 0.00 N ATOM 305 CA SER A 19 -18.102 -2.464 -6.973 1.00 0.00 C ATOM 306 C SER A 19 -17.220 -1.488 -7.739 1.00 0.00 C ATOM 307 O SER A 19 -16.750 -1.787 -8.837 1.00 0.00 O ATOM 308 CB SER A 19 -19.558 -2.003 -7.038 1.00 0.00 C ATOM 309 OG SER A 19 -20.034 -2.141 -8.369 1.00 0.00 O ATOM 0 H SER A 19 -18.288 -2.092 -4.917 1.00 0.00 H new ATOM 0 HA SER A 19 -18.021 -3.452 -7.425 1.00 0.00 H new ATOM 0 HB2 SER A 19 -20.170 -2.595 -6.357 1.00 0.00 H new ATOM 0 HB3 SER A 19 -19.638 -0.964 -6.717 1.00 0.00 H new ATOM 0 HG SER A 19 -20.968 -1.848 -8.414 1.00 0.00 H new ATOM 315 N ILE A 20 -16.985 -0.319 -7.147 1.00 0.00 N ATOM 316 CA ILE A 20 -16.141 0.679 -7.785 1.00 0.00 C ATOM 317 C ILE A 20 -14.735 0.121 -7.958 1.00 0.00 C ATOM 318 O ILE A 20 -14.164 0.174 -9.045 1.00 0.00 O ATOM 319 CB ILE A 20 -16.098 1.951 -6.941 1.00 0.00 C ATOM 320 CG1 ILE A 20 -17.508 2.542 -6.836 1.00 0.00 C ATOM 321 CG2 ILE A 20 -15.171 2.967 -7.609 1.00 0.00 C ATOM 322 CD1 ILE A 20 -17.536 3.606 -5.737 1.00 0.00 C ATOM 0 H ILE A 20 -17.362 -0.045 -6.240 1.00 0.00 H new ATOM 0 HA ILE A 20 -16.555 0.924 -8.763 1.00 0.00 H new ATOM 0 HB ILE A 20 -15.728 1.716 -5.943 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -17.801 2.981 -7.789 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -18.228 1.755 -6.613 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -15.137 3.877 -7.010 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -14.168 2.547 -7.689 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -15.546 3.202 -8.605 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -18.539 4.026 -5.663 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -17.261 3.153 -4.785 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -16.828 4.398 -5.980 1.00 0.00 H new ATOM 334 N TYR A 21 -14.196 -0.441 -6.879 1.00 0.00 N ATOM 335 CA TYR A 21 -12.863 -1.036 -6.914 1.00 0.00 C ATOM 336 C TYR A 21 -12.817 -2.075 -8.023 1.00 0.00 C ATOM 337 O TYR A 21 -11.886 -2.126 -8.827 1.00 0.00 O ATOM 338 CB TYR A 21 -12.595 -1.715 -5.569 1.00 0.00 C ATOM 339 CG TYR A 21 -11.204 -2.329 -5.502 1.00 0.00 C ATOM 340 CD1 TYR A 21 -10.238 -2.086 -6.496 1.00 0.00 C ATOM 341 CD2 TYR A 21 -10.886 -3.156 -4.416 1.00 0.00 C ATOM 342 CE1 TYR A 21 -8.969 -2.671 -6.396 1.00 0.00 C ATOM 343 CE2 TYR A 21 -9.617 -3.737 -4.320 1.00 0.00 C ATOM 344 CZ TYR A 21 -8.658 -3.494 -5.310 1.00 0.00 C ATOM 345 OH TYR A 21 -7.406 -4.067 -5.213 1.00 0.00 O ATOM 0 H TYR A 21 -14.660 -0.497 -5.972 1.00 0.00 H new ATOM 0 HA TYR A 21 -12.110 -0.270 -7.099 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -12.707 -0.986 -4.767 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -13.341 -2.491 -5.401 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -10.475 -1.449 -7.335 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -11.624 -3.345 -3.650 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -8.229 -2.485 -7.160 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -9.377 -4.374 -3.481 1.00 0.00 H new ATOM 0 HH TYR A 21 -7.473 -4.922 -4.739 1.00 0.00 H new ATOM 355 N ARG A 22 -13.857 -2.889 -8.051 1.00 0.00 N ATOM 356 CA ARG A 22 -13.992 -3.940 -9.052 1.00 0.00 C ATOM 357 C ARG A 22 -13.863 -3.370 -10.464 1.00 0.00 C ATOM 358 O ARG A 22 -13.265 -3.988 -11.344 1.00 0.00 O ATOM 359 CB ARG A 22 -15.355 -4.617 -8.881 1.00 0.00 C ATOM 360 CG ARG A 22 -15.743 -5.345 -10.166 1.00 0.00 C ATOM 361 CD ARG A 22 -16.383 -6.688 -9.815 1.00 0.00 C ATOM 362 NE ARG A 22 -17.259 -7.132 -10.891 1.00 0.00 N ATOM 363 CZ ARG A 22 -17.974 -8.245 -10.778 1.00 0.00 C ATOM 364 NH1 ARG A 22 -17.899 -8.962 -9.688 1.00 0.00 N ATOM 365 NH2 ARG A 22 -18.756 -8.619 -11.752 1.00 0.00 N ATOM 0 H ARG A 22 -14.629 -2.844 -7.386 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.194 -4.669 -8.911 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -15.318 -5.322 -8.051 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -16.111 -3.872 -8.633 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -16.439 -4.738 -10.745 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -14.862 -5.501 -10.789 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.607 -7.433 -9.639 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.952 -6.596 -8.890 1.00 0.00 H new ATOM 0 HE ARG A 22 -17.324 -6.579 -11.745 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -17.291 -8.667 -8.924 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -18.448 -9.817 -9.601 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -18.818 -8.057 -12.601 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -19.305 -9.474 -11.665 1.00 0.00 H new ATOM 379 N THR A 23 -14.416 -2.185 -10.663 1.00 0.00 N ATOM 380 CA THR A 23 -14.350 -1.523 -11.963 1.00 0.00 C ATOM 381 C THR A 23 -12.901 -1.229 -12.300 1.00 0.00 C ATOM 382 O THR A 23 -12.488 -1.279 -13.459 1.00 0.00 O ATOM 383 CB THR A 23 -15.150 -0.213 -11.919 1.00 0.00 C ATOM 384 OG1 THR A 23 -16.518 -0.499 -11.662 1.00 0.00 O ATOM 385 CG2 THR A 23 -15.018 0.530 -13.250 1.00 0.00 C ATOM 0 H THR A 23 -14.915 -1.660 -9.945 1.00 0.00 H new ATOM 0 HA THR A 23 -14.777 -2.174 -12.726 1.00 0.00 H new ATOM 0 HB THR A 23 -14.756 0.418 -11.123 1.00 0.00 H new ATOM 0 HG1 THR A 23 -16.608 -0.892 -10.769 1.00 0.00 H new ATOM 0 HG21 THR A 23 -15.589 1.457 -13.207 1.00 0.00 H new ATOM 0 HG22 THR A 23 -13.969 0.759 -13.437 1.00 0.00 H new ATOM 0 HG23 THR A 23 -15.402 -0.096 -14.056 1.00 0.00 H new ATOM 393 N ILE A 24 -12.139 -0.925 -11.261 1.00 0.00 N ATOM 394 CA ILE A 24 -10.725 -0.621 -11.420 1.00 0.00 C ATOM 395 C ILE A 24 -9.989 -1.835 -11.951 1.00 0.00 C ATOM 396 O ILE A 24 -9.406 -1.796 -13.024 1.00 0.00 O ATOM 397 CB ILE A 24 -10.137 -0.242 -10.064 1.00 0.00 C ATOM 398 CG1 ILE A 24 -11.102 0.700 -9.358 1.00 0.00 C ATOM 399 CG2 ILE A 24 -8.793 0.460 -10.266 1.00 0.00 C ATOM 400 CD1 ILE A 24 -11.320 1.937 -10.224 1.00 0.00 C ATOM 0 H ILE A 24 -12.475 -0.882 -10.299 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.616 0.205 -12.123 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.985 -1.138 -9.462 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.052 0.197 -9.176 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.702 0.988 -8.386 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -8.374 0.730 -9.297 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -8.107 -0.210 -10.784 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -8.939 1.361 -10.862 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.011 2.615 -9.723 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.367 2.442 -10.383 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.738 1.639 -11.186 1.00 0.00 H new ATOM 412 N VAL A 25 -10.049 -2.921 -11.199 1.00 0.00 N ATOM 413 CA VAL A 25 -9.393 -4.155 -11.611 1.00 0.00 C ATOM 414 C VAL A 25 -9.884 -4.549 -12.996 1.00 0.00 C ATOM 415 O VAL A 25 -9.145 -5.114 -13.801 1.00 0.00 O ATOM 416 CB VAL A 25 -9.714 -5.272 -10.618 1.00 0.00 C ATOM 417 CG1 VAL A 25 -8.958 -6.538 -11.014 1.00 0.00 C ATOM 418 CG2 VAL A 25 -9.290 -4.843 -9.211 1.00 0.00 C ATOM 0 H VAL A 25 -10.540 -2.976 -10.307 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.315 -3.998 -11.635 1.00 0.00 H new ATOM 0 HB VAL A 25 -10.786 -5.470 -10.629 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -9.187 -7.335 -10.306 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -9.261 -6.844 -12.015 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -7.886 -6.340 -11.004 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -9.519 -5.640 -8.503 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -8.218 -4.644 -9.199 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -9.830 -3.940 -8.928 1.00 0.00 H new ATOM 428 N LEU A 26 -11.144 -4.238 -13.249 1.00 0.00 N ATOM 429 CA LEU A 26 -11.778 -4.543 -14.521 1.00 0.00 C ATOM 430 C LEU A 26 -11.323 -3.579 -15.614 1.00 0.00 C ATOM 431 O LEU A 26 -11.061 -3.992 -16.746 1.00 0.00 O ATOM 432 CB LEU A 26 -13.296 -4.451 -14.343 1.00 0.00 C ATOM 433 CG LEU A 26 -13.815 -5.703 -13.628 1.00 0.00 C ATOM 434 CD1 LEU A 26 -15.334 -5.613 -13.483 1.00 0.00 C ATOM 435 CD2 LEU A 26 -13.459 -6.946 -14.448 1.00 0.00 C ATOM 0 H LEU A 26 -11.755 -3.768 -12.581 1.00 0.00 H new ATOM 0 HA LEU A 26 -11.491 -5.549 -14.828 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -13.550 -3.561 -13.767 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -13.779 -4.350 -15.315 1.00 0.00 H new ATOM 0 HG LEU A 26 -13.356 -5.773 -12.642 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.704 -6.503 -12.975 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.592 -4.729 -12.901 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -15.790 -5.543 -14.470 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -13.829 -7.836 -13.939 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -13.918 -6.875 -15.434 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -12.376 -7.013 -14.556 1.00 0.00 H new ATOM 447 N GLU A 27 -11.251 -2.295 -15.282 1.00 0.00 N ATOM 448 CA GLU A 27 -10.854 -1.290 -16.253 1.00 0.00 C ATOM 449 C GLU A 27 -9.411 -0.823 -16.052 1.00 0.00 C ATOM 450 O GLU A 27 -8.942 0.062 -16.768 1.00 0.00 O ATOM 451 CB GLU A 27 -11.783 -0.084 -16.141 1.00 0.00 C ATOM 452 CG GLU A 27 -13.196 -0.475 -16.579 1.00 0.00 C ATOM 453 CD GLU A 27 -14.115 0.743 -16.527 1.00 0.00 C ATOM 454 OE1 GLU A 27 -13.672 1.775 -16.049 1.00 0.00 O ATOM 455 OE2 GLU A 27 -15.248 0.625 -16.962 1.00 0.00 O ATOM 0 H GLU A 27 -11.461 -1.930 -14.353 1.00 0.00 H new ATOM 0 HA GLU A 27 -10.923 -1.746 -17.240 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -11.799 0.280 -15.114 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -11.412 0.731 -16.763 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.173 -0.880 -17.591 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -13.583 -1.260 -15.930 1.00 0.00 H new ATOM 462 N TYR A 28 -8.711 -1.383 -15.070 1.00 0.00 N ATOM 463 CA TYR A 28 -7.334 -0.950 -14.812 1.00 0.00 C ATOM 464 C TYR A 28 -6.469 -1.101 -16.060 1.00 0.00 C ATOM 465 O TYR A 28 -5.696 -0.204 -16.398 1.00 0.00 O ATOM 466 CB TYR A 28 -6.713 -1.744 -13.651 1.00 0.00 C ATOM 467 CG TYR A 28 -5.321 -1.230 -13.337 1.00 0.00 C ATOM 468 CD1 TYR A 28 -5.085 0.147 -13.173 1.00 0.00 C ATOM 469 CD2 TYR A 28 -4.265 -2.138 -13.191 1.00 0.00 C ATOM 470 CE1 TYR A 28 -3.797 0.604 -12.871 1.00 0.00 C ATOM 471 CE2 TYR A 28 -2.977 -1.677 -12.886 1.00 0.00 C ATOM 472 CZ TYR A 28 -2.745 -0.306 -12.726 1.00 0.00 C ATOM 473 OH TYR A 28 -1.478 0.151 -12.424 1.00 0.00 O ATOM 0 H TYR A 28 -9.058 -2.117 -14.453 1.00 0.00 H new ATOM 0 HA TYR A 28 -7.371 0.104 -14.536 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -7.345 -1.661 -12.767 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -6.666 -2.802 -13.911 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -5.897 0.851 -13.280 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.443 -3.196 -13.314 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -3.615 1.662 -12.750 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.164 -2.379 -12.775 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.863 -0.609 -12.357 1.00 0.00 H new ATOM 483 N PHE A 29 -6.605 -2.230 -16.744 1.00 0.00 N ATOM 484 CA PHE A 29 -5.832 -2.473 -17.952 1.00 0.00 C ATOM 485 C PHE A 29 -6.660 -2.150 -19.192 1.00 0.00 C ATOM 486 O PHE A 29 -6.342 -2.590 -20.296 1.00 0.00 O ATOM 487 CB PHE A 29 -5.384 -3.933 -17.992 1.00 0.00 C ATOM 488 CG PHE A 29 -4.298 -4.158 -16.963 1.00 0.00 C ATOM 489 CD1 PHE A 29 -2.986 -3.746 -17.232 1.00 0.00 C ATOM 490 CD2 PHE A 29 -4.602 -4.774 -15.742 1.00 0.00 C ATOM 491 CE1 PHE A 29 -1.978 -3.951 -16.282 1.00 0.00 C ATOM 492 CE2 PHE A 29 -3.592 -4.978 -14.791 1.00 0.00 C ATOM 493 CZ PHE A 29 -2.280 -4.566 -15.061 1.00 0.00 C ATOM 0 H PHE A 29 -7.239 -2.986 -16.484 1.00 0.00 H new ATOM 0 HA PHE A 29 -4.955 -1.825 -17.942 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -6.231 -4.590 -17.792 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -5.015 -4.184 -18.986 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -2.752 -3.270 -18.173 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -5.613 -5.091 -15.533 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -0.967 -3.634 -16.491 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -3.825 -5.453 -13.850 1.00 0.00 H new ATOM 0 HZ PHE A 29 -1.503 -4.723 -14.328 1.00 0.00 H new ATOM 503 N ASN A 30 -7.729 -1.385 -18.995 1.00 0.00 N ATOM 504 CA ASN A 30 -8.610 -1.011 -20.095 1.00 0.00 C ATOM 505 C ASN A 30 -7.844 -0.251 -21.168 1.00 0.00 C ATOM 506 O ASN A 30 -6.623 -0.363 -21.276 1.00 0.00 O ATOM 507 CB ASN A 30 -9.736 -0.118 -19.580 1.00 0.00 C ATOM 508 CG ASN A 30 -9.248 1.323 -19.473 1.00 0.00 C ATOM 509 OD1 ASN A 30 -9.375 2.095 -20.424 1.00 0.00 O ATOM 510 ND2 ASN A 30 -8.696 1.734 -18.364 1.00 0.00 N ATOM 0 H ASN A 30 -8.005 -1.013 -18.086 1.00 0.00 H new ATOM 0 HA ASN A 30 -9.019 -1.926 -20.523 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -10.592 -0.172 -20.253 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -10.074 -0.470 -18.605 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -8.369 2.697 -18.284 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -8.592 1.093 -17.578 1.00 0.00 H new ATOM 517 N THR A 31 -8.577 0.528 -21.955 1.00 0.00 N ATOM 518 CA THR A 31 -7.970 1.319 -23.016 1.00 0.00 C ATOM 519 C THR A 31 -8.380 2.784 -22.892 1.00 0.00 C ATOM 520 O THR A 31 -7.537 3.658 -22.689 1.00 0.00 O ATOM 521 CB THR A 31 -8.393 0.783 -24.387 1.00 0.00 C ATOM 522 OG1 THR A 31 -9.702 1.244 -24.690 1.00 0.00 O ATOM 523 CG2 THR A 31 -8.381 -0.746 -24.369 1.00 0.00 C ATOM 0 H THR A 31 -9.589 0.628 -21.878 1.00 0.00 H new ATOM 0 HA THR A 31 -6.887 1.244 -22.920 1.00 0.00 H new ATOM 0 HB THR A 31 -7.696 1.139 -25.146 1.00 0.00 H new ATOM 0 HG1 THR A 31 -9.974 0.903 -25.568 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.682 -1.124 -25.346 1.00 0.00 H new ATOM 0 HG22 THR A 31 -7.376 -1.099 -24.138 1.00 0.00 H new ATOM 0 HG23 THR A 31 -9.076 -1.106 -23.610 1.00 0.00 H new ATOM 531 N ASP A 32 -9.679 3.049 -23.027 1.00 0.00 N ATOM 532 CA ASP A 32 -10.180 4.418 -22.938 1.00 0.00 C ATOM 533 C ASP A 32 -11.152 4.593 -21.769 1.00 0.00 C ATOM 534 O ASP A 32 -11.759 5.654 -21.618 1.00 0.00 O ATOM 535 CB ASP A 32 -10.880 4.797 -24.243 1.00 0.00 C ATOM 536 CG ASP A 32 -9.869 4.821 -25.386 1.00 0.00 C ATOM 537 OD1 ASP A 32 -8.689 4.689 -25.109 1.00 0.00 O ATOM 538 OD2 ASP A 32 -10.292 4.967 -26.521 1.00 0.00 O ATOM 0 H ASP A 32 -10.395 2.343 -23.196 1.00 0.00 H new ATOM 0 HA ASP A 32 -9.326 5.073 -22.766 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -11.673 4.082 -24.462 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -11.352 5.774 -24.142 1.00 0.00 H new ATOM 543 N ALA A 33 -11.305 3.558 -20.946 1.00 0.00 N ATOM 544 CA ALA A 33 -12.218 3.639 -19.804 1.00 0.00 C ATOM 545 C ALA A 33 -11.754 4.711 -18.822 1.00 0.00 C ATOM 546 O ALA A 33 -10.558 4.968 -18.687 1.00 0.00 O ATOM 547 CB ALA A 33 -12.299 2.287 -19.091 1.00 0.00 C ATOM 0 H ALA A 33 -10.819 2.667 -21.044 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.207 3.906 -20.177 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -12.981 2.362 -18.244 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.665 1.531 -19.786 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.309 2.004 -18.735 1.00 0.00 H new ATOM 553 N LYS A 34 -12.712 5.335 -18.142 1.00 0.00 N ATOM 554 CA LYS A 34 -12.392 6.380 -17.176 1.00 0.00 C ATOM 555 C LYS A 34 -12.026 5.775 -15.822 1.00 0.00 C ATOM 556 O LYS A 34 -12.789 5.861 -14.863 1.00 0.00 O ATOM 557 CB LYS A 34 -13.577 7.335 -17.029 1.00 0.00 C ATOM 558 CG LYS A 34 -14.859 6.535 -16.783 1.00 0.00 C ATOM 559 CD LYS A 34 -15.412 6.865 -15.397 1.00 0.00 C ATOM 560 CE LYS A 34 -16.273 8.129 -15.464 1.00 0.00 C ATOM 561 NZ LYS A 34 -15.931 8.911 -16.687 1.00 0.00 N ATOM 0 H LYS A 34 -13.708 5.137 -18.241 1.00 0.00 H new ATOM 0 HA LYS A 34 -11.530 6.937 -17.542 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -13.402 8.022 -16.201 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -13.682 7.940 -17.929 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -15.600 6.772 -17.547 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -14.653 5.467 -16.859 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -16.006 6.030 -15.025 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -14.592 7.011 -14.694 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -17.329 7.860 -15.477 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -16.110 8.738 -14.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -16.531 9.759 -16.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.931 9.195 -16.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -16.092 8.324 -17.530 1.00 0.00 H new ATOM 575 N VAL A 35 -10.847 5.166 -15.754 1.00 0.00 N ATOM 576 CA VAL A 35 -10.385 4.556 -14.510 1.00 0.00 C ATOM 577 C VAL A 35 -10.071 5.638 -13.484 1.00 0.00 C ATOM 578 O VAL A 35 -10.388 5.505 -12.302 1.00 0.00 O ATOM 579 CB VAL A 35 -9.118 3.737 -14.760 1.00 0.00 C ATOM 580 CG1 VAL A 35 -8.938 2.715 -13.637 1.00 0.00 C ATOM 581 CG2 VAL A 35 -9.228 3.014 -16.099 1.00 0.00 C ATOM 0 H VAL A 35 -10.199 5.081 -16.537 1.00 0.00 H new ATOM 0 HA VAL A 35 -11.174 3.905 -14.134 1.00 0.00 H new ATOM 0 HB VAL A 35 -8.257 4.405 -14.782 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -8.035 2.132 -13.817 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -8.851 3.235 -12.683 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -9.800 2.049 -13.610 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -8.323 2.432 -16.273 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -10.091 2.348 -16.083 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -9.349 3.745 -16.898 1.00 0.00 H new ATOM 591 N ASN A 36 -9.423 6.703 -13.949 1.00 0.00 N ATOM 592 CA ASN A 36 -9.037 7.807 -13.077 1.00 0.00 C ATOM 593 C ASN A 36 -10.229 8.326 -12.276 1.00 0.00 C ATOM 594 O ASN A 36 -10.137 8.486 -11.058 1.00 0.00 O ATOM 595 CB ASN A 36 -8.447 8.929 -13.930 1.00 0.00 C ATOM 596 CG ASN A 36 -7.801 9.985 -13.041 1.00 0.00 C ATOM 597 OD1 ASN A 36 -6.833 9.697 -12.337 1.00 0.00 O ATOM 598 ND2 ASN A 36 -8.279 11.199 -13.033 1.00 0.00 N ATOM 0 H ASN A 36 -9.154 6.824 -14.926 1.00 0.00 H new ATOM 0 HA ASN A 36 -8.294 7.449 -12.365 1.00 0.00 H new ATOM 0 HB2 ASN A 36 -7.707 8.521 -14.618 1.00 0.00 H new ATOM 0 HB3 ASN A 36 -9.230 9.384 -14.537 1.00 0.00 H new ATOM 0 HD21 ASN A 36 -7.851 11.912 -12.443 1.00 0.00 H new ATOM 0 HD22 ASN A 36 -9.081 11.435 -13.617 1.00 0.00 H new ATOM 605 N GLU A 37 -11.357 8.560 -12.945 1.00 0.00 N ATOM 606 CA GLU A 37 -12.549 9.024 -12.239 1.00 0.00 C ATOM 607 C GLU A 37 -13.041 7.919 -11.320 1.00 0.00 C ATOM 608 O GLU A 37 -13.469 8.169 -10.193 1.00 0.00 O ATOM 609 CB GLU A 37 -13.645 9.419 -13.233 1.00 0.00 C ATOM 610 CG GLU A 37 -13.529 10.912 -13.555 1.00 0.00 C ATOM 611 CD GLU A 37 -14.126 11.733 -12.416 1.00 0.00 C ATOM 612 OE1 GLU A 37 -15.028 11.235 -11.763 1.00 0.00 O ATOM 613 OE2 GLU A 37 -13.678 12.851 -12.219 1.00 0.00 O ATOM 0 H GLU A 37 -11.470 8.439 -13.951 1.00 0.00 H new ATOM 0 HA GLU A 37 -12.299 9.905 -11.649 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.552 8.831 -14.146 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -14.627 9.202 -12.813 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -12.483 11.182 -13.701 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.049 11.134 -14.487 1.00 0.00 H new ATOM 620 N ARG A 38 -12.937 6.689 -11.808 1.00 0.00 N ATOM 621 CA ARG A 38 -13.329 5.525 -11.028 1.00 0.00 C ATOM 622 C ARG A 38 -12.428 5.410 -9.806 1.00 0.00 C ATOM 623 O ARG A 38 -12.897 5.206 -8.685 1.00 0.00 O ATOM 624 CB ARG A 38 -13.184 4.282 -11.902 1.00 0.00 C ATOM 625 CG ARG A 38 -14.346 4.202 -12.892 1.00 0.00 C ATOM 626 CD ARG A 38 -15.554 3.565 -12.205 1.00 0.00 C ATOM 627 NE ARG A 38 -16.641 3.387 -13.159 1.00 0.00 N ATOM 628 CZ ARG A 38 -17.866 3.062 -12.756 1.00 0.00 C ATOM 629 NH1 ARG A 38 -18.109 2.875 -11.488 1.00 0.00 N ATOM 630 NH2 ARG A 38 -18.825 2.928 -13.630 1.00 0.00 N ATOM 0 H ARG A 38 -12.584 6.473 -12.740 1.00 0.00 H new ATOM 0 HA ARG A 38 -14.363 5.622 -10.697 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -12.237 4.315 -12.441 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -13.165 3.389 -11.278 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -14.602 5.199 -13.251 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -14.057 3.614 -13.763 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -15.273 2.602 -11.779 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -15.885 4.194 -11.379 1.00 0.00 H new ATOM 0 HE ARG A 38 -16.459 3.514 -14.155 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -17.359 2.978 -10.804 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -19.049 2.626 -11.180 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -18.635 3.072 -14.622 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -19.765 2.679 -13.322 1.00 0.00 H new ATOM 644 N ILE A 39 -11.128 5.575 -10.034 1.00 0.00 N ATOM 645 CA ILE A 39 -10.157 5.520 -8.949 1.00 0.00 C ATOM 646 C ILE A 39 -10.371 6.693 -8.004 1.00 0.00 C ATOM 647 O ILE A 39 -10.260 6.555 -6.787 1.00 0.00 O ATOM 648 CB ILE A 39 -8.736 5.561 -9.516 1.00 0.00 C ATOM 649 CG1 ILE A 39 -8.468 4.279 -10.308 1.00 0.00 C ATOM 650 CG2 ILE A 39 -7.725 5.675 -8.375 1.00 0.00 C ATOM 651 CD1 ILE A 39 -7.123 4.394 -11.027 1.00 0.00 C ATOM 0 H ILE A 39 -10.726 5.747 -10.955 1.00 0.00 H new ATOM 0 HA ILE A 39 -10.292 4.589 -8.399 1.00 0.00 H new ATOM 0 HB ILE A 39 -8.635 6.426 -10.172 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -8.461 3.420 -9.638 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -9.266 4.113 -11.032 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -6.715 5.704 -8.785 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -7.914 6.589 -7.811 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -7.824 4.814 -7.714 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -6.933 3.481 -11.591 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -7.147 5.244 -11.709 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -6.330 4.540 -10.294 1.00 0.00 H new ATOM 663 N ASP A 40 -10.686 7.850 -8.580 1.00 0.00 N ATOM 664 CA ASP A 40 -10.920 9.045 -7.781 1.00 0.00 C ATOM 665 C ASP A 40 -12.076 8.814 -6.817 1.00 0.00 C ATOM 666 O ASP A 40 -12.001 9.185 -5.648 1.00 0.00 O ATOM 667 CB ASP A 40 -11.240 10.232 -8.692 1.00 0.00 C ATOM 668 CG ASP A 40 -11.257 11.523 -7.879 1.00 0.00 C ATOM 669 OD1 ASP A 40 -10.408 11.666 -7.016 1.00 0.00 O ATOM 670 OD2 ASP A 40 -12.122 12.346 -8.130 1.00 0.00 O ATOM 0 H ASP A 40 -10.784 7.983 -9.586 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.018 9.264 -7.210 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.497 10.302 -9.486 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.207 10.082 -9.172 1.00 0.00 H new ATOM 675 N GLU A 41 -13.141 8.186 -7.306 1.00 0.00 N ATOM 676 CA GLU A 41 -14.293 7.908 -6.460 1.00 0.00 C ATOM 677 C GLU A 41 -13.870 7.019 -5.302 1.00 0.00 C ATOM 678 O GLU A 41 -14.317 7.181 -4.170 1.00 0.00 O ATOM 679 CB GLU A 41 -15.371 7.187 -7.266 1.00 0.00 C ATOM 680 CG GLU A 41 -16.733 7.400 -6.605 1.00 0.00 C ATOM 681 CD GLU A 41 -17.351 8.704 -7.098 1.00 0.00 C ATOM 682 OE1 GLU A 41 -16.999 9.128 -8.186 1.00 0.00 O ATOM 683 OE2 GLU A 41 -18.166 9.259 -6.379 1.00 0.00 O ATOM 0 H GLU A 41 -13.229 7.864 -8.270 1.00 0.00 H new ATOM 0 HA GLU A 41 -14.689 8.851 -6.082 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -15.389 7.564 -8.288 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -15.146 6.122 -7.323 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -17.394 6.564 -6.836 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -16.621 7.428 -5.521 1.00 0.00 H new ATOM 690 N PHE A 42 -12.989 6.084 -5.609 1.00 0.00 N ATOM 691 CA PHE A 42 -12.474 5.154 -4.612 1.00 0.00 C ATOM 692 C PHE A 42 -11.546 5.889 -3.670 1.00 0.00 C ATOM 693 O PHE A 42 -11.679 5.823 -2.448 1.00 0.00 O ATOM 694 CB PHE A 42 -11.698 4.037 -5.308 1.00 0.00 C ATOM 695 CG PHE A 42 -11.288 2.995 -4.297 1.00 0.00 C ATOM 696 CD1 PHE A 42 -10.062 3.110 -3.634 1.00 0.00 C ATOM 697 CD2 PHE A 42 -12.131 1.912 -4.026 1.00 0.00 C ATOM 698 CE1 PHE A 42 -9.678 2.142 -2.697 1.00 0.00 C ATOM 699 CE2 PHE A 42 -11.748 0.943 -3.091 1.00 0.00 C ATOM 700 CZ PHE A 42 -10.522 1.058 -2.426 1.00 0.00 C ATOM 0 H PHE A 42 -12.611 5.946 -6.546 1.00 0.00 H new ATOM 0 HA PHE A 42 -13.306 4.728 -4.052 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -12.314 3.582 -6.084 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -10.816 4.446 -5.801 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -9.411 3.946 -3.845 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.078 1.823 -4.538 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -8.732 2.232 -2.184 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.399 0.107 -2.883 1.00 0.00 H new ATOM 0 HZ PHE A 42 -10.227 0.311 -1.704 1.00 0.00 H new ATOM 710 N VAL A 43 -10.609 6.600 -4.271 1.00 0.00 N ATOM 711 CA VAL A 43 -9.643 7.375 -3.520 1.00 0.00 C ATOM 712 C VAL A 43 -10.347 8.434 -2.686 1.00 0.00 C ATOM 713 O VAL A 43 -9.946 8.716 -1.556 1.00 0.00 O ATOM 714 CB VAL A 43 -8.668 8.050 -4.485 1.00 0.00 C ATOM 715 CG1 VAL A 43 -7.909 9.160 -3.759 1.00 0.00 C ATOM 716 CG2 VAL A 43 -7.674 7.011 -5.010 1.00 0.00 C ATOM 0 H VAL A 43 -10.498 6.655 -5.283 1.00 0.00 H new ATOM 0 HA VAL A 43 -9.097 6.707 -2.854 1.00 0.00 H new ATOM 0 HB VAL A 43 -9.223 8.480 -5.319 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -7.215 9.639 -4.450 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -8.617 9.900 -3.385 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -7.353 8.734 -2.924 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -6.977 7.489 -5.698 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -7.121 6.582 -4.174 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -8.215 6.221 -5.531 1.00 0.00 H new ATOM 726 N SER A 44 -11.393 9.029 -3.254 1.00 0.00 N ATOM 727 CA SER A 44 -12.123 10.072 -2.536 1.00 0.00 C ATOM 728 C SER A 44 -13.026 9.488 -1.454 1.00 0.00 C ATOM 729 O SER A 44 -12.982 9.936 -0.311 1.00 0.00 O ATOM 730 CB SER A 44 -12.945 10.918 -3.505 1.00 0.00 C ATOM 731 OG SER A 44 -12.198 11.134 -4.694 1.00 0.00 O ATOM 0 H SER A 44 -11.748 8.815 -4.186 1.00 0.00 H new ATOM 0 HA SER A 44 -11.384 10.707 -2.048 1.00 0.00 H new ATOM 0 HB2 SER A 44 -13.883 10.415 -3.738 1.00 0.00 H new ATOM 0 HB3 SER A 44 -13.201 11.872 -3.045 1.00 0.00 H new ATOM 0 HG SER A 44 -12.279 10.351 -5.278 1.00 0.00 H new ATOM 737 N LYS A 45 -13.839 8.489 -1.798 1.00 0.00 N ATOM 738 CA LYS A 45 -14.725 7.897 -0.797 1.00 0.00 C ATOM 739 C LYS A 45 -13.915 7.308 0.346 1.00 0.00 C ATOM 740 O LYS A 45 -14.264 7.476 1.512 1.00 0.00 O ATOM 741 CB LYS A 45 -15.598 6.794 -1.400 1.00 0.00 C ATOM 742 CG LYS A 45 -16.656 7.392 -2.329 1.00 0.00 C ATOM 743 CD LYS A 45 -17.789 6.379 -2.541 1.00 0.00 C ATOM 744 CE LYS A 45 -17.223 4.967 -2.704 1.00 0.00 C ATOM 745 NZ LYS A 45 -18.310 4.070 -3.184 1.00 0.00 N ATOM 0 H LYS A 45 -13.903 8.083 -2.732 1.00 0.00 H new ATOM 0 HA LYS A 45 -15.370 8.694 -0.427 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -14.975 6.092 -1.954 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -16.083 6.230 -0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -17.053 8.312 -1.900 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -16.206 7.655 -3.286 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -18.473 6.407 -1.693 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -18.366 6.650 -3.425 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -16.395 4.971 -3.413 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -16.827 4.607 -1.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -17.931 3.113 -3.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -19.070 4.035 -2.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -18.690 4.434 -4.081 1.00 0.00 H new ATOM 759 N ALA A 46 -12.827 6.623 0.014 1.00 0.00 N ATOM 760 CA ALA A 46 -11.987 6.028 1.044 1.00 0.00 C ATOM 761 C ALA A 46 -11.504 7.116 1.994 1.00 0.00 C ATOM 762 O ALA A 46 -11.534 6.951 3.213 1.00 0.00 O ATOM 763 CB ALA A 46 -10.791 5.318 0.407 1.00 0.00 C ATOM 0 H ALA A 46 -12.510 6.468 -0.943 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.569 5.294 1.601 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.171 4.878 1.188 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -11.147 4.533 -0.260 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.202 6.037 -0.162 1.00 0.00 H new ATOM 769 N PHE A 47 -11.083 8.240 1.426 1.00 0.00 N ATOM 770 CA PHE A 47 -10.627 9.363 2.232 1.00 0.00 C ATOM 771 C PHE A 47 -11.824 10.078 2.854 1.00 0.00 C ATOM 772 O PHE A 47 -11.803 10.451 4.027 1.00 0.00 O ATOM 773 CB PHE A 47 -9.832 10.339 1.364 1.00 0.00 C ATOM 774 CG PHE A 47 -9.544 11.604 2.142 1.00 0.00 C ATOM 775 CD1 PHE A 47 -9.015 11.537 3.439 1.00 0.00 C ATOM 776 CD2 PHE A 47 -9.812 12.850 1.561 1.00 0.00 C ATOM 777 CE1 PHE A 47 -8.755 12.715 4.150 1.00 0.00 C ATOM 778 CE2 PHE A 47 -9.552 14.026 2.273 1.00 0.00 C ATOM 779 CZ PHE A 47 -9.023 13.960 3.566 1.00 0.00 C ATOM 0 H PHE A 47 -11.048 8.396 0.419 1.00 0.00 H new ATOM 0 HA PHE A 47 -9.983 8.989 3.028 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -8.898 9.877 1.045 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -10.394 10.577 0.461 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -8.808 10.577 3.889 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -10.220 12.903 0.562 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -8.348 12.664 5.149 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -9.760 14.986 1.824 1.00 0.00 H new ATOM 0 HZ PHE A 47 -8.821 14.868 4.114 1.00 0.00 H new ATOM 789 N PHE A 48 -12.866 10.263 2.049 1.00 0.00 N ATOM 790 CA PHE A 48 -14.079 10.934 2.505 1.00 0.00 C ATOM 791 C PHE A 48 -14.675 10.203 3.707 1.00 0.00 C ATOM 792 O PHE A 48 -15.193 10.825 4.634 1.00 0.00 O ATOM 793 CB PHE A 48 -15.104 10.964 1.367 1.00 0.00 C ATOM 794 CG PHE A 48 -16.108 12.060 1.611 1.00 0.00 C ATOM 795 CD1 PHE A 48 -17.212 11.837 2.441 1.00 0.00 C ATOM 796 CD2 PHE A 48 -15.932 13.302 0.993 1.00 0.00 C ATOM 797 CE1 PHE A 48 -18.142 12.861 2.656 1.00 0.00 C ATOM 798 CE2 PHE A 48 -16.861 14.328 1.207 1.00 0.00 C ATOM 799 CZ PHE A 48 -17.967 14.106 2.040 1.00 0.00 C ATOM 0 H PHE A 48 -12.895 9.957 1.076 1.00 0.00 H new ATOM 0 HA PHE A 48 -13.826 11.952 2.803 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -14.599 11.127 0.415 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -15.612 10.002 1.298 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -17.347 10.876 2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -15.080 13.470 0.351 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -18.994 12.691 3.297 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -16.726 15.288 0.731 1.00 0.00 H new ATOM 0 HZ PHE A 48 -18.684 14.896 2.206 1.00 0.00 H new ATOM 809 N ALA A 49 -14.604 8.876 3.674 1.00 0.00 N ATOM 810 CA ALA A 49 -15.149 8.057 4.754 1.00 0.00 C ATOM 811 C ALA A 49 -14.113 7.818 5.848 1.00 0.00 C ATOM 812 O ALA A 49 -14.226 6.856 6.608 1.00 0.00 O ATOM 813 CB ALA A 49 -15.604 6.703 4.201 1.00 0.00 C ATOM 0 H ALA A 49 -14.176 8.345 2.915 1.00 0.00 H new ATOM 0 HA ALA A 49 -15.995 8.595 5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -16.009 6.097 5.011 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.373 6.859 3.444 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -14.754 6.188 3.753 1.00 0.00 H new ATOM 819 N ASP A 50 -13.094 8.670 5.926 1.00 0.00 N ATOM 820 CA ASP A 50 -12.065 8.475 6.942 1.00 0.00 C ATOM 821 C ASP A 50 -11.815 6.981 7.087 1.00 0.00 C ATOM 822 O ASP A 50 -12.042 6.396 8.146 1.00 0.00 O ATOM 823 CB ASP A 50 -12.519 9.061 8.282 1.00 0.00 C ATOM 824 CG ASP A 50 -11.397 8.947 9.307 1.00 0.00 C ATOM 825 OD1 ASP A 50 -10.280 8.664 8.908 1.00 0.00 O ATOM 826 OD2 ASP A 50 -11.672 9.142 10.480 1.00 0.00 O ATOM 0 H ASP A 50 -12.960 9.478 5.318 1.00 0.00 H new ATOM 0 HA ASP A 50 -11.149 8.984 6.642 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.801 10.106 8.154 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -13.403 8.533 8.638 1.00 0.00 H new ATOM 831 N ILE A 51 -11.377 6.367 5.992 1.00 0.00 N ATOM 832 CA ILE A 51 -11.131 4.939 5.965 1.00 0.00 C ATOM 833 C ILE A 51 -9.657 4.632 6.149 1.00 0.00 C ATOM 834 O ILE A 51 -8.792 5.362 5.664 1.00 0.00 O ATOM 835 CB ILE A 51 -11.589 4.368 4.630 1.00 0.00 C ATOM 836 CG1 ILE A 51 -13.066 4.704 4.417 1.00 0.00 C ATOM 837 CG2 ILE A 51 -11.405 2.853 4.642 1.00 0.00 C ATOM 838 CD1 ILE A 51 -13.742 3.549 3.684 1.00 0.00 C ATOM 0 H ILE A 51 -11.186 6.843 5.111 1.00 0.00 H new ATOM 0 HA ILE A 51 -11.688 4.485 6.785 1.00 0.00 H new ATOM 0 HB ILE A 51 -10.999 4.800 3.822 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.554 4.877 5.376 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -13.163 5.623 3.840 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -11.732 2.439 3.688 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -10.353 2.615 4.799 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -11.999 2.421 5.447 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.795 3.783 3.529 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.258 3.398 2.719 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -13.656 2.640 4.279 1.00 0.00 H new ATOM 850 N SER A 52 -9.380 3.534 6.829 1.00 0.00 N ATOM 851 CA SER A 52 -8.008 3.128 7.043 1.00 0.00 C ATOM 852 C SER A 52 -7.585 2.187 5.923 1.00 0.00 C ATOM 853 O SER A 52 -8.426 1.570 5.270 1.00 0.00 O ATOM 854 CB SER A 52 -7.864 2.435 8.397 1.00 0.00 C ATOM 855 OG SER A 52 -6.510 2.043 8.582 1.00 0.00 O ATOM 0 H SER A 52 -10.080 2.915 7.238 1.00 0.00 H new ATOM 0 HA SER A 52 -7.366 4.009 7.040 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.173 3.107 9.197 1.00 0.00 H new ATOM 0 HB3 SER A 52 -8.517 1.563 8.444 1.00 0.00 H new ATOM 0 HG SER A 52 -6.414 1.600 9.451 1.00 0.00 H new ATOM 861 N VAL A 53 -6.287 2.093 5.688 1.00 0.00 N ATOM 862 CA VAL A 53 -5.777 1.239 4.624 1.00 0.00 C ATOM 863 C VAL A 53 -6.270 -0.200 4.780 1.00 0.00 C ATOM 864 O VAL A 53 -6.558 -0.873 3.792 1.00 0.00 O ATOM 865 CB VAL A 53 -4.246 1.256 4.628 1.00 0.00 C ATOM 866 CG1 VAL A 53 -3.723 0.335 3.522 1.00 0.00 C ATOM 867 CG2 VAL A 53 -3.750 2.685 4.384 1.00 0.00 C ATOM 0 H VAL A 53 -5.570 2.593 6.214 1.00 0.00 H new ATOM 0 HA VAL A 53 -6.148 1.629 3.676 1.00 0.00 H new ATOM 0 HB VAL A 53 -3.880 0.906 5.594 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -2.633 0.346 3.524 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -4.076 -0.681 3.698 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -4.088 0.683 2.556 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -2.660 2.697 4.387 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -4.114 3.037 3.419 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -4.122 3.339 5.173 1.00 0.00 H new ATOM 877 N SER A 54 -6.346 -0.671 6.023 1.00 0.00 N ATOM 878 CA SER A 54 -6.773 -2.045 6.298 1.00 0.00 C ATOM 879 C SER A 54 -8.143 -2.364 5.696 1.00 0.00 C ATOM 880 O SER A 54 -8.386 -3.494 5.273 1.00 0.00 O ATOM 881 CB SER A 54 -6.830 -2.275 7.807 1.00 0.00 C ATOM 882 OG SER A 54 -7.935 -1.565 8.350 1.00 0.00 O ATOM 0 H SER A 54 -6.119 -0.125 6.854 1.00 0.00 H new ATOM 0 HA SER A 54 -6.041 -2.706 5.834 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.927 -3.339 8.021 1.00 0.00 H new ATOM 0 HB3 SER A 54 -5.903 -1.939 8.273 1.00 0.00 H new ATOM 0 HG SER A 54 -7.975 -1.712 9.318 1.00 0.00 H new ATOM 888 N GLN A 55 -9.042 -1.385 5.667 1.00 0.00 N ATOM 889 CA GLN A 55 -10.374 -1.617 5.123 1.00 0.00 C ATOM 890 C GLN A 55 -10.297 -2.047 3.664 1.00 0.00 C ATOM 891 O GLN A 55 -11.005 -2.959 3.239 1.00 0.00 O ATOM 892 CB GLN A 55 -11.212 -0.343 5.237 1.00 0.00 C ATOM 893 CG GLN A 55 -11.411 0.009 6.713 1.00 0.00 C ATOM 894 CD GLN A 55 -12.024 -1.174 7.454 1.00 0.00 C ATOM 895 OE1 GLN A 55 -11.309 -1.944 8.095 1.00 0.00 O ATOM 896 NE2 GLN A 55 -13.314 -1.369 7.401 1.00 0.00 N ATOM 0 H GLN A 55 -8.876 -0.438 6.008 1.00 0.00 H new ATOM 0 HA GLN A 55 -10.843 -2.416 5.697 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -10.716 0.478 4.720 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -12.178 -0.486 4.753 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -10.455 0.275 7.164 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -12.059 0.881 6.803 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -13.905 -0.730 6.869 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -13.731 -2.160 7.891 1.00 0.00 H new ATOM 905 N VAL A 56 -9.427 -1.394 2.907 1.00 0.00 N ATOM 906 CA VAL A 56 -9.260 -1.725 1.500 1.00 0.00 C ATOM 907 C VAL A 56 -8.657 -3.122 1.363 1.00 0.00 C ATOM 908 O VAL A 56 -9.036 -3.893 0.480 1.00 0.00 O ATOM 909 CB VAL A 56 -8.368 -0.683 0.827 1.00 0.00 C ATOM 910 CG1 VAL A 56 -8.033 -1.134 -0.596 1.00 0.00 C ATOM 911 CG2 VAL A 56 -9.115 0.657 0.780 1.00 0.00 C ATOM 0 H VAL A 56 -8.830 -0.637 3.241 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.233 -1.719 1.008 1.00 0.00 H new ATOM 0 HB VAL A 56 -7.443 -0.570 1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.397 -0.389 -1.074 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.510 -2.089 -0.561 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -8.954 -1.245 -1.169 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.486 1.408 0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.037 0.540 0.211 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.353 0.977 1.795 1.00 0.00 H new ATOM 921 N LEU A 57 -7.728 -3.444 2.258 1.00 0.00 N ATOM 922 CA LEU A 57 -7.088 -4.754 2.253 1.00 0.00 C ATOM 923 C LEU A 57 -8.136 -5.842 2.380 1.00 0.00 C ATOM 924 O LEU A 57 -8.052 -6.897 1.757 1.00 0.00 O ATOM 925 CB LEU A 57 -6.146 -4.857 3.448 1.00 0.00 C ATOM 926 CG LEU A 57 -5.127 -3.722 3.412 1.00 0.00 C ATOM 927 CD1 LEU A 57 -3.955 -4.054 4.335 1.00 0.00 C ATOM 928 CD2 LEU A 57 -4.620 -3.533 1.988 1.00 0.00 C ATOM 0 H LEU A 57 -7.403 -2.817 2.994 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.538 -4.875 1.320 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.717 -4.814 4.376 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -5.632 -5.818 3.434 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.602 -2.801 3.750 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -3.229 -3.242 4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -4.319 -4.181 5.355 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.480 -4.977 4.002 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.892 -2.722 1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -4.148 -4.453 1.645 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.457 -3.288 1.333 1.00 0.00 H new ATOM 940 N GLU A 58 -9.119 -5.554 3.203 1.00 0.00 N ATOM 941 CA GLU A 58 -10.214 -6.479 3.449 1.00 0.00 C ATOM 942 C GLU A 58 -11.047 -6.628 2.191 1.00 0.00 C ATOM 943 O GLU A 58 -11.406 -7.740 1.801 1.00 0.00 O ATOM 944 CB GLU A 58 -11.082 -5.959 4.593 1.00 0.00 C ATOM 945 CG GLU A 58 -10.301 -6.048 5.906 1.00 0.00 C ATOM 946 CD GLU A 58 -11.155 -5.534 7.061 1.00 0.00 C ATOM 947 OE1 GLU A 58 -12.162 -4.900 6.791 1.00 0.00 O ATOM 948 OE2 GLU A 58 -10.792 -5.787 8.198 1.00 0.00 O ATOM 0 H GLU A 58 -9.187 -4.678 3.721 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.810 -7.453 3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -11.375 -4.927 4.401 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -11.999 -6.544 4.663 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -10.006 -7.081 6.093 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.384 -5.463 5.833 1.00 0.00 H new ATOM 955 N ILE A 59 -11.324 -5.506 1.536 1.00 0.00 N ATOM 956 CA ILE A 59 -12.083 -5.550 0.303 1.00 0.00 C ATOM 957 C ILE A 59 -11.296 -6.352 -0.713 1.00 0.00 C ATOM 958 O ILE A 59 -11.867 -7.066 -1.535 1.00 0.00 O ATOM 959 CB ILE A 59 -12.344 -4.141 -0.238 1.00 0.00 C ATOM 960 CG1 ILE A 59 -13.151 -3.340 0.786 1.00 0.00 C ATOM 961 CG2 ILE A 59 -13.134 -4.239 -1.544 1.00 0.00 C ATOM 962 CD1 ILE A 59 -13.372 -1.919 0.261 1.00 0.00 C ATOM 0 H ILE A 59 -11.038 -4.574 1.835 1.00 0.00 H new ATOM 0 HA ILE A 59 -13.050 -6.016 0.494 1.00 0.00 H new ATOM 0 HB ILE A 59 -11.394 -3.640 -0.421 1.00 0.00 H new ATOM 0 HG12 ILE A 59 -14.110 -3.825 0.969 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -12.622 -3.309 1.739 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -13.322 -3.238 -1.932 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -12.560 -4.809 -2.274 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -14.084 -4.740 -1.358 1.00 0.00 H new ATOM 0 HD11 ILE A 59 -13.947 -1.347 0.990 1.00 0.00 H new ATOM 0 HD12 ILE A 59 -12.408 -1.437 0.100 1.00 0.00 H new ATOM 0 HD13 ILE A 59 -13.919 -1.960 -0.681 1.00 0.00 H new ATOM 974 N HIS A 60 -9.971 -6.249 -0.629 1.00 0.00 N ATOM 975 CA HIS A 60 -9.116 -7.005 -1.535 1.00 0.00 C ATOM 976 C HIS A 60 -9.314 -8.484 -1.251 1.00 0.00 C ATOM 977 O HIS A 60 -9.631 -9.274 -2.133 1.00 0.00 O ATOM 978 CB HIS A 60 -7.647 -6.625 -1.317 1.00 0.00 C ATOM 979 CG HIS A 60 -6.773 -7.329 -2.320 1.00 0.00 C ATOM 980 ND1 HIS A 60 -6.854 -7.077 -3.680 1.00 0.00 N ATOM 981 CD2 HIS A 60 -5.773 -8.260 -2.170 1.00 0.00 C ATOM 982 CE1 HIS A 60 -5.927 -7.839 -4.290 1.00 0.00 C ATOM 983 NE2 HIS A 60 -5.240 -8.578 -3.416 1.00 0.00 N ATOM 0 H HIS A 60 -9.476 -5.662 0.043 1.00 0.00 H new ATOM 0 HA HIS A 60 -9.378 -6.780 -2.569 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -7.525 -5.546 -1.412 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -7.341 -6.893 -0.306 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -5.450 -8.681 -1.229 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -5.759 -7.851 -5.357 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -4.486 -9.235 -3.618 1.00 0.00 H new ATOM 992 N VAL A 61 -9.156 -8.836 0.011 1.00 0.00 N ATOM 993 CA VAL A 61 -9.339 -10.213 0.443 1.00 0.00 C ATOM 994 C VAL A 61 -10.672 -10.746 -0.059 1.00 0.00 C ATOM 995 O VAL A 61 -10.760 -11.839 -0.616 1.00 0.00 O ATOM 996 CB VAL A 61 -9.336 -10.252 1.968 1.00 0.00 C ATOM 997 CG1 VAL A 61 -9.431 -11.692 2.458 1.00 0.00 C ATOM 998 CG2 VAL A 61 -8.052 -9.611 2.484 1.00 0.00 C ATOM 0 H VAL A 61 -8.901 -8.189 0.757 1.00 0.00 H new ATOM 0 HA VAL A 61 -8.533 -10.827 0.042 1.00 0.00 H new ATOM 0 HB VAL A 61 -10.197 -9.700 2.344 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -9.428 -11.706 3.548 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -10.354 -12.141 2.092 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.579 -12.260 2.085 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -8.045 -9.636 3.574 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -7.192 -10.161 2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -8.000 -8.576 2.145 1.00 0.00 H new ATOM 1008 N GLU A 62 -11.704 -9.949 0.156 1.00 0.00 N ATOM 1009 CA GLU A 62 -13.054 -10.301 -0.252 1.00 0.00 C ATOM 1010 C GLU A 62 -13.212 -10.217 -1.765 1.00 0.00 C ATOM 1011 O GLU A 62 -13.832 -11.078 -2.391 1.00 0.00 O ATOM 1012 CB GLU A 62 -14.016 -9.320 0.397 1.00 0.00 C ATOM 1013 CG GLU A 62 -15.444 -9.845 0.263 1.00 0.00 C ATOM 1014 CD GLU A 62 -16.439 -8.788 0.733 1.00 0.00 C ATOM 1015 OE1 GLU A 62 -16.377 -8.422 1.895 1.00 0.00 O ATOM 1016 OE2 GLU A 62 -17.249 -8.364 -0.075 1.00 0.00 O ATOM 0 H GLU A 62 -11.631 -9.042 0.617 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.262 -11.325 0.058 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.763 -9.188 1.449 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -13.930 -8.342 -0.077 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -15.646 -10.110 -0.775 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -15.562 -10.754 0.853 1.00 0.00 H new ATOM 1023 N LEU A 63 -12.653 -9.163 -2.335 1.00 0.00 N ATOM 1024 CA LEU A 63 -12.734 -8.940 -3.775 1.00 0.00 C ATOM 1025 C LEU A 63 -11.947 -10.007 -4.510 1.00 0.00 C ATOM 1026 O LEU A 63 -12.448 -10.623 -5.451 1.00 0.00 O ATOM 1027 CB LEU A 63 -12.184 -7.556 -4.129 1.00 0.00 C ATOM 1028 CG LEU A 63 -12.373 -7.303 -5.625 1.00 0.00 C ATOM 1029 CD1 LEU A 63 -13.829 -6.926 -5.902 1.00 0.00 C ATOM 1030 CD2 LEU A 63 -11.459 -6.159 -6.071 1.00 0.00 C ATOM 0 H LEU A 63 -12.137 -8.446 -1.825 1.00 0.00 H new ATOM 0 HA LEU A 63 -13.780 -8.993 -4.078 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -12.699 -6.789 -3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -11.127 -7.495 -3.869 1.00 0.00 H new ATOM 0 HG LEU A 63 -12.120 -8.208 -6.178 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -13.962 -6.746 -6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -14.482 -7.740 -5.587 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -14.083 -6.023 -5.347 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -11.595 -5.980 -7.138 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -11.710 -5.255 -5.516 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -10.420 -6.427 -5.877 1.00 0.00 H new ATOM 1042 N MET A 64 -10.720 -10.244 -4.063 1.00 0.00 N ATOM 1043 CA MET A 64 -9.904 -11.264 -4.677 1.00 0.00 C ATOM 1044 C MET A 64 -10.628 -12.591 -4.570 1.00 0.00 C ATOM 1045 O MET A 64 -10.543 -13.438 -5.461 1.00 0.00 O ATOM 1046 CB MET A 64 -8.546 -11.353 -3.983 1.00 0.00 C ATOM 1047 CG MET A 64 -7.774 -10.052 -4.199 1.00 0.00 C ATOM 1048 SD MET A 64 -7.630 -9.713 -5.967 1.00 0.00 S ATOM 1049 CE MET A 64 -8.586 -8.175 -5.967 1.00 0.00 C ATOM 0 H MET A 64 -10.280 -9.748 -3.288 1.00 0.00 H new ATOM 0 HA MET A 64 -9.734 -11.014 -5.724 1.00 0.00 H new ATOM 0 HB2 MET A 64 -8.682 -11.534 -2.917 1.00 0.00 H new ATOM 0 HB3 MET A 64 -7.978 -12.195 -4.379 1.00 0.00 H new ATOM 0 HG2 MET A 64 -8.286 -9.228 -3.702 1.00 0.00 H new ATOM 0 HG3 MET A 64 -6.783 -10.128 -3.752 1.00 0.00 H new ATOM 0 HE1 MET A 64 -9.399 -8.252 -6.689 1.00 0.00 H new ATOM 0 HE2 MET A 64 -8.999 -8.003 -4.973 1.00 0.00 H new ATOM 0 HE3 MET A 64 -7.937 -7.343 -6.239 1.00 0.00 H new ATOM 1059 N ASP A 65 -11.364 -12.754 -3.474 1.00 0.00 N ATOM 1060 CA ASP A 65 -12.128 -13.976 -3.266 1.00 0.00 C ATOM 1061 C ASP A 65 -13.210 -14.072 -4.326 1.00 0.00 C ATOM 1062 O ASP A 65 -13.429 -15.119 -4.937 1.00 0.00 O ATOM 1063 CB ASP A 65 -12.777 -13.953 -1.882 1.00 0.00 C ATOM 1064 CG ASP A 65 -13.377 -15.320 -1.561 1.00 0.00 C ATOM 1065 OD1 ASP A 65 -12.632 -16.187 -1.133 1.00 0.00 O ATOM 1066 OD2 ASP A 65 -14.572 -15.478 -1.746 1.00 0.00 O ATOM 0 H ASP A 65 -11.446 -12.065 -2.727 1.00 0.00 H new ATOM 0 HA ASP A 65 -11.462 -14.836 -3.336 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -12.036 -13.687 -1.129 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.554 -13.189 -1.849 1.00 0.00 H new ATOM 1071 N THR A 66 -13.874 -12.946 -4.535 1.00 0.00 N ATOM 1072 CA THR A 66 -14.939 -12.855 -5.522 1.00 0.00 C ATOM 1073 C THR A 66 -14.420 -13.212 -6.907 1.00 0.00 C ATOM 1074 O THR A 66 -15.065 -13.954 -7.648 1.00 0.00 O ATOM 1075 CB THR A 66 -15.498 -11.432 -5.526 1.00 0.00 C ATOM 1076 OG1 THR A 66 -16.015 -11.125 -4.238 1.00 0.00 O ATOM 1077 CG2 THR A 66 -16.604 -11.310 -6.568 1.00 0.00 C ATOM 0 H THR A 66 -13.693 -12.078 -4.031 1.00 0.00 H new ATOM 0 HA THR A 66 -15.727 -13.561 -5.261 1.00 0.00 H new ATOM 0 HB THR A 66 -14.700 -10.732 -5.774 1.00 0.00 H new ATOM 0 HG1 THR A 66 -15.276 -11.042 -3.600 1.00 0.00 H new ATOM 0 HG21 THR A 66 -16.997 -10.293 -6.564 1.00 0.00 H new ATOM 0 HG22 THR A 66 -16.201 -11.540 -7.554 1.00 0.00 H new ATOM 0 HG23 THR A 66 -17.406 -12.010 -6.331 1.00 0.00 H new ATOM 1085 N PHE A 67 -13.246 -12.695 -7.251 1.00 0.00 N ATOM 1086 CA PHE A 67 -12.660 -12.988 -8.546 1.00 0.00 C ATOM 1087 C PHE A 67 -12.318 -14.466 -8.656 1.00 0.00 C ATOM 1088 O PHE A 67 -12.418 -15.051 -9.731 1.00 0.00 O ATOM 1089 CB PHE A 67 -11.412 -12.140 -8.770 1.00 0.00 C ATOM 1090 CG PHE A 67 -11.827 -10.762 -9.223 1.00 0.00 C ATOM 1091 CD1 PHE A 67 -12.460 -10.603 -10.461 1.00 0.00 C ATOM 1092 CD2 PHE A 67 -11.586 -9.645 -8.412 1.00 0.00 C ATOM 1093 CE1 PHE A 67 -12.854 -9.332 -10.891 1.00 0.00 C ATOM 1094 CE2 PHE A 67 -11.981 -8.371 -8.842 1.00 0.00 C ATOM 1095 CZ PHE A 67 -12.614 -8.215 -10.082 1.00 0.00 C ATOM 0 H PHE A 67 -12.690 -12.079 -6.658 1.00 0.00 H new ATOM 0 HA PHE A 67 -13.391 -12.743 -9.316 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -10.832 -12.074 -7.850 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -10.771 -12.605 -9.519 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -12.645 -11.464 -11.086 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -11.097 -9.766 -7.457 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -13.343 -9.212 -11.846 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -11.797 -7.509 -8.217 1.00 0.00 H new ATOM 0 HZ PHE A 67 -12.917 -7.233 -10.414 1.00 0.00 H new ATOM 1105 N SER A 68 -11.934 -15.077 -7.542 1.00 0.00 N ATOM 1106 CA SER A 68 -11.608 -16.493 -7.569 1.00 0.00 C ATOM 1107 C SER A 68 -12.807 -17.258 -8.102 1.00 0.00 C ATOM 1108 O SER A 68 -12.677 -18.118 -8.976 1.00 0.00 O ATOM 1109 CB SER A 68 -11.256 -16.980 -6.165 1.00 0.00 C ATOM 1110 OG SER A 68 -10.276 -16.116 -5.603 1.00 0.00 O ATOM 0 H SER A 68 -11.843 -14.627 -6.631 1.00 0.00 H new ATOM 0 HA SER A 68 -10.746 -16.660 -8.215 1.00 0.00 H new ATOM 0 HB2 SER A 68 -12.148 -16.995 -5.538 1.00 0.00 H new ATOM 0 HB3 SER A 68 -10.878 -18.001 -6.205 1.00 0.00 H new ATOM 0 HG SER A 68 -10.700 -15.278 -5.323 1.00 0.00 H new ATOM 1116 N LYS A 69 -13.988 -16.907 -7.602 1.00 0.00 N ATOM 1117 CA LYS A 69 -15.209 -17.538 -8.072 1.00 0.00 C ATOM 1118 C LYS A 69 -15.449 -17.159 -9.528 1.00 0.00 C ATOM 1119 O LYS A 69 -15.996 -17.942 -10.305 1.00 0.00 O ATOM 1120 CB LYS A 69 -16.397 -17.101 -7.215 1.00 0.00 C ATOM 1121 CG LYS A 69 -16.237 -17.665 -5.804 1.00 0.00 C ATOM 1122 CD LYS A 69 -17.484 -17.339 -4.980 1.00 0.00 C ATOM 1123 CE LYS A 69 -17.305 -17.866 -3.555 1.00 0.00 C ATOM 1124 NZ LYS A 69 -17.569 -16.769 -2.582 1.00 0.00 N ATOM 0 H LYS A 69 -14.122 -16.198 -6.881 1.00 0.00 H new ATOM 0 HA LYS A 69 -15.104 -18.620 -7.992 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -16.454 -16.013 -7.180 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -17.328 -17.455 -7.657 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -16.088 -18.744 -5.847 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -15.353 -17.240 -5.329 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -17.650 -16.262 -4.963 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -18.364 -17.790 -5.438 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -17.986 -18.698 -3.375 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -16.293 -18.249 -3.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -17.815 -17.177 -1.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -16.718 -16.179 -2.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -18.358 -16.184 -2.924 1.00 0.00 H new ATOM 1138 N GLN A 70 -15.031 -15.947 -9.886 1.00 0.00 N ATOM 1139 CA GLN A 70 -15.201 -15.460 -11.249 1.00 0.00 C ATOM 1140 C GLN A 70 -14.392 -16.300 -12.233 1.00 0.00 C ATOM 1141 O GLN A 70 -14.952 -16.875 -13.165 1.00 0.00 O ATOM 1142 CB GLN A 70 -14.750 -14.002 -11.347 1.00 0.00 C ATOM 1143 CG GLN A 70 -15.042 -13.479 -12.755 1.00 0.00 C ATOM 1144 CD GLN A 70 -14.278 -12.182 -13.003 1.00 0.00 C ATOM 1145 OE1 GLN A 70 -13.054 -12.198 -13.121 1.00 0.00 O ATOM 1146 NE2 GLN A 70 -14.930 -11.057 -13.092 1.00 0.00 N ATOM 0 H GLN A 70 -14.575 -15.289 -9.254 1.00 0.00 H new ATOM 0 HA GLN A 70 -16.258 -15.537 -11.503 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -15.272 -13.397 -10.606 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -13.685 -13.923 -11.130 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -14.755 -14.226 -13.495 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -16.112 -13.308 -12.873 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -15.945 -11.047 -12.994 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -14.425 -10.187 -13.260 1.00 0.00 H new ATOM 1155 N LEU A 71 -13.075 -16.374 -12.020 1.00 0.00 N ATOM 1156 CA LEU A 71 -12.218 -17.151 -12.914 1.00 0.00 C ATOM 1157 C LEU A 71 -12.744 -18.576 -13.038 1.00 0.00 C ATOM 1158 O LEU A 71 -12.599 -19.209 -14.084 1.00 0.00 O ATOM 1159 CB LEU A 71 -10.764 -17.199 -12.401 1.00 0.00 C ATOM 1160 CG LEU A 71 -9.995 -15.880 -12.651 1.00 0.00 C ATOM 1161 CD1 LEU A 71 -10.321 -15.290 -14.025 1.00 0.00 C ATOM 1162 CD2 LEU A 71 -10.345 -14.862 -11.570 1.00 0.00 C ATOM 0 H LEU A 71 -12.588 -15.914 -11.251 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.231 -16.661 -13.887 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.768 -17.415 -11.333 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.238 -18.019 -12.890 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.929 -16.107 -12.620 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -9.763 -14.364 -14.165 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -10.044 -16.002 -14.802 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -11.389 -15.082 -14.088 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.800 -13.936 -11.752 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.416 -14.663 -11.591 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.069 -15.259 -10.593 1.00 0.00 H new ATOM 1174 N LYS A 72 -13.352 -19.082 -11.970 1.00 0.00 N ATOM 1175 CA LYS A 72 -13.886 -20.438 -11.992 1.00 0.00 C ATOM 1176 C LYS A 72 -14.795 -20.631 -13.203 1.00 0.00 C ATOM 1177 O LYS A 72 -14.645 -21.592 -13.957 1.00 0.00 O ATOM 1178 CB LYS A 72 -14.675 -20.712 -10.712 1.00 0.00 C ATOM 1179 CG LYS A 72 -14.084 -21.936 -10.014 1.00 0.00 C ATOM 1180 CD LYS A 72 -14.377 -23.188 -10.844 1.00 0.00 C ATOM 1181 CE LYS A 72 -13.210 -24.169 -10.723 1.00 0.00 C ATOM 1182 NZ LYS A 72 -13.352 -25.241 -11.749 1.00 0.00 N ATOM 0 H LYS A 72 -13.486 -18.582 -11.091 1.00 0.00 H new ATOM 0 HA LYS A 72 -13.052 -21.137 -12.058 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -14.633 -19.846 -10.052 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -15.725 -20.884 -10.947 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -13.008 -21.813 -9.890 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -14.510 -22.040 -9.016 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -15.298 -23.658 -10.499 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.530 -22.916 -11.888 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -12.264 -23.644 -10.859 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -13.191 -24.607 -9.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -12.558 -25.908 -11.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -14.247 -25.748 -11.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -13.349 -24.816 -12.698 1.00 0.00 H new ATOM 1196 N LEU A 73 -15.738 -19.711 -13.381 1.00 0.00 N ATOM 1197 CA LEU A 73 -16.667 -19.785 -14.501 1.00 0.00 C ATOM 1198 C LEU A 73 -15.975 -19.431 -15.816 1.00 0.00 C ATOM 1199 O LEU A 73 -16.312 -19.974 -16.869 1.00 0.00 O ATOM 1200 CB LEU A 73 -17.824 -18.820 -14.262 1.00 0.00 C ATOM 1201 CG LEU A 73 -18.376 -19.022 -12.848 1.00 0.00 C ATOM 1202 CD1 LEU A 73 -18.371 -17.684 -12.107 1.00 0.00 C ATOM 1203 CD2 LEU A 73 -19.809 -19.554 -12.925 1.00 0.00 C ATOM 0 H LEU A 73 -15.878 -18.909 -12.766 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.038 -20.807 -14.573 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -17.485 -17.792 -14.388 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.610 -18.989 -14.998 1.00 0.00 H new ATOM 0 HG LEU A 73 -17.752 -19.740 -12.315 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -18.763 -17.824 -11.100 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -17.351 -17.304 -12.049 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -18.995 -16.969 -12.643 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -20.199 -19.697 -11.917 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -20.435 -18.838 -13.458 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -19.815 -20.507 -13.455 1.00 0.00 H new ATOM 1215 N GLU A 74 -15.020 -18.504 -15.753 1.00 0.00 N ATOM 1216 CA GLU A 74 -14.309 -18.071 -16.953 1.00 0.00 C ATOM 1217 C GLU A 74 -13.535 -19.225 -17.579 1.00 0.00 C ATOM 1218 O GLU A 74 -13.432 -19.325 -18.801 1.00 0.00 O ATOM 1219 CB GLU A 74 -13.328 -16.956 -16.615 1.00 0.00 C ATOM 1220 CG GLU A 74 -14.069 -15.793 -15.962 1.00 0.00 C ATOM 1221 CD GLU A 74 -15.484 -15.663 -16.520 1.00 0.00 C ATOM 1222 OE1 GLU A 74 -15.615 -15.559 -17.729 1.00 0.00 O ATOM 1223 OE2 GLU A 74 -16.415 -15.668 -15.731 1.00 0.00 O ATOM 0 H GLU A 74 -14.724 -18.043 -14.893 1.00 0.00 H new ATOM 0 HA GLU A 74 -15.054 -17.711 -17.662 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -12.556 -17.330 -15.943 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -12.825 -16.616 -17.520 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -14.112 -15.944 -14.883 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -13.521 -14.866 -16.132 1.00 0.00 H new ATOM 1230 N GLY A 75 -12.981 -20.087 -16.735 1.00 0.00 N ATOM 1231 CA GLY A 75 -12.204 -21.221 -17.221 1.00 0.00 C ATOM 1232 C GLY A 75 -10.775 -20.790 -17.532 1.00 0.00 C ATOM 1233 O GLY A 75 -10.063 -21.451 -18.287 1.00 0.00 O ATOM 0 H GLY A 75 -13.054 -20.024 -15.720 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.197 -22.013 -16.472 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -12.670 -21.633 -18.116 1.00 0.00 H new ATOM 1237 N ARG A 76 -10.363 -19.671 -16.941 1.00 0.00 N ATOM 1238 CA ARG A 76 -9.019 -19.151 -17.154 1.00 0.00 C ATOM 1239 C ARG A 76 -8.113 -19.510 -15.982 1.00 0.00 C ATOM 1240 O ARG A 76 -8.487 -20.296 -15.114 1.00 0.00 O ATOM 1241 CB ARG A 76 -9.061 -17.638 -17.318 1.00 0.00 C ATOM 1242 CG ARG A 76 -9.801 -17.295 -18.608 1.00 0.00 C ATOM 1243 CD ARG A 76 -9.604 -15.818 -18.914 1.00 0.00 C ATOM 1244 NE ARG A 76 -8.522 -15.643 -19.880 1.00 0.00 N ATOM 1245 CZ ARG A 76 -7.416 -14.963 -19.581 1.00 0.00 C ATOM 1246 NH1 ARG A 76 -7.268 -14.418 -18.403 1.00 0.00 N ATOM 1247 NH2 ARG A 76 -6.473 -14.839 -20.477 1.00 0.00 N ATOM 0 H ARG A 76 -10.940 -19.110 -16.314 1.00 0.00 H new ATOM 0 HA ARG A 76 -8.619 -19.602 -18.062 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -9.562 -17.181 -16.464 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -8.049 -17.235 -17.347 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -9.425 -17.903 -19.431 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -10.863 -17.520 -18.504 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -10.527 -15.395 -19.310 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -9.373 -15.277 -17.997 1.00 0.00 H new ATOM 0 HE ARG A 76 -8.616 -16.053 -20.809 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -8.003 -14.511 -17.702 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.417 -13.899 -18.184 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -6.586 -15.261 -21.398 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -5.624 -14.320 -20.255 1.00 0.00 H new ATOM 1261 N SER A 77 -6.924 -18.919 -15.959 1.00 0.00 N ATOM 1262 CA SER A 77 -5.980 -19.171 -14.884 1.00 0.00 C ATOM 1263 C SER A 77 -6.031 -18.025 -13.894 1.00 0.00 C ATOM 1264 O SER A 77 -6.146 -16.867 -14.286 1.00 0.00 O ATOM 1265 CB SER A 77 -4.563 -19.292 -15.444 1.00 0.00 C ATOM 1266 OG SER A 77 -3.674 -19.652 -14.395 1.00 0.00 O ATOM 0 H SER A 77 -6.595 -18.266 -16.670 1.00 0.00 H new ATOM 0 HA SER A 77 -6.247 -20.104 -14.387 1.00 0.00 H new ATOM 0 HB2 SER A 77 -4.534 -20.042 -16.234 1.00 0.00 H new ATOM 0 HB3 SER A 77 -4.254 -18.347 -15.890 1.00 0.00 H new ATOM 0 HG SER A 77 -2.858 -20.038 -14.776 1.00 0.00 H new ATOM 1272 N GLU A 78 -5.952 -18.340 -12.613 1.00 0.00 N ATOM 1273 CA GLU A 78 -5.997 -17.303 -11.599 1.00 0.00 C ATOM 1274 C GLU A 78 -4.773 -16.400 -11.725 1.00 0.00 C ATOM 1275 O GLU A 78 -4.630 -15.425 -10.987 1.00 0.00 O ATOM 1276 CB GLU A 78 -6.035 -17.935 -10.206 1.00 0.00 C ATOM 1277 CG GLU A 78 -7.276 -18.822 -10.080 1.00 0.00 C ATOM 1278 CD GLU A 78 -7.347 -19.433 -8.684 1.00 0.00 C ATOM 1279 OE1 GLU A 78 -6.375 -19.313 -7.956 1.00 0.00 O ATOM 1280 OE2 GLU A 78 -8.370 -20.014 -8.365 1.00 0.00 O ATOM 0 H GLU A 78 -5.858 -19.290 -12.255 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.897 -16.706 -11.743 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -5.134 -18.526 -10.039 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -6.052 -17.157 -9.443 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -8.173 -18.234 -10.274 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -7.245 -19.613 -10.830 1.00 0.00 H new ATOM 1287 N ASP A 79 -3.893 -16.726 -12.673 1.00 0.00 N ATOM 1288 CA ASP A 79 -2.690 -15.928 -12.885 1.00 0.00 C ATOM 1289 C ASP A 79 -3.066 -14.455 -12.929 1.00 0.00 C ATOM 1290 O ASP A 79 -2.380 -13.612 -12.352 1.00 0.00 O ATOM 1291 CB ASP A 79 -2.019 -16.335 -14.199 1.00 0.00 C ATOM 1292 CG ASP A 79 -1.468 -17.753 -14.083 1.00 0.00 C ATOM 1293 OD1 ASP A 79 -1.434 -18.265 -12.977 1.00 0.00 O ATOM 1294 OD2 ASP A 79 -1.089 -18.304 -15.103 1.00 0.00 O ATOM 0 H ASP A 79 -3.990 -17.527 -13.297 1.00 0.00 H new ATOM 0 HA ASP A 79 -1.991 -16.100 -12.066 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -2.738 -16.281 -15.017 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -1.213 -15.641 -14.436 1.00 0.00 H new ATOM 1299 N ILE A 80 -4.181 -14.157 -13.587 1.00 0.00 N ATOM 1300 CA ILE A 80 -4.653 -12.780 -13.657 1.00 0.00 C ATOM 1301 C ILE A 80 -5.044 -12.312 -12.264 1.00 0.00 C ATOM 1302 O ILE A 80 -4.602 -11.262 -11.801 1.00 0.00 O ATOM 1303 CB ILE A 80 -5.860 -12.649 -14.594 1.00 0.00 C ATOM 1304 CG1 ILE A 80 -6.523 -11.293 -14.351 1.00 0.00 C ATOM 1305 CG2 ILE A 80 -6.880 -13.758 -14.322 1.00 0.00 C ATOM 1306 CD1 ILE A 80 -7.600 -11.050 -15.410 1.00 0.00 C ATOM 0 H ILE A 80 -4.766 -14.838 -14.072 1.00 0.00 H new ATOM 0 HA ILE A 80 -3.847 -12.162 -14.052 1.00 0.00 H new ATOM 0 HB ILE A 80 -5.519 -12.733 -15.626 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -6.966 -11.267 -13.355 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -5.776 -10.500 -14.389 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -7.728 -13.646 -14.998 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -6.413 -14.730 -14.484 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -7.226 -13.689 -13.291 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -8.071 -10.083 -15.235 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -7.145 -11.058 -16.400 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -8.353 -11.836 -15.351 1.00 0.00 H new ATOM 1318 N LEU A 81 -5.860 -13.111 -11.590 1.00 0.00 N ATOM 1319 CA LEU A 81 -6.285 -12.780 -10.240 1.00 0.00 C ATOM 1320 C LEU A 81 -5.075 -12.700 -9.319 1.00 0.00 C ATOM 1321 O LEU A 81 -5.006 -11.863 -8.421 1.00 0.00 O ATOM 1322 CB LEU A 81 -7.245 -13.846 -9.719 1.00 0.00 C ATOM 1323 CG LEU A 81 -7.574 -13.537 -8.266 1.00 0.00 C ATOM 1324 CD1 LEU A 81 -8.139 -12.123 -8.181 1.00 0.00 C ATOM 1325 CD2 LEU A 81 -8.605 -14.542 -7.746 1.00 0.00 C ATOM 0 H LEU A 81 -6.238 -13.986 -11.954 1.00 0.00 H new ATOM 0 HA LEU A 81 -6.791 -11.815 -10.259 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.156 -13.860 -10.318 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.793 -14.835 -9.802 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.673 -13.611 -7.657 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.379 -11.889 -7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.400 -11.413 -8.551 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -9.043 -12.055 -8.787 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -8.839 -14.318 -6.705 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.513 -14.474 -8.344 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -8.198 -15.551 -7.818 1.00 0.00 H new ATOM 1337 N LEU A 82 -4.133 -13.594 -9.561 1.00 0.00 N ATOM 1338 CA LEU A 82 -2.910 -13.669 -8.777 1.00 0.00 C ATOM 1339 C LEU A 82 -2.047 -12.409 -8.923 1.00 0.00 C ATOM 1340 O LEU A 82 -1.341 -12.029 -7.989 1.00 0.00 O ATOM 1341 CB LEU A 82 -2.148 -14.928 -9.210 1.00 0.00 C ATOM 1342 CG LEU A 82 -0.635 -14.726 -9.130 1.00 0.00 C ATOM 1343 CD1 LEU A 82 -0.229 -14.257 -7.728 1.00 0.00 C ATOM 1344 CD2 LEU A 82 0.061 -16.054 -9.439 1.00 0.00 C ATOM 0 H LEU A 82 -4.193 -14.289 -10.306 1.00 0.00 H new ATOM 0 HA LEU A 82 -3.162 -13.729 -7.718 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -2.438 -15.766 -8.575 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -2.427 -15.190 -10.231 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.339 -13.966 -9.853 1.00 0.00 H new ATOM 0 HD11 LEU A 82 0.851 -14.118 -7.689 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.724 -13.313 -7.503 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -0.525 -15.006 -6.994 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.141 -15.920 -9.384 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -0.249 -16.805 -8.712 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -0.213 -16.384 -10.441 1.00 0.00 H new ATOM 1356 N ASP A 83 -2.095 -11.757 -10.083 1.00 0.00 N ATOM 1357 CA ASP A 83 -1.296 -10.554 -10.287 1.00 0.00 C ATOM 1358 C ASP A 83 -2.010 -9.306 -9.751 1.00 0.00 C ATOM 1359 O ASP A 83 -1.449 -8.211 -9.759 1.00 0.00 O ATOM 1360 CB ASP A 83 -0.955 -10.396 -11.773 1.00 0.00 C ATOM 1361 CG ASP A 83 -2.207 -10.126 -12.592 1.00 0.00 C ATOM 1362 OD1 ASP A 83 -3.160 -9.632 -12.027 1.00 0.00 O ATOM 1363 OD2 ASP A 83 -2.186 -10.404 -13.780 1.00 0.00 O ATOM 0 H ASP A 83 -2.667 -12.035 -10.880 1.00 0.00 H new ATOM 0 HA ASP A 83 -0.369 -10.661 -9.724 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -0.247 -9.577 -11.903 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -0.466 -11.300 -12.136 1.00 0.00 H new ATOM 1368 N TYR A 84 -3.246 -9.480 -9.281 1.00 0.00 N ATOM 1369 CA TYR A 84 -4.026 -8.359 -8.739 1.00 0.00 C ATOM 1370 C TYR A 84 -3.332 -7.717 -7.534 1.00 0.00 C ATOM 1371 O TYR A 84 -3.651 -6.582 -7.175 1.00 0.00 O ATOM 1372 CB TYR A 84 -5.430 -8.834 -8.342 1.00 0.00 C ATOM 1373 CG TYR A 84 -6.323 -9.011 -9.566 1.00 0.00 C ATOM 1374 CD1 TYR A 84 -5.813 -8.888 -10.871 1.00 0.00 C ATOM 1375 CD2 TYR A 84 -7.685 -9.290 -9.385 1.00 0.00 C ATOM 1376 CE1 TYR A 84 -6.659 -9.043 -11.974 1.00 0.00 C ATOM 1377 CE2 TYR A 84 -8.527 -9.448 -10.492 1.00 0.00 C ATOM 1378 CZ TYR A 84 -8.014 -9.324 -11.785 1.00 0.00 C ATOM 1379 OH TYR A 84 -8.847 -9.479 -12.875 1.00 0.00 O ATOM 0 H TYR A 84 -3.729 -10.378 -9.263 1.00 0.00 H new ATOM 0 HA TYR A 84 -4.106 -7.604 -9.521 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.358 -9.778 -7.803 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.881 -8.112 -7.661 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -4.765 -8.673 -11.022 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -8.086 -9.383 -8.387 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -6.264 -8.945 -12.974 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -9.575 -9.666 -10.346 1.00 0.00 H new ATOM 0 HH TYR A 84 -9.757 -9.672 -12.566 1.00 0.00 H new ATOM 1389 N ARG A 85 -2.372 -8.411 -6.926 1.00 0.00 N ATOM 1390 CA ARG A 85 -1.652 -7.832 -5.789 1.00 0.00 C ATOM 1391 C ARG A 85 -1.130 -6.462 -6.194 1.00 0.00 C ATOM 1392 O ARG A 85 -1.144 -5.520 -5.405 1.00 0.00 O ATOM 1393 CB ARG A 85 -0.478 -8.730 -5.386 1.00 0.00 C ATOM 1394 CG ARG A 85 0.599 -8.687 -6.471 1.00 0.00 C ATOM 1395 CD ARG A 85 1.706 -9.687 -6.132 1.00 0.00 C ATOM 1396 NE ARG A 85 2.785 -9.021 -5.408 1.00 0.00 N ATOM 1397 CZ ARG A 85 3.747 -9.716 -4.811 1.00 0.00 C ATOM 1398 NH1 ARG A 85 3.732 -11.021 -4.853 1.00 0.00 N ATOM 1399 NH2 ARG A 85 4.706 -9.095 -4.181 1.00 0.00 N ATOM 0 H ARG A 85 -2.078 -9.351 -7.191 1.00 0.00 H new ATOM 0 HA ARG A 85 -2.327 -7.744 -4.938 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -0.063 -8.397 -4.435 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -0.823 -9.754 -5.243 1.00 0.00 H new ATOM 0 HG2 ARG A 85 0.163 -8.926 -7.441 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.013 -7.682 -6.547 1.00 0.00 H new ATOM 0 HD2 ARG A 85 1.300 -10.499 -5.528 1.00 0.00 H new ATOM 0 HD3 ARG A 85 2.094 -10.134 -7.047 1.00 0.00 H new ATOM 0 HE ARG A 85 2.800 -8.002 -5.360 1.00 0.00 H new ATOM 0 HH11 ARG A 85 2.982 -11.507 -5.344 1.00 0.00 H new ATOM 0 HH12 ARG A 85 4.471 -11.555 -4.395 1.00 0.00 H new ATOM 0 HH21 ARG A 85 4.717 -8.076 -4.147 1.00 0.00 H new ATOM 0 HH22 ARG A 85 5.444 -9.629 -3.723 1.00 0.00 H new ATOM 1413 N LEU A 86 -0.686 -6.360 -7.443 1.00 0.00 N ATOM 1414 CA LEU A 86 -0.174 -5.100 -7.967 1.00 0.00 C ATOM 1415 C LEU A 86 -1.236 -4.007 -7.909 1.00 0.00 C ATOM 1416 O LEU A 86 -0.953 -2.872 -7.528 1.00 0.00 O ATOM 1417 CB LEU A 86 0.254 -5.282 -9.425 1.00 0.00 C ATOM 1418 CG LEU A 86 1.521 -6.131 -9.500 1.00 0.00 C ATOM 1419 CD1 LEU A 86 1.725 -6.607 -10.939 1.00 0.00 C ATOM 1420 CD2 LEU A 86 2.722 -5.285 -9.071 1.00 0.00 C ATOM 0 H LEU A 86 -0.671 -7.133 -8.109 1.00 0.00 H new ATOM 0 HA LEU A 86 0.676 -4.805 -7.352 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -0.547 -5.760 -9.990 1.00 0.00 H new ATOM 0 HB3 LEU A 86 0.431 -4.309 -9.884 1.00 0.00 H new ATOM 0 HG LEU A 86 1.425 -6.993 -8.839 1.00 0.00 H new ATOM 0 HD11 LEU A 86 2.629 -7.214 -10.997 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.867 -7.203 -11.250 1.00 0.00 H new ATOM 0 HD13 LEU A 86 1.825 -5.744 -11.597 1.00 0.00 H new ATOM 0 HD21 LEU A 86 3.629 -5.888 -9.123 1.00 0.00 H new ATOM 0 HD22 LEU A 86 2.818 -4.426 -9.736 1.00 0.00 H new ATOM 0 HD23 LEU A 86 2.576 -4.938 -8.048 1.00 0.00 H new ATOM 1432 N THR A 87 -2.457 -4.354 -8.305 1.00 0.00 N ATOM 1433 CA THR A 87 -3.545 -3.386 -8.307 1.00 0.00 C ATOM 1434 C THR A 87 -3.875 -2.948 -6.886 1.00 0.00 C ATOM 1435 O THR A 87 -4.039 -1.757 -6.619 1.00 0.00 O ATOM 1436 CB THR A 87 -4.782 -3.994 -8.970 1.00 0.00 C ATOM 1437 OG1 THR A 87 -4.397 -4.640 -10.177 1.00 0.00 O ATOM 1438 CG2 THR A 87 -5.784 -2.884 -9.291 1.00 0.00 C ATOM 0 H THR A 87 -2.715 -5.288 -8.625 1.00 0.00 H new ATOM 0 HA THR A 87 -3.230 -2.510 -8.874 1.00 0.00 H new ATOM 0 HB THR A 87 -5.240 -4.717 -8.295 1.00 0.00 H new ATOM 0 HG1 THR A 87 -5.187 -5.033 -10.604 1.00 0.00 H new ATOM 0 HG21 THR A 87 -6.666 -3.316 -9.764 1.00 0.00 H new ATOM 0 HG22 THR A 87 -6.076 -2.380 -8.370 1.00 0.00 H new ATOM 0 HG23 THR A 87 -5.325 -2.164 -9.969 1.00 0.00 H new ATOM 1446 N LEU A 88 -3.966 -3.911 -5.975 1.00 0.00 N ATOM 1447 CA LEU A 88 -4.270 -3.600 -4.588 1.00 0.00 C ATOM 1448 C LEU A 88 -3.227 -2.638 -4.024 1.00 0.00 C ATOM 1449 O LEU A 88 -3.571 -1.636 -3.398 1.00 0.00 O ATOM 1450 CB LEU A 88 -4.290 -4.895 -3.771 1.00 0.00 C ATOM 1451 CG LEU A 88 -4.620 -4.591 -2.306 1.00 0.00 C ATOM 1452 CD1 LEU A 88 -3.414 -3.934 -1.631 1.00 0.00 C ATOM 1453 CD2 LEU A 88 -5.827 -3.650 -2.232 1.00 0.00 C ATOM 0 H LEU A 88 -3.835 -4.903 -6.172 1.00 0.00 H new ATOM 0 HA LEU A 88 -5.248 -3.122 -4.531 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.029 -5.582 -4.183 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.322 -5.391 -3.838 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.858 -5.522 -1.792 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.652 -3.719 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.559 -4.609 -1.676 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.170 -3.005 -2.146 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.058 -3.436 -1.188 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.595 -2.719 -2.750 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.687 -4.124 -2.705 1.00 0.00 H new ATOM 1465 N ILE A 89 -1.952 -2.937 -4.269 1.00 0.00 N ATOM 1466 CA ILE A 89 -0.875 -2.075 -3.795 1.00 0.00 C ATOM 1467 C ILE A 89 -0.956 -0.718 -4.491 1.00 0.00 C ATOM 1468 O ILE A 89 -0.728 0.323 -3.874 1.00 0.00 O ATOM 1469 CB ILE A 89 0.494 -2.734 -4.053 1.00 0.00 C ATOM 1470 CG1 ILE A 89 0.585 -4.034 -3.238 1.00 0.00 C ATOM 1471 CG2 ILE A 89 1.623 -1.786 -3.634 1.00 0.00 C ATOM 1472 CD1 ILE A 89 2.055 -4.389 -2.946 1.00 0.00 C ATOM 0 H ILE A 89 -1.644 -3.760 -4.787 1.00 0.00 H new ATOM 0 HA ILE A 89 -0.985 -1.928 -2.721 1.00 0.00 H new ATOM 0 HB ILE A 89 0.595 -2.953 -5.116 1.00 0.00 H new ATOM 0 HG12 ILE A 89 0.040 -3.921 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 89 0.111 -4.848 -3.787 1.00 0.00 H new ATOM 0 HG21 ILE A 89 2.586 -2.262 -3.821 1.00 0.00 H new ATOM 0 HG22 ILE A 89 1.556 -0.863 -4.211 1.00 0.00 H new ATOM 0 HG23 ILE A 89 1.531 -1.558 -2.572 1.00 0.00 H new ATOM 0 HD11 ILE A 89 2.098 -5.312 -2.368 1.00 0.00 H new ATOM 0 HD12 ILE A 89 2.590 -4.524 -3.886 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.518 -3.583 -2.377 1.00 0.00 H new ATOM 1484 N ASP A 90 -1.283 -0.741 -5.780 1.00 0.00 N ATOM 1485 CA ASP A 90 -1.396 0.490 -6.555 1.00 0.00 C ATOM 1486 C ASP A 90 -2.564 1.352 -6.073 1.00 0.00 C ATOM 1487 O ASP A 90 -2.443 2.574 -5.982 1.00 0.00 O ATOM 1488 CB ASP A 90 -1.595 0.157 -8.033 1.00 0.00 C ATOM 1489 CG ASP A 90 -0.351 -0.534 -8.582 1.00 0.00 C ATOM 1490 OD1 ASP A 90 0.732 -0.216 -8.122 1.00 0.00 O ATOM 1491 OD2 ASP A 90 -0.500 -1.366 -9.462 1.00 0.00 O ATOM 0 H ASP A 90 -1.473 -1.593 -6.307 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.473 1.053 -6.418 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -2.464 -0.489 -8.155 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -1.794 1.069 -8.597 1.00 0.00 H new ATOM 1496 N VAL A 91 -3.696 0.716 -5.778 1.00 0.00 N ATOM 1497 CA VAL A 91 -4.875 1.452 -5.324 1.00 0.00 C ATOM 1498 C VAL A 91 -4.593 2.198 -4.026 1.00 0.00 C ATOM 1499 O VAL A 91 -4.891 3.386 -3.908 1.00 0.00 O ATOM 1500 CB VAL A 91 -6.048 0.492 -5.116 1.00 0.00 C ATOM 1501 CG1 VAL A 91 -7.176 1.223 -4.386 1.00 0.00 C ATOM 1502 CG2 VAL A 91 -6.557 0.002 -6.474 1.00 0.00 C ATOM 0 H VAL A 91 -3.822 -0.294 -5.844 1.00 0.00 H new ATOM 0 HA VAL A 91 -5.130 2.180 -6.094 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.719 -0.361 -4.523 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.014 0.542 -4.236 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -6.816 1.574 -3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -7.503 2.075 -4.982 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -7.393 -0.682 -6.324 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.887 0.854 -7.068 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -5.754 -0.516 -6.998 1.00 0.00 H new ATOM 1512 N ILE A 92 -4.010 1.504 -3.055 1.00 0.00 N ATOM 1513 CA ILE A 92 -3.692 2.135 -1.787 1.00 0.00 C ATOM 1514 C ILE A 92 -2.560 3.134 -1.972 1.00 0.00 C ATOM 1515 O ILE A 92 -2.489 4.150 -1.284 1.00 0.00 O ATOM 1516 CB ILE A 92 -3.288 1.080 -0.759 1.00 0.00 C ATOM 1517 CG1 ILE A 92 -2.053 0.326 -1.263 1.00 0.00 C ATOM 1518 CG2 ILE A 92 -4.441 0.102 -0.544 1.00 0.00 C ATOM 1519 CD1 ILE A 92 -1.526 -0.593 -0.158 1.00 0.00 C ATOM 0 H ILE A 92 -3.753 0.519 -3.122 1.00 0.00 H new ATOM 0 HA ILE A 92 -4.577 2.660 -1.426 1.00 0.00 H new ATOM 0 HB ILE A 92 -3.053 1.566 0.188 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -2.307 -0.260 -2.146 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -1.279 1.033 -1.561 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -4.149 -0.649 0.190 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -5.315 0.644 -0.181 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.684 -0.388 -1.487 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -0.648 -1.129 -0.518 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -1.255 0.004 0.713 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -2.299 -1.309 0.119 1.00 0.00 H new ATOM 1531 N ALA A 93 -1.678 2.846 -2.917 1.00 0.00 N ATOM 1532 CA ALA A 93 -0.569 3.741 -3.190 1.00 0.00 C ATOM 1533 C ALA A 93 -1.093 5.019 -3.834 1.00 0.00 C ATOM 1534 O ALA A 93 -0.541 6.098 -3.636 1.00 0.00 O ATOM 1535 CB ALA A 93 0.441 3.066 -4.121 1.00 0.00 C ATOM 0 H ALA A 93 -1.709 2.010 -3.500 1.00 0.00 H new ATOM 0 HA ALA A 93 -0.070 3.985 -2.252 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.268 3.749 -4.317 1.00 0.00 H new ATOM 0 HB2 ALA A 93 0.822 2.161 -3.649 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -0.047 2.807 -5.061 1.00 0.00 H new ATOM 1541 N HIS A 94 -2.166 4.880 -4.611 1.00 0.00 N ATOM 1542 CA HIS A 94 -2.768 6.020 -5.298 1.00 0.00 C ATOM 1543 C HIS A 94 -3.400 7.007 -4.316 1.00 0.00 C ATOM 1544 O HIS A 94 -3.084 8.200 -4.338 1.00 0.00 O ATOM 1545 CB HIS A 94 -3.840 5.529 -6.275 1.00 0.00 C ATOM 1546 CG HIS A 94 -3.682 6.230 -7.599 1.00 0.00 C ATOM 1547 ND1 HIS A 94 -3.792 5.558 -8.808 1.00 0.00 N ATOM 1548 CD2 HIS A 94 -3.426 7.540 -7.921 1.00 0.00 C ATOM 1549 CE1 HIS A 94 -3.605 6.458 -9.791 1.00 0.00 C ATOM 1550 NE2 HIS A 94 -3.378 7.681 -9.305 1.00 0.00 N ATOM 0 H HIS A 94 -2.635 3.990 -4.780 1.00 0.00 H new ATOM 0 HA HIS A 94 -1.973 6.536 -5.836 1.00 0.00 H new ATOM 0 HB2 HIS A 94 -3.755 4.451 -6.411 1.00 0.00 H new ATOM 0 HB3 HIS A 94 -4.832 5.721 -5.867 1.00 0.00 H new ATOM 0 HD2 HIS A 94 -3.284 8.339 -7.209 1.00 0.00 H new ATOM 0 HE1 HIS A 94 -3.635 6.220 -10.844 1.00 0.00 H new ATOM 0 HE2 HIS A 94 -3.206 8.536 -9.835 1.00 0.00 H new ATOM 1559 N LEU A 95 -4.307 6.526 -3.463 1.00 0.00 N ATOM 1560 CA LEU A 95 -4.960 7.422 -2.518 1.00 0.00 C ATOM 1561 C LEU A 95 -3.912 8.062 -1.624 1.00 0.00 C ATOM 1562 O LEU A 95 -3.979 9.249 -1.325 1.00 0.00 O ATOM 1563 CB LEU A 95 -6.025 6.668 -1.689 1.00 0.00 C ATOM 1564 CG LEU A 95 -5.508 6.238 -0.307 1.00 0.00 C ATOM 1565 CD1 LEU A 95 -6.693 6.128 0.648 1.00 0.00 C ATOM 1566 CD2 LEU A 95 -4.836 4.882 -0.435 1.00 0.00 C ATOM 0 H LEU A 95 -4.597 5.550 -3.409 1.00 0.00 H new ATOM 0 HA LEU A 95 -5.478 8.208 -3.067 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.899 7.306 -1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -6.351 5.786 -2.241 1.00 0.00 H new ATOM 0 HG LEU A 95 -4.794 6.968 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -6.339 5.823 1.633 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -7.190 7.095 0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -7.397 5.387 0.270 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -4.465 4.566 0.540 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -5.557 4.152 -0.803 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -4.003 4.953 -1.135 1.00 0.00 H new ATOM 1578 N CYS A 96 -2.939 7.266 -1.203 1.00 0.00 N ATOM 1579 CA CYS A 96 -1.888 7.778 -0.349 1.00 0.00 C ATOM 1580 C CYS A 96 -1.209 8.957 -1.012 1.00 0.00 C ATOM 1581 O CYS A 96 -0.869 9.937 -0.351 1.00 0.00 O ATOM 1582 CB CYS A 96 -0.875 6.678 -0.057 1.00 0.00 C ATOM 1583 SG CYS A 96 -1.655 5.428 0.984 1.00 0.00 S ATOM 0 H CYS A 96 -2.859 6.277 -1.437 1.00 0.00 H new ATOM 0 HA CYS A 96 -2.324 8.112 0.592 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -0.526 6.230 -0.987 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -0.001 7.094 0.444 1.00 0.00 H new ATOM 1588 N GLU A 97 -1.045 8.883 -2.323 1.00 0.00 N ATOM 1589 CA GLU A 97 -0.443 9.990 -3.032 1.00 0.00 C ATOM 1590 C GLU A 97 -1.328 11.217 -2.860 1.00 0.00 C ATOM 1591 O GLU A 97 -0.839 12.348 -2.783 1.00 0.00 O ATOM 1592 CB GLU A 97 -0.288 9.662 -4.519 1.00 0.00 C ATOM 1593 CG GLU A 97 0.885 8.702 -4.709 1.00 0.00 C ATOM 1594 CD GLU A 97 1.083 8.410 -6.192 1.00 0.00 C ATOM 1595 OE1 GLU A 97 0.184 8.711 -6.960 1.00 0.00 O ATOM 1596 OE2 GLU A 97 2.129 7.885 -6.539 1.00 0.00 O ATOM 0 H GLU A 97 -1.314 8.088 -2.902 1.00 0.00 H new ATOM 0 HA GLU A 97 0.549 10.183 -2.624 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -1.205 9.213 -4.901 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -0.120 10.576 -5.088 1.00 0.00 H new ATOM 0 HG2 GLU A 97 1.793 9.137 -4.291 1.00 0.00 H new ATOM 0 HG3 GLU A 97 0.698 7.774 -4.169 1.00 0.00 H new ATOM 1603 N MET A 98 -2.641 10.986 -2.792 1.00 0.00 N ATOM 1604 CA MET A 98 -3.570 12.092 -2.623 1.00 0.00 C ATOM 1605 C MET A 98 -3.384 12.738 -1.249 1.00 0.00 C ATOM 1606 O MET A 98 -3.552 13.948 -1.107 1.00 0.00 O ATOM 1607 CB MET A 98 -5.029 11.644 -2.846 1.00 0.00 C ATOM 1608 CG MET A 98 -5.704 11.249 -1.531 1.00 0.00 C ATOM 1609 SD MET A 98 -6.806 12.585 -0.989 1.00 0.00 S ATOM 1610 CE MET A 98 -8.217 12.190 -2.057 1.00 0.00 C ATOM 0 H MET A 98 -3.072 10.063 -2.850 1.00 0.00 H new ATOM 0 HA MET A 98 -3.349 12.841 -3.383 1.00 0.00 H new ATOM 0 HB2 MET A 98 -5.590 12.452 -3.316 1.00 0.00 H new ATOM 0 HB3 MET A 98 -5.050 10.799 -3.534 1.00 0.00 H new ATOM 0 HG2 MET A 98 -6.271 10.327 -1.664 1.00 0.00 H new ATOM 0 HG3 MET A 98 -4.951 11.053 -0.768 1.00 0.00 H new ATOM 0 HE1 MET A 98 -8.903 13.036 -2.081 1.00 0.00 H new ATOM 0 HE2 MET A 98 -7.862 11.982 -3.066 1.00 0.00 H new ATOM 0 HE3 MET A 98 -8.735 11.314 -1.666 1.00 0.00 H new ATOM 1620 N TYR A 99 -3.020 11.940 -0.235 1.00 0.00 N ATOM 1621 CA TYR A 99 -2.812 12.509 1.093 1.00 0.00 C ATOM 1622 C TYR A 99 -1.604 13.434 1.072 1.00 0.00 C ATOM 1623 O TYR A 99 -1.629 14.510 1.663 1.00 0.00 O ATOM 1624 CB TYR A 99 -2.586 11.421 2.152 1.00 0.00 C ATOM 1625 CG TYR A 99 -3.783 10.494 2.278 1.00 0.00 C ATOM 1626 CD1 TYR A 99 -5.099 10.980 2.181 1.00 0.00 C ATOM 1627 CD2 TYR A 99 -3.566 9.129 2.508 1.00 0.00 C ATOM 1628 CE1 TYR A 99 -6.179 10.103 2.312 1.00 0.00 C ATOM 1629 CE2 TYR A 99 -4.651 8.253 2.638 1.00 0.00 C ATOM 1630 CZ TYR A 99 -5.956 8.740 2.539 1.00 0.00 C ATOM 1631 OH TYR A 99 -7.028 7.878 2.668 1.00 0.00 O ATOM 0 H TYR A 99 -2.869 10.934 -0.308 1.00 0.00 H new ATOM 0 HA TYR A 99 -3.713 13.063 1.357 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -1.702 10.839 1.891 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -2.386 11.889 3.116 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -5.275 12.031 2.005 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.557 8.751 2.585 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.189 10.478 2.238 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -4.479 7.202 2.815 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.818 8.273 2.244 1.00 0.00 H new ATOM 1641 N ARG A 100 -0.551 13.013 0.382 1.00 0.00 N ATOM 1642 CA ARG A 100 0.654 13.828 0.295 1.00 0.00 C ATOM 1643 C ARG A 100 0.300 15.205 -0.250 1.00 0.00 C ATOM 1644 O ARG A 100 0.819 16.221 0.212 1.00 0.00 O ATOM 1645 CB ARG A 100 1.686 13.145 -0.607 1.00 0.00 C ATOM 1646 CG ARG A 100 3.044 13.836 -0.449 1.00 0.00 C ATOM 1647 CD ARG A 100 4.152 12.936 -1.012 1.00 0.00 C ATOM 1648 NE ARG A 100 4.368 13.217 -2.427 1.00 0.00 N ATOM 1649 CZ ARG A 100 4.418 12.243 -3.336 1.00 0.00 C ATOM 1650 NH1 ARG A 100 4.250 10.995 -2.982 1.00 0.00 N ATOM 1651 NH2 ARG A 100 4.636 12.538 -4.590 1.00 0.00 N ATOM 0 H ARG A 100 -0.506 12.125 -0.119 1.00 0.00 H new ATOM 0 HA ARG A 100 1.086 13.941 1.289 1.00 0.00 H new ATOM 0 HB2 ARG A 100 1.771 12.090 -0.346 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.362 13.191 -1.647 1.00 0.00 H new ATOM 0 HG2 ARG A 100 3.039 14.793 -0.971 1.00 0.00 H new ATOM 0 HG3 ARG A 100 3.234 14.048 0.603 1.00 0.00 H new ATOM 0 HD2 ARG A 100 5.077 13.097 -0.458 1.00 0.00 H new ATOM 0 HD3 ARG A 100 3.880 11.889 -0.880 1.00 0.00 H new ATOM 0 HE ARG A 100 4.484 14.184 -2.729 1.00 0.00 H new ATOM 0 HH11 ARG A 100 4.079 10.761 -2.004 1.00 0.00 H new ATOM 0 HH12 ARG A 100 4.290 10.256 -3.684 1.00 0.00 H new ATOM 0 HH21 ARG A 100 4.767 13.510 -4.870 1.00 0.00 H new ATOM 0 HH22 ARG A 100 4.675 11.796 -5.289 1.00 0.00 H new ATOM 1665 N ARG A 101 -0.603 15.228 -1.227 1.00 0.00 N ATOM 1666 CA ARG A 101 -1.044 16.483 -1.825 1.00 0.00 C ATOM 1667 C ARG A 101 -1.807 17.344 -0.816 1.00 0.00 C ATOM 1668 O ARG A 101 -1.785 18.572 -0.893 1.00 0.00 O ATOM 1669 CB ARG A 101 -1.959 16.191 -3.015 1.00 0.00 C ATOM 1670 CG ARG A 101 -1.164 15.519 -4.135 1.00 0.00 C ATOM 1671 CD ARG A 101 -2.054 15.396 -5.374 1.00 0.00 C ATOM 1672 NE ARG A 101 -2.452 16.723 -5.835 1.00 0.00 N ATOM 1673 CZ ARG A 101 -2.415 17.056 -7.123 1.00 0.00 C ATOM 1674 NH1 ARG A 101 -2.033 16.187 -8.020 1.00 0.00 N ATOM 1675 NH2 ARG A 101 -2.766 18.257 -7.491 1.00 0.00 N ATOM 0 H ARG A 101 -1.042 14.395 -1.619 1.00 0.00 H new ATOM 0 HA ARG A 101 -0.158 17.028 -2.150 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -2.780 15.545 -2.703 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -2.403 17.118 -3.379 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.274 16.103 -4.368 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.824 14.534 -3.816 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.519 14.872 -6.166 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -2.938 14.803 -5.140 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.766 17.413 -5.152 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -1.761 15.246 -7.735 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -2.007 16.449 -9.005 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.067 18.937 -6.793 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.739 18.517 -8.477 1.00 0.00 H new ATOM 1689 N SER A 102 -2.503 16.691 0.111 1.00 0.00 N ATOM 1690 CA SER A 102 -3.298 17.406 1.108 1.00 0.00 C ATOM 1691 C SER A 102 -2.459 17.819 2.312 1.00 0.00 C ATOM 1692 O SER A 102 -3.000 18.137 3.370 1.00 0.00 O ATOM 1693 CB SER A 102 -4.459 16.529 1.572 1.00 0.00 C ATOM 1694 OG SER A 102 -5.374 16.355 0.498 1.00 0.00 O ATOM 0 H SER A 102 -2.534 15.675 0.193 1.00 0.00 H new ATOM 0 HA SER A 102 -3.680 18.312 0.637 1.00 0.00 H new ATOM 0 HB2 SER A 102 -4.087 15.561 1.909 1.00 0.00 H new ATOM 0 HB3 SER A 102 -4.962 16.991 2.422 1.00 0.00 H new ATOM 0 HG SER A 102 -6.120 15.791 0.792 1.00 0.00 H new ATOM 1700 N ILE A 103 -1.142 17.804 2.154 1.00 0.00 N ATOM 1701 CA ILE A 103 -0.253 18.175 3.250 1.00 0.00 C ATOM 1702 C ILE A 103 0.336 19.570 3.024 1.00 0.00 C ATOM 1703 O ILE A 103 1.279 19.737 2.248 1.00 0.00 O ATOM 1704 CB ILE A 103 0.870 17.147 3.358 1.00 0.00 C ATOM 1705 CG1 ILE A 103 0.253 15.771 3.641 1.00 0.00 C ATOM 1706 CG2 ILE A 103 1.819 17.542 4.492 1.00 0.00 C ATOM 1707 CD1 ILE A 103 0.204 15.522 5.148 1.00 0.00 C ATOM 0 H ILE A 103 -0.669 17.543 1.289 1.00 0.00 H new ATOM 0 HA ILE A 103 -0.826 18.194 4.177 1.00 0.00 H new ATOM 0 HB ILE A 103 1.435 17.109 2.426 1.00 0.00 H new ATOM 0 HG12 ILE A 103 -0.752 15.721 3.223 1.00 0.00 H new ATOM 0 HG13 ILE A 103 0.840 14.992 3.154 1.00 0.00 H new ATOM 0 HG21 ILE A 103 2.621 16.807 4.568 1.00 0.00 H new ATOM 0 HG22 ILE A 103 2.245 18.524 4.285 1.00 0.00 H new ATOM 0 HG23 ILE A 103 1.268 17.577 5.432 1.00 0.00 H new ATOM 0 HD11 ILE A 103 -0.235 14.543 5.341 1.00 0.00 H new ATOM 0 HD12 ILE A 103 1.215 15.553 5.555 1.00 0.00 H new ATOM 0 HD13 ILE A 103 -0.403 16.292 5.625 1.00 0.00 H new ATOM 1719 N PRO A 104 -0.207 20.568 3.680 1.00 0.00 N ATOM 1720 CA PRO A 104 0.263 21.975 3.550 1.00 0.00 C ATOM 1721 C PRO A 104 1.453 22.279 4.454 1.00 0.00 C ATOM 1722 O PRO A 104 1.611 23.402 4.932 1.00 0.00 O ATOM 1723 CB PRO A 104 -0.962 22.781 3.974 1.00 0.00 C ATOM 1724 CG PRO A 104 -1.648 21.927 4.987 1.00 0.00 C ATOM 1725 CD PRO A 104 -1.336 20.471 4.621 1.00 0.00 C ATOM 0 HA PRO A 104 0.618 22.203 2.545 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -0.675 23.744 4.397 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -1.613 22.988 3.125 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -1.293 22.158 5.992 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -2.723 22.106 4.980 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -1.071 19.887 5.502 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -2.196 19.983 4.162 1.00 0.00 H new ATOM 1733 N ARG A 105 2.284 21.272 4.685 1.00 0.00 N ATOM 1734 CA ARG A 105 3.459 21.439 5.536 1.00 0.00 C ATOM 1735 C ARG A 105 3.060 21.829 6.958 1.00 0.00 C ATOM 1736 O ARG A 105 3.794 21.560 7.910 1.00 0.00 O ATOM 1737 CB ARG A 105 4.379 22.520 4.954 1.00 0.00 C ATOM 1738 CG ARG A 105 5.212 21.938 3.802 1.00 0.00 C ATOM 1739 CD ARG A 105 4.485 22.165 2.475 1.00 0.00 C ATOM 1740 NE ARG A 105 5.071 23.299 1.766 1.00 0.00 N ATOM 1741 CZ ARG A 105 4.569 23.720 0.610 1.00 0.00 C ATOM 1742 NH1 ARG A 105 3.535 23.118 0.088 1.00 0.00 N ATOM 1743 NH2 ARG A 105 5.109 24.737 -0.004 1.00 0.00 N ATOM 0 H ARG A 105 2.169 20.335 4.299 1.00 0.00 H new ATOM 0 HA ARG A 105 3.985 20.485 5.571 1.00 0.00 H new ATOM 0 HB2 ARG A 105 3.785 23.360 4.595 1.00 0.00 H new ATOM 0 HB3 ARG A 105 5.038 22.905 5.732 1.00 0.00 H new ATOM 0 HG2 ARG A 105 6.194 22.410 3.775 1.00 0.00 H new ATOM 0 HG3 ARG A 105 5.375 20.872 3.961 1.00 0.00 H new ATOM 0 HD2 ARG A 105 4.550 21.268 1.858 1.00 0.00 H new ATOM 0 HD3 ARG A 105 3.427 22.349 2.659 1.00 0.00 H new ATOM 0 HE ARG A 105 5.879 23.776 2.165 1.00 0.00 H new ATOM 0 HH11 ARG A 105 3.112 22.324 0.568 1.00 0.00 H new ATOM 0 HH12 ARG A 105 3.150 23.442 -0.799 1.00 0.00 H new ATOM 0 HH21 ARG A 105 5.916 25.209 0.403 1.00 0.00 H new ATOM 0 HH22 ARG A 105 4.724 25.060 -0.891 1.00 0.00 H new ATOM 1757 N GLU A 106 1.905 22.474 7.100 1.00 0.00 N ATOM 1758 CA GLU A 106 1.441 22.904 8.415 1.00 0.00 C ATOM 1759 C GLU A 106 2.442 23.872 9.035 1.00 0.00 C ATOM 1760 O GLU A 106 2.157 24.516 10.045 1.00 0.00 O ATOM 1761 CB GLU A 106 1.254 21.697 9.339 1.00 0.00 C ATOM 1762 CG GLU A 106 0.137 20.799 8.799 1.00 0.00 C ATOM 1763 CD GLU A 106 -0.120 19.647 9.768 1.00 0.00 C ATOM 1764 OE1 GLU A 106 0.577 19.573 10.767 1.00 0.00 O ATOM 1765 OE2 GLU A 106 -1.008 18.857 9.495 1.00 0.00 O ATOM 0 H GLU A 106 1.279 22.708 6.329 1.00 0.00 H new ATOM 0 HA GLU A 106 0.482 23.408 8.292 1.00 0.00 H new ATOM 0 HB2 GLU A 106 2.184 21.133 9.409 1.00 0.00 H new ATOM 0 HB3 GLU A 106 1.008 22.033 10.346 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -0.775 21.381 8.662 1.00 0.00 H new ATOM 0 HG3 GLU A 106 0.415 20.407 7.821 1.00 0.00 H new ATOM 1772 N VAL A 107 3.621 23.970 8.423 1.00 0.00 N ATOM 1773 CA VAL A 107 4.659 24.861 8.924 1.00 0.00 C ATOM 1774 C VAL A 107 4.532 25.024 10.435 1.00 0.00 C ATOM 1775 O VAL A 107 4.859 24.084 11.141 1.00 0.00 O ATOM 1776 CB VAL A 107 4.546 26.230 8.248 1.00 0.00 C ATOM 1777 CG1 VAL A 107 5.862 26.993 8.416 1.00 0.00 C ATOM 1778 CG2 VAL A 107 4.258 26.040 6.756 1.00 0.00 C ATOM 1779 OXT VAL A 107 4.105 26.082 10.864 1.00 0.00 O ATOM 0 H VAL A 107 3.878 23.447 7.586 1.00 0.00 H new ATOM 0 HA VAL A 107 5.631 24.425 8.694 1.00 0.00 H new ATOM 0 HB VAL A 107 3.735 26.795 8.708 1.00 0.00 H new ATOM 0 HG11 VAL A 107 5.781 27.968 7.935 1.00 0.00 H new ATOM 0 HG12 VAL A 107 6.071 27.128 9.477 1.00 0.00 H new ATOM 0 HG13 VAL A 107 6.672 26.427 7.956 1.00 0.00 H new ATOM 0 HG21 VAL A 107 4.177 27.014 6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 107 5.070 25.475 6.298 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.322 25.496 6.633 1.00 0.00 H new TER 1789 VAL A 107 ATOM 1790 N ALA B 201 39.477 18.808 -6.200 1.00 0.00 N ATOM 1791 CA ALA B 201 38.329 18.308 -5.392 1.00 0.00 C ATOM 1792 C ALA B 201 37.037 18.504 -6.177 1.00 0.00 C ATOM 1793 O ALA B 201 36.158 19.262 -5.767 1.00 0.00 O ATOM 1794 CB ALA B 201 38.262 19.077 -4.071 1.00 0.00 C ATOM 0 HA ALA B 201 38.462 17.247 -5.179 1.00 0.00 H new ATOM 0 HB1 ALA B 201 37.422 18.712 -3.480 1.00 0.00 H new ATOM 0 HB2 ALA B 201 39.188 18.929 -3.516 1.00 0.00 H new ATOM 0 HB3 ALA B 201 38.127 20.139 -4.275 1.00 0.00 H new ATOM 1802 N MET B 202 36.934 17.817 -7.309 1.00 0.00 N ATOM 1803 CA MET B 202 35.747 17.923 -8.149 1.00 0.00 C ATOM 1804 C MET B 202 34.500 17.558 -7.348 1.00 0.00 C ATOM 1805 O MET B 202 34.192 16.381 -7.168 1.00 0.00 O ATOM 1806 CB MET B 202 35.878 16.979 -9.348 1.00 0.00 C ATOM 1807 CG MET B 202 34.849 17.352 -10.417 1.00 0.00 C ATOM 1808 SD MET B 202 34.797 16.050 -11.673 1.00 0.00 S ATOM 1809 CE MET B 202 33.989 17.015 -12.976 1.00 0.00 C ATOM 0 H MET B 202 37.652 17.185 -7.664 1.00 0.00 H new ATOM 0 HA MET B 202 35.655 18.950 -8.501 1.00 0.00 H new ATOM 0 HB2 MET B 202 36.884 17.040 -9.762 1.00 0.00 H new ATOM 0 HB3 MET B 202 35.727 15.948 -9.029 1.00 0.00 H new ATOM 0 HG2 MET B 202 33.865 17.477 -9.964 1.00 0.00 H new ATOM 0 HG3 MET B 202 35.112 18.305 -10.875 1.00 0.00 H new ATOM 0 HE1 MET B 202 33.856 16.392 -13.861 1.00 0.00 H new ATOM 0 HE2 MET B 202 33.016 17.358 -12.624 1.00 0.00 H new ATOM 0 HE3 MET B 202 34.608 17.876 -13.228 1.00 0.00 H new ATOM 1819 N ALA B 203 33.792 18.575 -6.866 1.00 0.00 N ATOM 1820 CA ALA B 203 32.583 18.347 -6.082 1.00 0.00 C ATOM 1821 C ALA B 203 31.483 17.755 -6.953 1.00 0.00 C ATOM 1822 O ALA B 203 31.303 18.157 -8.103 1.00 0.00 O ATOM 1823 CB ALA B 203 32.099 19.664 -5.473 1.00 0.00 C ATOM 0 H ALA B 203 34.032 19.557 -7.003 1.00 0.00 H new ATOM 0 HA ALA B 203 32.819 17.642 -5.285 1.00 0.00 H new ATOM 0 HB1 ALA B 203 31.196 19.485 -4.889 1.00 0.00 H new ATOM 0 HB2 ALA B 203 32.875 20.072 -4.825 1.00 0.00 H new ATOM 0 HB3 ALA B 203 31.881 20.375 -6.270 1.00 0.00 H new ATOM 1829 N ARG B 204 30.745 16.800 -6.399 1.00 0.00 N ATOM 1830 CA ARG B 204 29.664 16.165 -7.136 1.00 0.00 C ATOM 1831 C ARG B 204 28.582 15.696 -6.171 1.00 0.00 C ATOM 1832 O ARG B 204 28.748 14.690 -5.483 1.00 0.00 O ATOM 1833 CB ARG B 204 30.208 14.969 -7.920 1.00 0.00 C ATOM 1834 CG ARG B 204 31.324 15.440 -8.859 1.00 0.00 C ATOM 1835 CD ARG B 204 31.778 14.276 -9.743 1.00 0.00 C ATOM 1836 NE ARG B 204 32.075 13.104 -8.925 1.00 0.00 N ATOM 1837 CZ ARG B 204 31.361 11.984 -9.027 1.00 0.00 C ATOM 1838 NH1 ARG B 204 30.342 11.921 -9.841 1.00 0.00 N ATOM 1839 NH2 ARG B 204 31.676 10.945 -8.300 1.00 0.00 N ATOM 0 H ARG B 204 30.875 16.452 -5.449 1.00 0.00 H new ATOM 0 HA ARG B 204 29.234 16.887 -7.830 1.00 0.00 H new ATOM 0 HB2 ARG B 204 30.590 14.214 -7.233 1.00 0.00 H new ATOM 0 HB3 ARG B 204 29.408 14.502 -8.494 1.00 0.00 H new ATOM 0 HG2 ARG B 204 30.968 16.263 -9.479 1.00 0.00 H new ATOM 0 HG3 ARG B 204 32.165 15.819 -8.279 1.00 0.00 H new ATOM 0 HD2 ARG B 204 30.999 14.035 -10.467 1.00 0.00 H new ATOM 0 HD3 ARG B 204 32.662 14.565 -10.311 1.00 0.00 H new ATOM 0 HE ARG B 204 32.847 13.144 -8.260 1.00 0.00 H new ATOM 0 HH11 ARG B 204 30.088 12.733 -10.404 1.00 0.00 H new ATOM 0 HH12 ARG B 204 29.800 11.060 -9.914 1.00 0.00 H new ATOM 0 HH21 ARG B 204 32.466 10.993 -7.657 1.00 0.00 H new ATOM 0 HH22 ARG B 204 31.132 10.086 -8.375 1.00 0.00 H new ATOM 1853 N MET B 205 27.479 16.435 -6.119 1.00 0.00 N ATOM 1854 CA MET B 205 26.379 16.085 -5.225 1.00 0.00 C ATOM 1855 C MET B 205 25.446 15.076 -5.882 1.00 0.00 C ATOM 1856 O MET B 205 25.476 13.888 -5.562 1.00 0.00 O ATOM 1857 CB MET B 205 25.592 17.341 -4.852 1.00 0.00 C ATOM 1858 CG MET B 205 24.482 16.977 -3.862 1.00 0.00 C ATOM 1859 SD MET B 205 23.479 18.443 -3.519 1.00 0.00 S ATOM 1860 CE MET B 205 22.034 17.578 -2.856 1.00 0.00 C ATOM 0 H MET B 205 27.322 17.273 -6.679 1.00 0.00 H new ATOM 0 HA MET B 205 26.800 15.636 -4.325 1.00 0.00 H new ATOM 0 HB2 MET B 205 26.258 18.082 -4.410 1.00 0.00 H new ATOM 0 HB3 MET B 205 25.162 17.792 -5.746 1.00 0.00 H new ATOM 0 HG2 MET B 205 23.858 16.184 -4.274 1.00 0.00 H new ATOM 0 HG3 MET B 205 24.915 16.594 -2.938 1.00 0.00 H new ATOM 0 HE1 MET B 205 21.273 18.305 -2.574 1.00 0.00 H new ATOM 0 HE2 MET B 205 21.632 16.907 -3.615 1.00 0.00 H new ATOM 0 HE3 MET B 205 22.326 17.000 -1.979 1.00 0.00 H new ATOM 1870 N SER B 206 24.614 15.557 -6.803 1.00 0.00 N ATOM 1871 CA SER B 206 23.677 14.682 -7.494 1.00 0.00 C ATOM 1872 C SER B 206 22.704 14.059 -6.497 1.00 0.00 C ATOM 1873 O SER B 206 22.890 14.170 -5.285 1.00 0.00 O ATOM 1874 CB SER B 206 24.452 13.586 -8.221 1.00 0.00 C ATOM 1875 OG SER B 206 25.840 13.750 -7.968 1.00 0.00 O ATOM 0 H SER B 206 24.571 16.537 -7.084 1.00 0.00 H new ATOM 0 HA SER B 206 23.107 15.265 -8.217 1.00 0.00 H new ATOM 0 HB2 SER B 206 24.122 12.604 -7.882 1.00 0.00 H new ATOM 0 HB3 SER B 206 24.257 13.635 -9.292 1.00 0.00 H new ATOM 0 HG SER B 206 26.059 13.373 -7.090 1.00 0.00 H new ATOM 1881 N PRO B 207 21.677 13.413 -6.981 1.00 0.00 N ATOM 1882 CA PRO B 207 20.654 12.763 -6.112 1.00 0.00 C ATOM 1883 C PRO B 207 21.258 11.655 -5.254 1.00 0.00 C ATOM 1884 O PRO B 207 20.549 10.973 -4.513 1.00 0.00 O ATOM 1885 CB PRO B 207 19.616 12.213 -7.096 1.00 0.00 C ATOM 1886 CG PRO B 207 20.301 12.146 -8.420 1.00 0.00 C ATOM 1887 CD PRO B 207 21.379 13.227 -8.410 1.00 0.00 C ATOM 0 HA PRO B 207 20.218 13.462 -5.398 1.00 0.00 H new ATOM 0 HB2 PRO B 207 19.268 11.228 -6.786 1.00 0.00 H new ATOM 0 HB3 PRO B 207 18.740 12.860 -7.142 1.00 0.00 H new ATOM 0 HG2 PRO B 207 20.741 11.162 -8.579 1.00 0.00 H new ATOM 0 HG3 PRO B 207 19.593 12.313 -9.231 1.00 0.00 H new ATOM 0 HD2 PRO B 207 22.263 12.915 -8.966 1.00 0.00 H new ATOM 0 HD3 PRO B 207 21.024 14.150 -8.868 1.00 0.00 H new ATOM 1895 N ALA B 208 22.570 11.477 -5.361 1.00 0.00 N ATOM 1896 CA ALA B 208 23.250 10.447 -4.590 1.00 0.00 C ATOM 1897 C ALA B 208 22.853 10.531 -3.119 1.00 0.00 C ATOM 1898 O ALA B 208 22.662 9.509 -2.463 1.00 0.00 O ATOM 1899 CB ALA B 208 24.766 10.610 -4.722 1.00 0.00 C ATOM 0 H ALA B 208 23.178 12.027 -5.968 1.00 0.00 H new ATOM 0 HA ALA B 208 22.955 9.473 -4.980 1.00 0.00 H new ATOM 0 HB1 ALA B 208 25.267 9.835 -4.142 1.00 0.00 H new ATOM 0 HB2 ALA B 208 25.052 10.521 -5.770 1.00 0.00 H new ATOM 0 HB3 ALA B 208 25.060 11.591 -4.348 1.00 0.00 H new ATOM 1905 N ASP B 209 22.714 11.751 -2.606 1.00 0.00 N ATOM 1906 CA ASP B 209 22.322 11.928 -1.213 1.00 0.00 C ATOM 1907 C ASP B 209 20.943 11.318 -0.984 1.00 0.00 C ATOM 1908 O ASP B 209 20.743 10.543 -0.048 1.00 0.00 O ATOM 1909 CB ASP B 209 22.299 13.416 -0.858 1.00 0.00 C ATOM 1910 CG ASP B 209 23.719 13.973 -0.866 1.00 0.00 C ATOM 1911 OD1 ASP B 209 24.646 13.179 -0.854 1.00 0.00 O ATOM 1912 OD2 ASP B 209 23.857 15.184 -0.883 1.00 0.00 O ATOM 0 H ASP B 209 22.864 12.617 -3.124 1.00 0.00 H new ATOM 0 HA ASP B 209 23.047 11.425 -0.574 1.00 0.00 H new ATOM 0 HB2 ASP B 209 21.682 13.960 -1.573 1.00 0.00 H new ATOM 0 HB3 ASP B 209 21.849 13.558 0.125 1.00 0.00 H new ATOM 1917 N LYS B 210 20.007 11.648 -1.867 1.00 0.00 N ATOM 1918 CA LYS B 210 18.660 11.099 -1.777 1.00 0.00 C ATOM 1919 C LYS B 210 18.750 9.595 -1.961 1.00 0.00 C ATOM 1920 O LYS B 210 18.066 8.826 -1.292 1.00 0.00 O ATOM 1921 CB LYS B 210 17.779 11.710 -2.873 1.00 0.00 C ATOM 1922 CG LYS B 210 16.300 11.573 -2.493 1.00 0.00 C ATOM 1923 CD LYS B 210 15.806 10.161 -2.815 1.00 0.00 C ATOM 1924 CE LYS B 210 14.280 10.165 -2.916 1.00 0.00 C ATOM 1925 NZ LYS B 210 13.865 11.010 -4.072 1.00 0.00 N ATOM 0 H LYS B 210 20.155 12.288 -2.647 1.00 0.00 H new ATOM 0 HA LYS B 210 18.219 11.332 -0.808 1.00 0.00 H new ATOM 0 HB2 LYS B 210 18.032 12.761 -3.011 1.00 0.00 H new ATOM 0 HB3 LYS B 210 17.967 11.210 -3.823 1.00 0.00 H new ATOM 0 HG2 LYS B 210 16.168 11.780 -1.431 1.00 0.00 H new ATOM 0 HG3 LYS B 210 15.707 12.308 -3.037 1.00 0.00 H new ATOM 0 HD2 LYS B 210 16.242 9.817 -3.753 1.00 0.00 H new ATOM 0 HD3 LYS B 210 16.128 9.466 -2.040 1.00 0.00 H new ATOM 0 HE2 LYS B 210 13.910 9.148 -3.043 1.00 0.00 H new ATOM 0 HE3 LYS B 210 13.844 10.550 -1.994 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 12.999 10.619 -4.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 13.682 11.980 -3.745 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 14.623 11.021 -4.784 1.00 0.00 H new ATOM 1939 N ARG B 211 19.633 9.184 -2.865 1.00 0.00 N ATOM 1940 CA ARG B 211 19.843 7.771 -3.115 1.00 0.00 C ATOM 1941 C ARG B 211 20.471 7.146 -1.876 1.00 0.00 C ATOM 1942 O ARG B 211 20.084 6.057 -1.450 1.00 0.00 O ATOM 1943 CB ARG B 211 20.754 7.578 -4.330 1.00 0.00 C ATOM 1944 CG ARG B 211 20.110 6.585 -5.299 1.00 0.00 C ATOM 1945 CD ARG B 211 18.731 7.104 -5.716 1.00 0.00 C ATOM 1946 NE ARG B 211 18.535 6.953 -7.153 1.00 0.00 N ATOM 1947 CZ ARG B 211 18.370 5.756 -7.701 1.00 0.00 C ATOM 1948 NH1 ARG B 211 18.418 4.686 -6.956 1.00 0.00 N ATOM 1949 NH2 ARG B 211 18.165 5.650 -8.984 1.00 0.00 N ATOM 0 H ARG B 211 20.209 9.808 -3.431 1.00 0.00 H new ATOM 0 HA ARG B 211 18.890 7.287 -3.327 1.00 0.00 H new ATOM 0 HB2 ARG B 211 20.920 8.533 -4.829 1.00 0.00 H new ATOM 0 HB3 ARG B 211 21.730 7.211 -4.012 1.00 0.00 H new ATOM 0 HG2 ARG B 211 20.742 6.454 -6.177 1.00 0.00 H new ATOM 0 HG3 ARG B 211 20.015 5.608 -4.826 1.00 0.00 H new ATOM 0 HD2 ARG B 211 17.955 6.559 -5.179 1.00 0.00 H new ATOM 0 HD3 ARG B 211 18.633 8.154 -5.439 1.00 0.00 H new ATOM 0 HE ARG B 211 18.525 7.782 -7.747 1.00 0.00 H new ATOM 0 HH11 ARG B 211 18.582 4.770 -5.953 1.00 0.00 H new ATOM 0 HH12 ARG B 211 18.291 3.766 -7.377 1.00 0.00 H new ATOM 0 HH21 ARG B 211 18.132 6.487 -9.566 1.00 0.00 H new ATOM 0 HH22 ARG B 211 18.038 4.730 -9.406 1.00 0.00 H new ATOM 1963 N LYS B 212 21.420 7.865 -1.276 1.00 0.00 N ATOM 1964 CA LYS B 212 22.059 7.387 -0.061 1.00 0.00 C ATOM 1965 C LYS B 212 20.973 7.219 0.987 1.00 0.00 C ATOM 1966 O LYS B 212 20.955 6.251 1.747 1.00 0.00 O ATOM 1967 CB LYS B 212 23.109 8.383 0.424 1.00 0.00 C ATOM 1968 CG LYS B 212 24.065 7.676 1.385 1.00 0.00 C ATOM 1969 CD LYS B 212 25.139 8.661 1.841 1.00 0.00 C ATOM 1970 CE LYS B 212 26.337 7.904 2.429 1.00 0.00 C ATOM 1971 NZ LYS B 212 26.249 7.908 3.915 1.00 0.00 N ATOM 0 H LYS B 212 21.756 8.768 -1.610 1.00 0.00 H new ATOM 0 HA LYS B 212 22.566 6.441 -0.248 1.00 0.00 H new ATOM 0 HB2 LYS B 212 23.661 8.790 -0.423 1.00 0.00 H new ATOM 0 HB3 LYS B 212 22.627 9.223 0.924 1.00 0.00 H new ATOM 0 HG2 LYS B 212 23.517 7.293 2.246 1.00 0.00 H new ATOM 0 HG3 LYS B 212 24.526 6.819 0.894 1.00 0.00 H new ATOM 0 HD2 LYS B 212 25.464 9.272 0.999 1.00 0.00 H new ATOM 0 HD3 LYS B 212 24.727 9.340 2.587 1.00 0.00 H new ATOM 0 HE2 LYS B 212 26.350 6.879 2.058 1.00 0.00 H new ATOM 0 HE3 LYS B 212 27.268 8.371 2.108 1.00 0.00 H new ATOM 0 HZ1 LYS B 212 27.062 7.395 4.312 1.00 0.00 H new ATOM 0 HZ2 LYS B 212 26.257 8.889 4.261 1.00 0.00 H new ATOM 0 HZ3 LYS B 212 25.367 7.443 4.212 1.00 0.00 H new ATOM 1985 N LEU B 213 20.040 8.168 0.975 1.00 0.00 N ATOM 1986 CA LEU B 213 18.903 8.135 1.877 1.00 0.00 C ATOM 1987 C LEU B 213 18.091 6.867 1.626 1.00 0.00 C ATOM 1988 O LEU B 213 17.625 6.220 2.564 1.00 0.00 O ATOM 1989 CB LEU B 213 18.045 9.392 1.654 1.00 0.00 C ATOM 1990 CG LEU B 213 18.479 10.500 2.619 1.00 0.00 C ATOM 1991 CD1 LEU B 213 17.900 11.841 2.157 1.00 0.00 C ATOM 1992 CD2 LEU B 213 17.964 10.178 4.027 1.00 0.00 C ATOM 0 H LEU B 213 20.054 8.971 0.346 1.00 0.00 H new ATOM 0 HA LEU B 213 19.244 8.125 2.912 1.00 0.00 H new ATOM 0 HB2 LEU B 213 18.147 9.734 0.624 1.00 0.00 H new ATOM 0 HB3 LEU B 213 16.992 9.156 1.808 1.00 0.00 H new ATOM 0 HG LEU B 213 19.567 10.563 2.633 1.00 0.00 H new ATOM 0 HD11 LEU B 213 18.210 12.628 2.845 1.00 0.00 H new ATOM 0 HD12 LEU B 213 18.266 12.070 1.156 1.00 0.00 H new ATOM 0 HD13 LEU B 213 16.812 11.781 2.141 1.00 0.00 H new ATOM 0 HD21 LEU B 213 18.272 10.965 4.716 1.00 0.00 H new ATOM 0 HD22 LEU B 213 16.876 10.115 4.011 1.00 0.00 H new ATOM 0 HD23 LEU B 213 18.378 9.225 4.357 1.00 0.00 H new ATOM 2004 N LEU B 214 17.949 6.500 0.352 1.00 0.00 N ATOM 2005 CA LEU B 214 17.219 5.292 -0.009 1.00 0.00 C ATOM 2006 C LEU B 214 18.019 4.059 0.392 1.00 0.00 C ATOM 2007 O LEU B 214 17.455 3.045 0.806 1.00 0.00 O ATOM 2008 CB LEU B 214 16.949 5.270 -1.504 1.00 0.00 C ATOM 2009 CG LEU B 214 16.175 6.525 -1.921 1.00 0.00 C ATOM 2010 CD1 LEU B 214 15.272 6.181 -3.096 1.00 0.00 C ATOM 2011 CD2 LEU B 214 15.307 7.064 -0.781 1.00 0.00 C ATOM 0 H LEU B 214 18.328 7.020 -0.440 1.00 0.00 H new ATOM 0 HA LEU B 214 16.267 5.286 0.522 1.00 0.00 H new ATOM 0 HB2 LEU B 214 17.891 5.217 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU B 214 16.378 4.379 -1.765 1.00 0.00 H new ATOM 0 HG LEU B 214 16.901 7.292 -2.192 1.00 0.00 H new ATOM 0 HD11 LEU B 214 14.717 7.068 -3.400 1.00 0.00 H new ATOM 0 HD12 LEU B 214 15.879 5.829 -3.930 1.00 0.00 H new ATOM 0 HD13 LEU B 214 14.573 5.399 -2.801 1.00 0.00 H new ATOM 0 HD21 LEU B 214 14.775 7.954 -1.118 1.00 0.00 H new ATOM 0 HD22 LEU B 214 14.587 6.303 -0.481 1.00 0.00 H new ATOM 0 HD23 LEU B 214 15.940 7.320 0.069 1.00 0.00 H new ATOM 2023 N ASP B 215 19.342 4.159 0.273 1.00 0.00 N ATOM 2024 CA ASP B 215 20.217 3.051 0.635 1.00 0.00 C ATOM 2025 C ASP B 215 19.980 2.662 2.086 1.00 0.00 C ATOM 2026 O ASP B 215 19.886 1.479 2.418 1.00 0.00 O ATOM 2027 CB ASP B 215 21.678 3.462 0.445 1.00 0.00 C ATOM 2028 CG ASP B 215 21.967 3.682 -1.036 1.00 0.00 C ATOM 2029 OD1 ASP B 215 21.229 3.150 -1.848 1.00 0.00 O ATOM 2030 OD2 ASP B 215 22.923 4.378 -1.336 1.00 0.00 O ATOM 0 H ASP B 215 19.826 4.989 -0.068 1.00 0.00 H new ATOM 0 HA ASP B 215 19.997 2.198 -0.007 1.00 0.00 H new ATOM 0 HB2 ASP B 215 21.884 4.375 1.004 1.00 0.00 H new ATOM 0 HB3 ASP B 215 22.337 2.690 0.842 1.00 0.00 H new ATOM 2035 N GLU B 216 19.865 3.670 2.943 1.00 0.00 N ATOM 2036 CA GLU B 216 19.614 3.428 4.357 1.00 0.00 C ATOM 2037 C GLU B 216 18.238 2.800 4.531 1.00 0.00 C ATOM 2038 O GLU B 216 18.052 1.899 5.346 1.00 0.00 O ATOM 2039 CB GLU B 216 19.680 4.744 5.135 1.00 0.00 C ATOM 2040 CG GLU B 216 21.104 5.301 5.090 1.00 0.00 C ATOM 2041 CD GLU B 216 22.067 4.332 5.767 1.00 0.00 C ATOM 2042 OE1 GLU B 216 21.598 3.487 6.512 1.00 0.00 O ATOM 2043 OE2 GLU B 216 23.257 4.449 5.531 1.00 0.00 O ATOM 0 H GLU B 216 19.941 4.654 2.686 1.00 0.00 H new ATOM 0 HA GLU B 216 20.375 2.749 4.742 1.00 0.00 H new ATOM 0 HB2 GLU B 216 18.984 5.465 4.707 1.00 0.00 H new ATOM 0 HB3 GLU B 216 19.376 4.582 6.169 1.00 0.00 H new ATOM 0 HG2 GLU B 216 21.407 5.464 4.056 1.00 0.00 H new ATOM 0 HG3 GLU B 216 21.140 6.270 5.589 1.00 0.00 H new ATOM 2050 N LEU B 217 17.279 3.271 3.739 1.00 0.00 N ATOM 2051 CA LEU B 217 15.927 2.734 3.801 1.00 0.00 C ATOM 2052 C LEU B 217 15.956 1.242 3.519 1.00 0.00 C ATOM 2053 O LEU B 217 15.239 0.462 4.146 1.00 0.00 O ATOM 2054 CB LEU B 217 15.035 3.434 2.775 1.00 0.00 C ATOM 2055 CG LEU B 217 14.809 4.885 3.198 1.00 0.00 C ATOM 2056 CD1 LEU B 217 14.274 5.686 2.007 1.00 0.00 C ATOM 2057 CD2 LEU B 217 13.786 4.923 4.336 1.00 0.00 C ATOM 0 H LEU B 217 17.412 4.015 3.054 1.00 0.00 H new ATOM 0 HA LEU B 217 15.523 2.907 4.798 1.00 0.00 H new ATOM 0 HB2 LEU B 217 15.501 3.400 1.790 1.00 0.00 H new ATOM 0 HB3 LEU B 217 14.080 2.915 2.694 1.00 0.00 H new ATOM 0 HG LEU B 217 15.750 5.320 3.534 1.00 0.00 H new ATOM 0 HD11 LEU B 217 14.112 6.721 2.308 1.00 0.00 H new ATOM 0 HD12 LEU B 217 14.997 5.654 1.192 1.00 0.00 H new ATOM 0 HD13 LEU B 217 13.331 5.254 1.672 1.00 0.00 H new ATOM 0 HD21 LEU B 217 13.621 5.956 4.642 1.00 0.00 H new ATOM 0 HD22 LEU B 217 12.846 4.491 3.994 1.00 0.00 H new ATOM 0 HD23 LEU B 217 14.162 4.349 5.183 1.00 0.00 H new ATOM 2069 N ARG B 218 16.807 0.854 2.579 1.00 0.00 N ATOM 2070 CA ARG B 218 16.949 -0.546 2.226 1.00 0.00 C ATOM 2071 C ARG B 218 17.418 -1.327 3.450 1.00 0.00 C ATOM 2072 O ARG B 218 16.901 -2.403 3.752 1.00 0.00 O ATOM 2073 CB ARG B 218 17.941 -0.671 1.055 1.00 0.00 C ATOM 2074 CG ARG B 218 19.078 -1.646 1.384 1.00 0.00 C ATOM 2075 CD ARG B 218 20.136 -1.570 0.283 1.00 0.00 C ATOM 2076 NE ARG B 218 19.535 -1.104 -0.961 1.00 0.00 N ATOM 2077 CZ ARG B 218 20.203 -0.311 -1.792 1.00 0.00 C ATOM 2078 NH1 ARG B 218 21.421 0.060 -1.507 1.00 0.00 N ATOM 2079 NH2 ARG B 218 19.639 0.100 -2.894 1.00 0.00 N ATOM 0 H ARG B 218 17.406 1.489 2.051 1.00 0.00 H new ATOM 0 HA ARG B 218 15.993 -0.962 1.907 1.00 0.00 H new ATOM 0 HB2 ARG B 218 17.413 -1.013 0.165 1.00 0.00 H new ATOM 0 HB3 ARG B 218 18.357 0.309 0.823 1.00 0.00 H new ATOM 0 HG2 ARG B 218 19.520 -1.396 2.348 1.00 0.00 H new ATOM 0 HG3 ARG B 218 18.691 -2.662 1.464 1.00 0.00 H new ATOM 0 HD2 ARG B 218 20.937 -0.895 0.584 1.00 0.00 H new ATOM 0 HD3 ARG B 218 20.586 -2.551 0.133 1.00 0.00 H new ATOM 0 HE ARG B 218 18.585 -1.392 -1.197 1.00 0.00 H new ATOM 0 HH11 ARG B 218 21.863 -0.259 -0.645 1.00 0.00 H new ATOM 0 HH12 ARG B 218 21.932 0.669 -2.147 1.00 0.00 H new ATOM 0 HH21 ARG B 218 18.686 -0.187 -3.117 1.00 0.00 H new ATOM 0 HH22 ARG B 218 20.151 0.709 -3.533 1.00 0.00 H new ATOM 2093 N SER B 219 18.387 -0.757 4.163 1.00 0.00 N ATOM 2094 CA SER B 219 18.905 -1.387 5.371 1.00 0.00 C ATOM 2095 C SER B 219 17.878 -1.280 6.491 1.00 0.00 C ATOM 2096 O SER B 219 17.587 -2.259 7.177 1.00 0.00 O ATOM 2097 CB SER B 219 20.206 -0.707 5.799 1.00 0.00 C ATOM 2098 OG SER B 219 20.809 -1.464 6.839 1.00 0.00 O ATOM 0 H SER B 219 18.825 0.133 3.926 1.00 0.00 H new ATOM 0 HA SER B 219 19.103 -2.439 5.164 1.00 0.00 H new ATOM 0 HB2 SER B 219 20.885 -0.628 4.950 1.00 0.00 H new ATOM 0 HB3 SER B 219 20.004 0.308 6.142 1.00 0.00 H new ATOM 0 HG SER B 219 21.644 -1.033 7.116 1.00 0.00 H new ATOM 2104 N ILE B 220 17.319 -0.085 6.664 1.00 0.00 N ATOM 2105 CA ILE B 220 16.313 0.123 7.695 1.00 0.00 C ATOM 2106 C ILE B 220 15.104 -0.756 7.409 1.00 0.00 C ATOM 2107 O ILE B 220 14.628 -1.479 8.281 1.00 0.00 O ATOM 2108 CB ILE B 220 15.895 1.591 7.736 1.00 0.00 C ATOM 2109 CG1 ILE B 220 17.106 2.458 8.097 1.00 0.00 C ATOM 2110 CG2 ILE B 220 14.808 1.773 8.796 1.00 0.00 C ATOM 2111 CD1 ILE B 220 16.786 3.928 7.816 1.00 0.00 C ATOM 0 H ILE B 220 17.543 0.742 6.111 1.00 0.00 H new ATOM 0 HA ILE B 220 16.733 -0.146 8.664 1.00 0.00 H new ATOM 0 HB ILE B 220 15.513 1.890 6.760 1.00 0.00 H new ATOM 0 HG12 ILE B 220 17.361 2.325 9.148 1.00 0.00 H new ATOM 0 HG13 ILE B 220 17.975 2.147 7.517 1.00 0.00 H new ATOM 0 HG21 ILE B 220 14.505 2.819 8.830 1.00 0.00 H new ATOM 0 HG22 ILE B 220 13.947 1.154 8.544 1.00 0.00 H new ATOM 0 HG23 ILE B 220 15.196 1.475 9.770 1.00 0.00 H new ATOM 0 HD11 ILE B 220 17.648 4.544 8.073 1.00 0.00 H new ATOM 0 HD12 ILE B 220 16.553 4.054 6.759 1.00 0.00 H new ATOM 0 HD13 ILE B 220 15.929 4.235 8.416 1.00 0.00 H new ATOM 2123 N TYR B 221 14.631 -0.705 6.166 1.00 0.00 N ATOM 2124 CA TYR B 221 13.489 -1.516 5.752 1.00 0.00 C ATOM 2125 C TYR B 221 13.786 -2.977 6.053 1.00 0.00 C ATOM 2126 O TYR B 221 12.965 -3.706 6.608 1.00 0.00 O ATOM 2127 CB TYR B 221 13.284 -1.339 4.245 1.00 0.00 C ATOM 2128 CG TYR B 221 12.082 -2.121 3.734 1.00 0.00 C ATOM 2129 CD1 TYR B 221 11.171 -2.738 4.610 1.00 0.00 C ATOM 2130 CD2 TYR B 221 11.885 -2.220 2.350 1.00 0.00 C ATOM 2131 CE1 TYR B 221 10.076 -3.447 4.097 1.00 0.00 C ATOM 2132 CE2 TYR B 221 10.791 -2.929 1.842 1.00 0.00 C ATOM 2133 CZ TYR B 221 9.888 -3.541 2.715 1.00 0.00 C ATOM 2134 OH TYR B 221 8.808 -4.240 2.212 1.00 0.00 O ATOM 0 H TYR B 221 15.019 -0.114 5.431 1.00 0.00 H new ATOM 0 HA TYR B 221 12.591 -1.208 6.287 1.00 0.00 H new ATOM 0 HB2 TYR B 221 13.150 -0.281 4.020 1.00 0.00 H new ATOM 0 HB3 TYR B 221 14.180 -1.666 3.717 1.00 0.00 H new ATOM 0 HD1 TYR B 221 11.315 -2.666 5.678 1.00 0.00 H new ATOM 0 HD2 TYR B 221 12.581 -1.747 1.673 1.00 0.00 H new ATOM 0 HE1 TYR B 221 9.377 -3.921 4.770 1.00 0.00 H new ATOM 0 HE2 TYR B 221 10.644 -3.003 0.775 1.00 0.00 H new ATOM 0 HH TYR B 221 9.031 -4.593 1.325 1.00 0.00 H new ATOM 2144 N ARG B 222 14.992 -3.375 5.684 1.00 0.00 N ATOM 2145 CA ARG B 222 15.459 -4.738 5.906 1.00 0.00 C ATOM 2146 C ARG B 222 15.312 -5.136 7.374 1.00 0.00 C ATOM 2147 O ARG B 222 14.955 -6.272 7.689 1.00 0.00 O ATOM 2148 CB ARG B 222 16.926 -4.835 5.479 1.00 0.00 C ATOM 2149 CG ARG B 222 17.583 -6.047 6.137 1.00 0.00 C ATOM 2150 CD ARG B 222 18.498 -6.739 5.125 1.00 0.00 C ATOM 2151 NE ARG B 222 19.542 -7.489 5.811 1.00 0.00 N ATOM 2152 CZ ARG B 222 20.493 -8.119 5.132 1.00 0.00 C ATOM 2153 NH1 ARG B 222 20.503 -8.071 3.826 1.00 0.00 N ATOM 2154 NH2 ARG B 222 21.418 -8.781 5.769 1.00 0.00 N ATOM 0 H ARG B 222 15.672 -2.769 5.225 1.00 0.00 H new ATOM 0 HA ARG B 222 14.852 -5.422 5.313 1.00 0.00 H new ATOM 0 HB2 ARG B 222 16.993 -4.919 4.394 1.00 0.00 H new ATOM 0 HB3 ARG B 222 17.456 -3.926 5.761 1.00 0.00 H new ATOM 0 HG2 ARG B 222 18.157 -5.735 7.009 1.00 0.00 H new ATOM 0 HG3 ARG B 222 16.820 -6.742 6.489 1.00 0.00 H new ATOM 0 HD2 ARG B 222 17.913 -7.410 4.496 1.00 0.00 H new ATOM 0 HD3 ARG B 222 18.948 -5.997 4.466 1.00 0.00 H new ATOM 0 HE ARG B 222 19.542 -7.531 6.830 1.00 0.00 H new ATOM 0 HH11 ARG B 222 19.781 -7.550 3.329 1.00 0.00 H new ATOM 0 HH12 ARG B 222 21.233 -8.555 3.303 1.00 0.00 H new ATOM 0 HH21 ARG B 222 21.411 -8.815 6.788 1.00 0.00 H new ATOM 0 HH22 ARG B 222 22.149 -9.265 5.248 1.00 0.00 H new ATOM 2168 N THR B 223 15.575 -4.190 8.260 1.00 0.00 N ATOM 2169 CA THR B 223 15.459 -4.435 9.695 1.00 0.00 C ATOM 2170 C THR B 223 14.015 -4.755 10.028 1.00 0.00 C ATOM 2171 O THR B 223 13.722 -5.561 10.913 1.00 0.00 O ATOM 2172 CB THR B 223 15.912 -3.192 10.473 1.00 0.00 C ATOM 2173 OG1 THR B 223 17.282 -2.935 10.202 1.00 0.00 O ATOM 2174 CG2 THR B 223 15.713 -3.409 11.975 1.00 0.00 C ATOM 0 H THR B 223 15.870 -3.245 8.015 1.00 0.00 H new ATOM 0 HA THR B 223 16.093 -5.276 9.976 1.00 0.00 H new ATOM 0 HB THR B 223 15.313 -2.337 10.158 1.00 0.00 H new ATOM 0 HG1 THR B 223 17.391 -2.707 9.255 1.00 0.00 H new ATOM 0 HG21 THR B 223 16.038 -2.521 12.517 1.00 0.00 H new ATOM 0 HG22 THR B 223 14.658 -3.594 12.179 1.00 0.00 H new ATOM 0 HG23 THR B 223 16.301 -4.267 12.300 1.00 0.00 H new ATOM 2182 N ILE B 224 13.118 -4.105 9.302 1.00 0.00 N ATOM 2183 CA ILE B 224 11.690 -4.304 9.499 1.00 0.00 C ATOM 2184 C ILE B 224 11.316 -5.737 9.177 1.00 0.00 C ATOM 2185 O ILE B 224 10.831 -6.467 10.029 1.00 0.00 O ATOM 2186 CB ILE B 224 10.918 -3.373 8.569 1.00 0.00 C ATOM 2187 CG1 ILE B 224 11.565 -1.995 8.609 1.00 0.00 C ATOM 2188 CG2 ILE B 224 9.467 -3.269 9.038 1.00 0.00 C ATOM 2189 CD1 ILE B 224 11.549 -1.474 10.043 1.00 0.00 C ATOM 0 H ILE B 224 13.354 -3.435 8.570 1.00 0.00 H new ATOM 0 HA ILE B 224 11.442 -4.089 10.538 1.00 0.00 H new ATOM 0 HB ILE B 224 10.938 -3.764 7.552 1.00 0.00 H new ATOM 0 HG12 ILE B 224 12.590 -2.050 8.241 1.00 0.00 H new ATOM 0 HG13 ILE B 224 11.028 -1.309 7.954 1.00 0.00 H new ATOM 0 HG21 ILE B 224 8.916 -2.604 8.373 1.00 0.00 H new ATOM 0 HG22 ILE B 224 9.008 -4.258 9.024 1.00 0.00 H new ATOM 0 HG23 ILE B 224 9.440 -2.871 10.053 1.00 0.00 H new ATOM 0 HD11 ILE B 224 12.011 -0.487 10.077 1.00 0.00 H new ATOM 0 HD12 ILE B 224 10.519 -1.404 10.393 1.00 0.00 H new ATOM 0 HD13 ILE B 224 12.105 -2.157 10.685 1.00 0.00 H new ATOM 2201 N VAL B 225 11.576 -6.139 7.945 1.00 0.00 N ATOM 2202 CA VAL B 225 11.275 -7.500 7.521 1.00 0.00 C ATOM 2203 C VAL B 225 11.957 -8.484 8.459 1.00 0.00 C ATOM 2204 O VAL B 225 11.445 -9.569 8.733 1.00 0.00 O ATOM 2205 CB VAL B 225 11.773 -7.722 6.093 1.00 0.00 C ATOM 2206 CG1 VAL B 225 11.381 -9.125 5.629 1.00 0.00 C ATOM 2207 CG2 VAL B 225 11.145 -6.683 5.162 1.00 0.00 C ATOM 0 H VAL B 225 11.992 -5.549 7.224 1.00 0.00 H new ATOM 0 HA VAL B 225 10.197 -7.656 7.550 1.00 0.00 H new ATOM 0 HB VAL B 225 12.858 -7.620 6.069 1.00 0.00 H new ATOM 0 HG11 VAL B 225 11.736 -9.284 4.611 1.00 0.00 H new ATOM 0 HG12 VAL B 225 11.831 -9.866 6.290 1.00 0.00 H new ATOM 0 HG13 VAL B 225 10.296 -9.227 5.655 1.00 0.00 H new ATOM 0 HG21 VAL B 225 11.502 -6.843 4.145 1.00 0.00 H new ATOM 0 HG22 VAL B 225 10.060 -6.782 5.186 1.00 0.00 H new ATOM 0 HG23 VAL B 225 11.426 -5.683 5.491 1.00 0.00 H new ATOM 2217 N LEU B 226 13.121 -8.079 8.938 1.00 0.00 N ATOM 2218 CA LEU B 226 13.912 -8.892 9.846 1.00 0.00 C ATOM 2219 C LEU B 226 13.331 -8.880 11.256 1.00 0.00 C ATOM 2220 O LEU B 226 13.270 -9.915 11.921 1.00 0.00 O ATOM 2221 CB LEU B 226 15.344 -8.347 9.868 1.00 0.00 C ATOM 2222 CG LEU B 226 16.089 -8.788 8.604 1.00 0.00 C ATOM 2223 CD1 LEU B 226 17.525 -8.263 8.651 1.00 0.00 C ATOM 2224 CD2 LEU B 226 16.114 -10.318 8.528 1.00 0.00 C ATOM 0 H LEU B 226 13.544 -7.179 8.709 1.00 0.00 H new ATOM 0 HA LEU B 226 13.902 -9.924 9.495 1.00 0.00 H new ATOM 0 HB2 LEU B 226 15.327 -7.259 9.930 1.00 0.00 H new ATOM 0 HB3 LEU B 226 15.867 -8.709 10.754 1.00 0.00 H new ATOM 0 HG LEU B 226 15.579 -8.388 7.727 1.00 0.00 H new ATOM 0 HD11 LEU B 226 18.056 -8.576 7.752 1.00 0.00 H new ATOM 0 HD12 LEU B 226 17.513 -7.174 8.705 1.00 0.00 H new ATOM 0 HD13 LEU B 226 18.030 -8.664 9.530 1.00 0.00 H new ATOM 0 HD21 LEU B 226 16.644 -10.629 7.628 1.00 0.00 H new ATOM 0 HD22 LEU B 226 16.623 -10.718 9.405 1.00 0.00 H new ATOM 0 HD23 LEU B 226 15.093 -10.697 8.497 1.00 0.00 H new ATOM 2236 N GLU B 227 12.922 -7.702 11.719 1.00 0.00 N ATOM 2237 CA GLU B 227 12.374 -7.574 13.059 1.00 0.00 C ATOM 2238 C GLU B 227 10.849 -7.445 13.055 1.00 0.00 C ATOM 2239 O GLU B 227 10.241 -7.280 14.113 1.00 0.00 O ATOM 2240 CB GLU B 227 12.972 -6.341 13.732 1.00 0.00 C ATOM 2241 CG GLU B 227 14.467 -6.552 13.970 1.00 0.00 C ATOM 2242 CD GLU B 227 15.056 -5.346 14.696 1.00 0.00 C ATOM 2243 OE1 GLU B 227 14.339 -4.373 14.868 1.00 0.00 O ATOM 2244 OE2 GLU B 227 16.216 -5.411 15.067 1.00 0.00 O ATOM 0 H GLU B 227 12.960 -6.831 11.189 1.00 0.00 H new ATOM 0 HA GLU B 227 12.631 -8.482 13.605 1.00 0.00 H new ATOM 0 HB2 GLU B 227 12.815 -5.462 13.106 1.00 0.00 H new ATOM 0 HB3 GLU B 227 12.467 -6.152 14.679 1.00 0.00 H new ATOM 0 HG2 GLU B 227 14.626 -7.455 14.560 1.00 0.00 H new ATOM 0 HG3 GLU B 227 14.978 -6.699 13.018 1.00 0.00 H new ATOM 2251 N TYR B 228 10.228 -7.490 11.881 1.00 0.00 N ATOM 2252 CA TYR B 228 8.770 -7.339 11.818 1.00 0.00 C ATOM 2253 C TYR B 228 8.073 -8.385 12.682 1.00 0.00 C ATOM 2254 O TYR B 228 7.136 -8.069 13.415 1.00 0.00 O ATOM 2255 CB TYR B 228 8.268 -7.444 10.368 1.00 0.00 C ATOM 2256 CG TYR B 228 6.772 -7.203 10.305 1.00 0.00 C ATOM 2257 CD1 TYR B 228 6.197 -6.090 10.946 1.00 0.00 C ATOM 2258 CD2 TYR B 228 5.957 -8.087 9.584 1.00 0.00 C ATOM 2259 CE1 TYR B 228 4.816 -5.874 10.865 1.00 0.00 C ATOM 2260 CE2 TYR B 228 4.577 -7.864 9.503 1.00 0.00 C ATOM 2261 CZ TYR B 228 4.007 -6.759 10.145 1.00 0.00 C ATOM 2262 OH TYR B 228 2.648 -6.538 10.067 1.00 0.00 O ATOM 0 H TYR B 228 10.690 -7.625 10.982 1.00 0.00 H new ATOM 0 HA TYR B 228 8.527 -6.349 12.203 1.00 0.00 H new ATOM 0 HB2 TYR B 228 8.786 -6.716 9.744 1.00 0.00 H new ATOM 0 HB3 TYR B 228 8.501 -8.430 9.967 1.00 0.00 H new ATOM 0 HD1 TYR B 228 6.820 -5.403 11.500 1.00 0.00 H new ATOM 0 HD2 TYR B 228 6.395 -8.942 9.090 1.00 0.00 H new ATOM 0 HE1 TYR B 228 4.374 -5.022 11.360 1.00 0.00 H new ATOM 0 HE2 TYR B 228 3.952 -8.545 8.945 1.00 0.00 H new ATOM 0 HH TYR B 228 2.232 -7.244 9.529 1.00 0.00 H new ATOM 2272 N PHE B 229 8.533 -9.627 12.600 1.00 0.00 N ATOM 2273 CA PHE B 229 7.944 -10.701 13.384 1.00 0.00 C ATOM 2274 C PHE B 229 8.767 -10.958 14.642 1.00 0.00 C ATOM 2275 O PHE B 229 8.657 -12.014 15.264 1.00 0.00 O ATOM 2276 CB PHE B 229 7.868 -11.973 12.543 1.00 0.00 C ATOM 2277 CG PHE B 229 6.789 -11.823 11.494 1.00 0.00 C ATOM 2278 CD1 PHE B 229 5.443 -11.977 11.852 1.00 0.00 C ATOM 2279 CD2 PHE B 229 7.131 -11.528 10.169 1.00 0.00 C ATOM 2280 CE1 PHE B 229 4.440 -11.837 10.885 1.00 0.00 C ATOM 2281 CE2 PHE B 229 6.127 -11.388 9.201 1.00 0.00 C ATOM 2282 CZ PHE B 229 4.781 -11.542 9.560 1.00 0.00 C ATOM 0 H PHE B 229 9.308 -9.913 12.002 1.00 0.00 H new ATOM 0 HA PHE B 229 6.938 -10.405 13.682 1.00 0.00 H new ATOM 0 HB2 PHE B 229 8.829 -12.164 12.066 1.00 0.00 H new ATOM 0 HB3 PHE B 229 7.653 -12.830 13.181 1.00 0.00 H new ATOM 0 HD1 PHE B 229 5.179 -12.204 12.874 1.00 0.00 H new ATOM 0 HD2 PHE B 229 8.168 -11.408 9.893 1.00 0.00 H new ATOM 0 HE1 PHE B 229 3.403 -11.957 11.162 1.00 0.00 H new ATOM 0 HE2 PHE B 229 6.391 -11.161 8.178 1.00 0.00 H new ATOM 0 HZ PHE B 229 4.007 -11.433 8.814 1.00 0.00 H new ATOM 2292 N ASN B 230 9.600 -9.986 15.003 1.00 0.00 N ATOM 2293 CA ASN B 230 10.453 -10.111 16.180 1.00 0.00 C ATOM 2294 C ASN B 230 9.617 -10.323 17.434 1.00 0.00 C ATOM 2295 O ASN B 230 8.473 -10.770 17.365 1.00 0.00 O ATOM 2296 CB ASN B 230 11.282 -8.844 16.360 1.00 0.00 C ATOM 2297 CG ASN B 230 10.453 -7.775 17.065 1.00 0.00 C ATOM 2298 OD1 ASN B 230 10.466 -7.687 18.293 1.00 0.00 O ATOM 2299 ND2 ASN B 230 9.729 -6.952 16.356 1.00 0.00 N ATOM 0 H ASN B 230 9.702 -9.105 14.499 1.00 0.00 H new ATOM 0 HA ASN B 230 11.106 -10.971 16.030 1.00 0.00 H new ATOM 0 HB2 ASN B 230 12.177 -9.065 16.942 1.00 0.00 H new ATOM 0 HB3 ASN B 230 11.615 -8.476 15.389 1.00 0.00 H new ATOM 0 HD21 ASN B 230 9.172 -6.234 16.819 1.00 0.00 H new ATOM 0 HD22 ASN B 230 9.720 -7.027 15.339 1.00 0.00 H new ATOM 2306 N THR B 231 10.201 -9.986 18.579 1.00 0.00 N ATOM 2307 CA THR B 231 9.509 -10.127 19.852 1.00 0.00 C ATOM 2308 C THR B 231 9.541 -8.811 20.625 1.00 0.00 C ATOM 2309 O THR B 231 8.497 -8.218 20.899 1.00 0.00 O ATOM 2310 CB THR B 231 10.161 -11.230 20.691 1.00 0.00 C ATOM 2311 OG1 THR B 231 11.338 -10.724 21.302 1.00 0.00 O ATOM 2312 CG2 THR B 231 10.518 -12.417 19.795 1.00 0.00 C ATOM 0 H THR B 231 11.148 -9.615 18.650 1.00 0.00 H new ATOM 0 HA THR B 231 8.472 -10.395 19.650 1.00 0.00 H new ATOM 0 HB THR B 231 9.463 -11.559 21.461 1.00 0.00 H new ATOM 0 HG1 THR B 231 11.114 -10.340 22.176 1.00 0.00 H new ATOM 0 HG21 THR B 231 10.982 -13.200 20.395 1.00 0.00 H new ATOM 0 HG22 THR B 231 9.613 -12.806 19.328 1.00 0.00 H new ATOM 0 HG23 THR B 231 11.214 -12.093 19.022 1.00 0.00 H new ATOM 2320 N ASP B 232 10.744 -8.364 20.984 1.00 0.00 N ATOM 2321 CA ASP B 232 10.889 -7.121 21.737 1.00 0.00 C ATOM 2322 C ASP B 232 11.691 -6.075 20.960 1.00 0.00 C ATOM 2323 O ASP B 232 12.009 -5.011 21.493 1.00 0.00 O ATOM 2324 CB ASP B 232 11.581 -7.404 23.071 1.00 0.00 C ATOM 2325 CG ASP B 232 10.692 -8.289 23.940 1.00 0.00 C ATOM 2326 OD1 ASP B 232 9.560 -8.521 23.548 1.00 0.00 O ATOM 2327 OD2 ASP B 232 11.157 -8.724 24.980 1.00 0.00 O ATOM 0 H ASP B 232 11.621 -8.838 20.769 1.00 0.00 H new ATOM 0 HA ASP B 232 9.890 -6.720 21.909 1.00 0.00 H new ATOM 0 HB2 ASP B 232 12.539 -7.895 22.897 1.00 0.00 H new ATOM 0 HB3 ASP B 232 11.792 -6.467 23.587 1.00 0.00 H new ATOM 2332 N ALA B 233 12.021 -6.373 19.705 1.00 0.00 N ATOM 2333 CA ALA B 233 12.790 -5.431 18.890 1.00 0.00 C ATOM 2334 C ALA B 233 12.003 -4.143 18.672 1.00 0.00 C ATOM 2335 O ALA B 233 10.773 -4.157 18.620 1.00 0.00 O ATOM 2336 CB ALA B 233 13.137 -6.057 17.537 1.00 0.00 C ATOM 0 H ALA B 233 11.774 -7.244 19.235 1.00 0.00 H new ATOM 0 HA ALA B 233 13.712 -5.196 19.422 1.00 0.00 H new ATOM 0 HB1 ALA B 233 13.709 -5.345 16.942 1.00 0.00 H new ATOM 0 HB2 ALA B 233 13.731 -6.957 17.694 1.00 0.00 H new ATOM 0 HB3 ALA B 233 12.219 -6.315 17.010 1.00 0.00 H new ATOM 2342 N LYS B 234 12.721 -3.030 18.550 1.00 0.00 N ATOM 2343 CA LYS B 234 12.080 -1.737 18.341 1.00 0.00 C ATOM 2344 C LYS B 234 11.762 -1.521 16.864 1.00 0.00 C ATOM 2345 O LYS B 234 12.400 -0.717 16.190 1.00 0.00 O ATOM 2346 CB LYS B 234 12.983 -0.617 18.860 1.00 0.00 C ATOM 2347 CG LYS B 234 14.396 -0.787 18.296 1.00 0.00 C ATOM 2348 CD LYS B 234 14.736 0.403 17.399 1.00 0.00 C ATOM 2349 CE LYS B 234 15.269 1.562 18.247 1.00 0.00 C ATOM 2350 NZ LYS B 234 14.849 1.385 19.666 1.00 0.00 N ATOM 0 H LYS B 234 13.740 -2.998 18.592 1.00 0.00 H new ATOM 0 HA LYS B 234 11.141 -1.722 18.895 1.00 0.00 H new ATOM 0 HB2 LYS B 234 12.579 0.353 18.568 1.00 0.00 H new ATOM 0 HB3 LYS B 234 13.012 -0.636 19.949 1.00 0.00 H new ATOM 0 HG2 LYS B 234 15.117 -0.860 19.110 1.00 0.00 H new ATOM 0 HG3 LYS B 234 14.463 -1.715 17.728 1.00 0.00 H new ATOM 0 HD2 LYS B 234 15.481 0.110 16.659 1.00 0.00 H new ATOM 0 HD3 LYS B 234 13.849 0.721 16.850 1.00 0.00 H new ATOM 0 HE2 LYS B 234 16.356 1.602 18.182 1.00 0.00 H new ATOM 0 HE3 LYS B 234 14.892 2.510 17.862 1.00 0.00 H new ATOM 0 HZ1 LYS B 234 15.269 2.137 20.249 1.00 0.00 H new ATOM 0 HZ2 LYS B 234 13.812 1.436 19.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 234 15.172 0.458 20.011 1.00 0.00 H new ATOM 2364 N VAL B 235 10.763 -2.245 16.368 1.00 0.00 N ATOM 2365 CA VAL B 235 10.363 -2.119 14.970 1.00 0.00 C ATOM 2366 C VAL B 235 9.712 -0.762 14.733 1.00 0.00 C ATOM 2367 O VAL B 235 9.954 -0.110 13.719 1.00 0.00 O ATOM 2368 CB VAL B 235 9.357 -3.213 14.608 1.00 0.00 C ATOM 2369 CG1 VAL B 235 9.337 -3.409 13.090 1.00 0.00 C ATOM 2370 CG2 VAL B 235 9.748 -4.520 15.291 1.00 0.00 C ATOM 0 H VAL B 235 10.220 -2.919 16.907 1.00 0.00 H new ATOM 0 HA VAL B 235 11.253 -2.217 14.349 1.00 0.00 H new ATOM 0 HB VAL B 235 8.364 -2.916 14.947 1.00 0.00 H new ATOM 0 HG11 VAL B 235 8.620 -4.189 12.833 1.00 0.00 H new ATOM 0 HG12 VAL B 235 9.047 -2.476 12.606 1.00 0.00 H new ATOM 0 HG13 VAL B 235 10.330 -3.702 12.748 1.00 0.00 H new ATOM 0 HG21 VAL B 235 9.029 -5.296 15.030 1.00 0.00 H new ATOM 0 HG22 VAL B 235 10.742 -4.820 14.960 1.00 0.00 H new ATOM 0 HG23 VAL B 235 9.753 -4.378 16.372 1.00 0.00 H new ATOM 2380 N ASN B 236 8.867 -0.355 15.678 1.00 0.00 N ATOM 2381 CA ASN B 236 8.155 0.913 15.572 1.00 0.00 C ATOM 2382 C ASN B 236 9.116 2.070 15.309 1.00 0.00 C ATOM 2383 O ASN B 236 8.887 2.872 14.403 1.00 0.00 O ATOM 2384 CB ASN B 236 7.383 1.156 16.869 1.00 0.00 C ATOM 2385 CG ASN B 236 6.430 2.334 16.705 1.00 0.00 C ATOM 2386 OD1 ASN B 236 5.506 2.276 15.894 1.00 0.00 O ATOM 2387 ND2 ASN B 236 6.597 3.403 17.432 1.00 0.00 N ATOM 0 H ASN B 236 8.660 -0.886 16.524 1.00 0.00 H new ATOM 0 HA ASN B 236 7.466 0.860 14.729 1.00 0.00 H new ATOM 0 HB2 ASN B 236 6.823 0.261 17.140 1.00 0.00 H new ATOM 0 HB3 ASN B 236 8.080 1.354 17.683 1.00 0.00 H new ATOM 0 HD21 ASN B 236 5.961 4.194 17.330 1.00 0.00 H new ATOM 0 HD22 ASN B 236 7.364 3.449 18.103 1.00 0.00 H new ATOM 2394 N GLU B 237 10.204 2.144 16.072 1.00 0.00 N ATOM 2395 CA GLU B 237 11.185 3.203 15.856 1.00 0.00 C ATOM 2396 C GLU B 237 11.854 2.990 14.507 1.00 0.00 C ATOM 2397 O GLU B 237 12.115 3.937 13.766 1.00 0.00 O ATOM 2398 CB GLU B 237 12.231 3.208 16.974 1.00 0.00 C ATOM 2399 CG GLU B 237 11.785 4.161 18.086 1.00 0.00 C ATOM 2400 CD GLU B 237 12.071 5.604 17.677 1.00 0.00 C ATOM 2401 OE1 GLU B 237 13.010 5.811 16.926 1.00 0.00 O ATOM 2402 OE2 GLU B 237 11.351 6.481 18.127 1.00 0.00 O ATOM 0 H GLU B 237 10.426 1.498 16.830 1.00 0.00 H new ATOM 0 HA GLU B 237 10.680 4.169 15.866 1.00 0.00 H new ATOM 0 HB2 GLU B 237 12.358 2.201 17.372 1.00 0.00 H new ATOM 0 HB3 GLU B 237 13.198 3.519 16.580 1.00 0.00 H new ATOM 0 HG2 GLU B 237 10.720 4.033 18.282 1.00 0.00 H new ATOM 0 HG3 GLU B 237 12.310 3.925 19.012 1.00 0.00 H new ATOM 2409 N ARG B 238 12.091 1.723 14.188 1.00 0.00 N ATOM 2410 CA ARG B 238 12.688 1.358 12.914 1.00 0.00 C ATOM 2411 C ARG B 238 11.744 1.751 11.785 1.00 0.00 C ATOM 2412 O ARG B 238 12.156 2.350 10.789 1.00 0.00 O ATOM 2413 CB ARG B 238 12.921 -0.151 12.899 1.00 0.00 C ATOM 2414 CG ARG B 238 14.145 -0.498 13.747 1.00 0.00 C ATOM 2415 CD ARG B 238 15.410 -0.306 12.912 1.00 0.00 C ATOM 2416 NE ARG B 238 16.583 -0.727 13.667 1.00 0.00 N ATOM 2417 CZ ARG B 238 17.812 -0.451 13.244 1.00 0.00 C ATOM 2418 NH1 ARG B 238 17.989 0.191 12.121 1.00 0.00 N ATOM 2419 NH2 ARG B 238 18.844 -0.825 13.951 1.00 0.00 N ATOM 0 H ARG B 238 11.878 0.932 14.796 1.00 0.00 H new ATOM 0 HA ARG B 238 13.637 1.876 12.778 1.00 0.00 H new ATOM 0 HB2 ARG B 238 12.042 -0.667 13.285 1.00 0.00 H new ATOM 0 HB3 ARG B 238 13.068 -0.495 11.875 1.00 0.00 H new ATOM 0 HG2 ARG B 238 14.180 0.137 14.632 1.00 0.00 H new ATOM 0 HG3 ARG B 238 14.079 -1.528 14.096 1.00 0.00 H new ATOM 0 HD2 ARG B 238 15.336 -0.883 11.990 1.00 0.00 H new ATOM 0 HD3 ARG B 238 15.510 0.741 12.626 1.00 0.00 H new ATOM 0 HE ARG B 238 16.458 -1.244 14.537 1.00 0.00 H new ATOM 0 HH11 ARG B 238 17.183 0.481 11.567 1.00 0.00 H new ATOM 0 HH12 ARG B 238 18.933 0.402 11.798 1.00 0.00 H new ATOM 0 HH21 ARG B 238 18.706 -1.329 14.827 1.00 0.00 H new ATOM 0 HH22 ARG B 238 19.788 -0.614 13.627 1.00 0.00 H new ATOM 2433 N ILE B 239 10.467 1.431 11.966 1.00 0.00 N ATOM 2434 CA ILE B 239 9.453 1.773 10.980 1.00 0.00 C ATOM 2435 C ILE B 239 9.297 3.285 10.902 1.00 0.00 C ATOM 2436 O ILE B 239 9.123 3.849 9.822 1.00 0.00 O ATOM 2437 CB ILE B 239 8.115 1.132 11.357 1.00 0.00 C ATOM 2438 CG1 ILE B 239 8.232 -0.390 11.246 1.00 0.00 C ATOM 2439 CG2 ILE B 239 7.016 1.630 10.419 1.00 0.00 C ATOM 2440 CD1 ILE B 239 6.962 -1.042 11.796 1.00 0.00 C ATOM 0 H ILE B 239 10.112 0.937 12.785 1.00 0.00 H new ATOM 0 HA ILE B 239 9.765 1.394 10.007 1.00 0.00 H new ATOM 0 HB ILE B 239 7.861 1.406 12.381 1.00 0.00 H new ATOM 0 HG12 ILE B 239 8.380 -0.679 10.205 1.00 0.00 H new ATOM 0 HG13 ILE B 239 9.102 -0.740 11.801 1.00 0.00 H new ATOM 0 HG21 ILE B 239 6.067 1.169 10.694 1.00 0.00 H new ATOM 0 HG22 ILE B 239 6.931 2.714 10.501 1.00 0.00 H new ATOM 0 HG23 ILE B 239 7.265 1.363 9.392 1.00 0.00 H new ATOM 0 HD11 ILE B 239 7.046 -2.126 11.717 1.00 0.00 H new ATOM 0 HD12 ILE B 239 6.834 -0.764 12.842 1.00 0.00 H new ATOM 0 HD13 ILE B 239 6.100 -0.702 11.222 1.00 0.00 H new ATOM 2452 N ASP B 240 9.369 3.936 12.060 1.00 0.00 N ATOM 2453 CA ASP B 240 9.242 5.384 12.115 1.00 0.00 C ATOM 2454 C ASP B 240 10.335 6.040 11.283 1.00 0.00 C ATOM 2455 O ASP B 240 10.077 6.983 10.538 1.00 0.00 O ATOM 2456 CB ASP B 240 9.338 5.867 13.564 1.00 0.00 C ATOM 2457 CG ASP B 240 8.975 7.344 13.647 1.00 0.00 C ATOM 2458 OD1 ASP B 240 8.048 7.747 12.962 1.00 0.00 O ATOM 2459 OD2 ASP B 240 9.632 8.054 14.389 1.00 0.00 O ATOM 0 H ASP B 240 9.513 3.486 12.964 1.00 0.00 H new ATOM 0 HA ASP B 240 8.270 5.663 11.709 1.00 0.00 H new ATOM 0 HB2 ASP B 240 8.668 5.284 14.195 1.00 0.00 H new ATOM 0 HB3 ASP B 240 10.348 5.711 13.942 1.00 0.00 H new ATOM 2464 N GLU B 241 11.557 5.529 11.401 1.00 0.00 N ATOM 2465 CA GLU B 241 12.669 6.079 10.639 1.00 0.00 C ATOM 2466 C GLU B 241 12.380 5.947 9.151 1.00 0.00 C ATOM 2467 O GLU B 241 12.679 6.832 8.356 1.00 0.00 O ATOM 2468 CB GLU B 241 13.952 5.316 10.961 1.00 0.00 C ATOM 2469 CG GLU B 241 15.163 6.196 10.647 1.00 0.00 C ATOM 2470 CD GLU B 241 15.485 7.083 11.845 1.00 0.00 C ATOM 2471 OE1 GLU B 241 15.132 6.702 12.949 1.00 0.00 O ATOM 2472 OE2 GLU B 241 16.080 8.128 11.642 1.00 0.00 O ATOM 0 H GLU B 241 11.799 4.746 12.008 1.00 0.00 H new ATOM 0 HA GLU B 241 12.793 7.129 10.904 1.00 0.00 H new ATOM 0 HB2 GLU B 241 13.962 5.028 12.012 1.00 0.00 H new ATOM 0 HB3 GLU B 241 13.997 4.396 10.378 1.00 0.00 H new ATOM 0 HG2 GLU B 241 16.023 5.572 10.404 1.00 0.00 H new ATOM 0 HG3 GLU B 241 14.958 6.812 9.772 1.00 0.00 H new ATOM 2479 N PHE B 242 11.779 4.824 8.797 1.00 0.00 N ATOM 2480 CA PHE B 242 11.425 4.545 7.411 1.00 0.00 C ATOM 2481 C PHE B 242 10.273 5.433 6.997 1.00 0.00 C ATOM 2482 O PHE B 242 10.318 6.117 5.975 1.00 0.00 O ATOM 2483 CB PHE B 242 11.003 3.084 7.277 1.00 0.00 C ATOM 2484 CG PHE B 242 10.776 2.750 5.823 1.00 0.00 C ATOM 2485 CD1 PHE B 242 9.508 2.922 5.257 1.00 0.00 C ATOM 2486 CD2 PHE B 242 11.831 2.265 5.042 1.00 0.00 C ATOM 2487 CE1 PHE B 242 9.295 2.611 3.909 1.00 0.00 C ATOM 2488 CE2 PHE B 242 11.617 1.954 3.694 1.00 0.00 C ATOM 2489 CZ PHE B 242 10.350 2.126 3.128 1.00 0.00 C ATOM 0 H PHE B 242 11.524 4.085 9.452 1.00 0.00 H new ATOM 0 HA PHE B 242 12.287 4.738 6.772 1.00 0.00 H new ATOM 0 HB2 PHE B 242 11.772 2.434 7.693 1.00 0.00 H new ATOM 0 HB3 PHE B 242 10.092 2.905 7.848 1.00 0.00 H new ATOM 0 HD1 PHE B 242 8.693 3.295 5.860 1.00 0.00 H new ATOM 0 HD2 PHE B 242 12.810 2.131 5.479 1.00 0.00 H new ATOM 0 HE1 PHE B 242 8.317 2.745 3.472 1.00 0.00 H new ATOM 0 HE2 PHE B 242 12.431 1.581 3.091 1.00 0.00 H new ATOM 0 HZ PHE B 242 10.186 1.885 2.088 1.00 0.00 H new ATOM 2499 N VAL B 243 9.244 5.415 7.825 1.00 0.00 N ATOM 2500 CA VAL B 243 8.062 6.217 7.588 1.00 0.00 C ATOM 2501 C VAL B 243 8.418 7.694 7.573 1.00 0.00 C ATOM 2502 O VAL B 243 7.869 8.466 6.785 1.00 0.00 O ATOM 2503 CB VAL B 243 7.035 5.950 8.689 1.00 0.00 C ATOM 2504 CG1 VAL B 243 5.972 7.050 8.681 1.00 0.00 C ATOM 2505 CG2 VAL B 243 6.368 4.595 8.444 1.00 0.00 C ATOM 0 H VAL B 243 9.206 4.849 8.673 1.00 0.00 H new ATOM 0 HA VAL B 243 7.642 5.947 6.619 1.00 0.00 H new ATOM 0 HB VAL B 243 7.537 5.941 9.657 1.00 0.00 H new ATOM 0 HG11 VAL B 243 5.242 6.856 9.467 1.00 0.00 H new ATOM 0 HG12 VAL B 243 6.446 8.016 8.856 1.00 0.00 H new ATOM 0 HG13 VAL B 243 5.469 7.063 7.714 1.00 0.00 H new ATOM 0 HG21 VAL B 243 5.636 4.403 9.228 1.00 0.00 H new ATOM 0 HG22 VAL B 243 5.868 4.605 7.475 1.00 0.00 H new ATOM 0 HG23 VAL B 243 7.124 3.810 8.454 1.00 0.00 H new ATOM 2515 N SER B 244 9.331 8.088 8.456 1.00 0.00 N ATOM 2516 CA SER B 244 9.726 9.493 8.527 1.00 0.00 C ATOM 2517 C SER B 244 10.651 9.881 7.377 1.00 0.00 C ATOM 2518 O SER B 244 10.407 10.876 6.700 1.00 0.00 O ATOM 2519 CB SER B 244 10.394 9.800 9.863 1.00 0.00 C ATOM 2520 OG SER B 244 9.718 9.101 10.899 1.00 0.00 O ATOM 0 H SER B 244 9.802 7.472 9.118 1.00 0.00 H new ATOM 0 HA SER B 244 8.817 10.088 8.440 1.00 0.00 H new ATOM 0 HB2 SER B 244 11.443 9.505 9.834 1.00 0.00 H new ATOM 0 HB3 SER B 244 10.370 10.872 10.057 1.00 0.00 H new ATOM 0 HG SER B 244 10.023 8.170 10.918 1.00 0.00 H new ATOM 2526 N LYS B 245 11.708 9.102 7.143 1.00 0.00 N ATOM 2527 CA LYS B 245 12.625 9.430 6.055 1.00 0.00 C ATOM 2528 C LYS B 245 11.891 9.429 4.722 1.00 0.00 C ATOM 2529 O LYS B 245 12.093 10.316 3.897 1.00 0.00 O ATOM 2530 CB LYS B 245 13.785 8.436 5.976 1.00 0.00 C ATOM 2531 CG LYS B 245 14.740 8.629 7.155 1.00 0.00 C ATOM 2532 CD LYS B 245 16.098 7.992 6.829 1.00 0.00 C ATOM 2533 CE LYS B 245 15.906 6.657 6.106 1.00 0.00 C ATOM 2534 NZ LYS B 245 17.213 5.945 6.064 1.00 0.00 N ATOM 0 H LYS B 245 11.945 8.265 7.675 1.00 0.00 H new ATOM 0 HA LYS B 245 13.024 10.423 6.262 1.00 0.00 H new ATOM 0 HB2 LYS B 245 13.398 7.417 5.977 1.00 0.00 H new ATOM 0 HB3 LYS B 245 14.324 8.571 5.038 1.00 0.00 H new ATOM 0 HG2 LYS B 245 14.866 9.691 7.363 1.00 0.00 H new ATOM 0 HG3 LYS B 245 14.321 8.176 8.053 1.00 0.00 H new ATOM 0 HD2 LYS B 245 16.683 8.668 6.206 1.00 0.00 H new ATOM 0 HD3 LYS B 245 16.663 7.836 7.748 1.00 0.00 H new ATOM 0 HE2 LYS B 245 15.162 6.051 6.623 1.00 0.00 H new ATOM 0 HE3 LYS B 245 15.534 6.825 5.095 1.00 0.00 H new ATOM 0 HZ1 LYS B 245 17.087 5.013 5.620 1.00 0.00 H new ATOM 0 HZ2 LYS B 245 17.894 6.503 5.511 1.00 0.00 H new ATOM 0 HZ3 LYS B 245 17.572 5.821 7.032 1.00 0.00 H new ATOM 2548 N ALA B 246 11.031 8.438 4.518 1.00 0.00 N ATOM 2549 CA ALA B 246 10.279 8.360 3.273 1.00 0.00 C ATOM 2550 C ALA B 246 9.471 9.638 3.089 1.00 0.00 C ATOM 2551 O ALA B 246 9.440 10.216 2.003 1.00 0.00 O ATOM 2552 CB ALA B 246 9.346 7.147 3.293 1.00 0.00 C ATOM 0 H ALA B 246 10.840 7.691 5.185 1.00 0.00 H new ATOM 0 HA ALA B 246 10.974 8.249 2.441 1.00 0.00 H new ATOM 0 HB1 ALA B 246 8.790 7.100 2.357 1.00 0.00 H new ATOM 0 HB2 ALA B 246 9.935 6.237 3.411 1.00 0.00 H new ATOM 0 HB3 ALA B 246 8.648 7.238 4.125 1.00 0.00 H new ATOM 2558 N PHE B 247 8.839 10.087 4.167 1.00 0.00 N ATOM 2559 CA PHE B 247 8.060 11.316 4.123 1.00 0.00 C ATOM 2560 C PHE B 247 8.993 12.523 4.118 1.00 0.00 C ATOM 2561 O PHE B 247 8.785 13.484 3.376 1.00 0.00 O ATOM 2562 CB PHE B 247 7.125 11.385 5.332 1.00 0.00 C ATOM 2563 CG PHE B 247 6.476 12.750 5.405 1.00 0.00 C ATOM 2564 CD1 PHE B 247 5.875 13.313 4.270 1.00 0.00 C ATOM 2565 CD2 PHE B 247 6.482 13.453 6.615 1.00 0.00 C ATOM 2566 CE1 PHE B 247 5.280 14.577 4.350 1.00 0.00 C ATOM 2567 CE2 PHE B 247 5.888 14.718 6.693 1.00 0.00 C ATOM 2568 CZ PHE B 247 5.287 15.280 5.562 1.00 0.00 C ATOM 0 H PHE B 247 8.851 9.622 5.075 1.00 0.00 H new ATOM 0 HA PHE B 247 7.463 11.325 3.211 1.00 0.00 H new ATOM 0 HB2 PHE B 247 6.360 10.613 5.255 1.00 0.00 H new ATOM 0 HB3 PHE B 247 7.684 11.189 6.247 1.00 0.00 H new ATOM 0 HD1 PHE B 247 5.871 12.772 3.335 1.00 0.00 H new ATOM 0 HD2 PHE B 247 6.945 13.019 7.489 1.00 0.00 H new ATOM 0 HE1 PHE B 247 4.815 15.011 3.477 1.00 0.00 H new ATOM 0 HE2 PHE B 247 5.894 15.260 7.627 1.00 0.00 H new ATOM 0 HZ PHE B 247 4.828 16.256 5.623 1.00 0.00 H new ATOM 2578 N PHE B 248 10.022 12.460 4.959 1.00 0.00 N ATOM 2579 CA PHE B 248 10.993 13.543 5.064 1.00 0.00 C ATOM 2580 C PHE B 248 11.648 13.808 3.709 1.00 0.00 C ATOM 2581 O PHE B 248 11.923 14.954 3.351 1.00 0.00 O ATOM 2582 CB PHE B 248 12.070 13.163 6.085 1.00 0.00 C ATOM 2583 CG PHE B 248 12.757 14.403 6.593 1.00 0.00 C ATOM 2584 CD1 PHE B 248 13.810 14.976 5.871 1.00 0.00 C ATOM 2585 CD2 PHE B 248 12.336 14.976 7.798 1.00 0.00 C ATOM 2586 CE1 PHE B 248 14.443 16.127 6.355 1.00 0.00 C ATOM 2587 CE2 PHE B 248 12.969 16.126 8.282 1.00 0.00 C ATOM 2588 CZ PHE B 248 14.022 16.702 7.561 1.00 0.00 C ATOM 0 H PHE B 248 10.204 11.670 5.578 1.00 0.00 H new ATOM 0 HA PHE B 248 10.478 14.447 5.387 1.00 0.00 H new ATOM 0 HB2 PHE B 248 11.620 12.620 6.916 1.00 0.00 H new ATOM 0 HB3 PHE B 248 12.799 12.495 5.626 1.00 0.00 H new ATOM 0 HD1 PHE B 248 14.134 14.531 4.942 1.00 0.00 H new ATOM 0 HD2 PHE B 248 11.524 14.531 8.354 1.00 0.00 H new ATOM 0 HE1 PHE B 248 15.255 16.571 5.799 1.00 0.00 H new ATOM 0 HE2 PHE B 248 12.645 16.570 9.212 1.00 0.00 H new ATOM 0 HZ PHE B 248 14.510 17.590 7.935 1.00 0.00 H new ATOM 2598 N ALA B 249 11.905 12.735 2.966 1.00 0.00 N ATOM 2599 CA ALA B 249 12.541 12.849 1.657 1.00 0.00 C ATOM 2600 C ALA B 249 11.506 13.037 0.550 1.00 0.00 C ATOM 2601 O ALA B 249 11.787 12.752 -0.613 1.00 0.00 O ATOM 2602 CB ALA B 249 13.354 11.584 1.362 1.00 0.00 C ATOM 0 H ALA B 249 11.683 11.780 3.247 1.00 0.00 H new ATOM 0 HA ALA B 249 13.193 13.722 1.680 1.00 0.00 H new ATOM 0 HB1 ALA B 249 13.826 11.675 0.384 1.00 0.00 H new ATOM 0 HB2 ALA B 249 14.122 11.459 2.125 1.00 0.00 H new ATOM 0 HB3 ALA B 249 12.693 10.717 1.367 1.00 0.00 H new ATOM 2608 N ASP B 250 10.308 13.499 0.900 1.00 0.00 N ATOM 2609 CA ASP B 250 9.279 13.679 -0.115 1.00 0.00 C ATOM 2610 C ASP B 250 9.387 12.534 -1.112 1.00 0.00 C ATOM 2611 O ASP B 250 9.660 12.741 -2.295 1.00 0.00 O ATOM 2612 CB ASP B 250 9.466 15.019 -0.835 1.00 0.00 C ATOM 2613 CG ASP B 250 8.325 15.244 -1.821 1.00 0.00 C ATOM 2614 OD1 ASP B 250 7.346 14.521 -1.740 1.00 0.00 O ATOM 2615 OD2 ASP B 250 8.448 16.137 -2.642 1.00 0.00 O ATOM 0 H ASP B 250 10.033 13.749 1.850 1.00 0.00 H new ATOM 0 HA ASP B 250 8.295 13.681 0.353 1.00 0.00 H new ATOM 0 HB2 ASP B 250 9.495 15.831 -0.108 1.00 0.00 H new ATOM 0 HB3 ASP B 250 10.420 15.028 -1.362 1.00 0.00 H new ATOM 2620 N ILE B 251 9.202 11.320 -0.608 1.00 0.00 N ATOM 2621 CA ILE B 251 9.310 10.127 -1.426 1.00 0.00 C ATOM 2622 C ILE B 251 7.946 9.634 -1.862 1.00 0.00 C ATOM 2623 O ILE B 251 6.973 9.715 -1.113 1.00 0.00 O ATOM 2624 CB ILE B 251 10.001 9.027 -0.632 1.00 0.00 C ATOM 2625 CG1 ILE B 251 11.366 9.528 -0.156 1.00 0.00 C ATOM 2626 CG2 ILE B 251 10.190 7.806 -1.530 1.00 0.00 C ATOM 2627 CD1 ILE B 251 12.360 8.370 -0.173 1.00 0.00 C ATOM 0 H ILE B 251 8.975 11.139 0.370 1.00 0.00 H new ATOM 0 HA ILE B 251 9.890 10.378 -2.314 1.00 0.00 H new ATOM 0 HB ILE B 251 9.393 8.756 0.231 1.00 0.00 H new ATOM 0 HG12 ILE B 251 11.716 10.333 -0.802 1.00 0.00 H new ATOM 0 HG13 ILE B 251 11.285 9.939 0.850 1.00 0.00 H new ATOM 0 HG21 ILE B 251 10.685 7.014 -0.968 1.00 0.00 H new ATOM 0 HG22 ILE B 251 9.218 7.454 -1.875 1.00 0.00 H new ATOM 0 HG23 ILE B 251 10.803 8.078 -2.389 1.00 0.00 H new ATOM 0 HD11 ILE B 251 13.335 8.722 0.165 1.00 0.00 H new ATOM 0 HD12 ILE B 251 12.009 7.580 0.491 1.00 0.00 H new ATOM 0 HD13 ILE B 251 12.447 7.980 -1.187 1.00 0.00 H new ATOM 2639 N SER B 252 7.887 9.099 -3.069 1.00 0.00 N ATOM 2640 CA SER B 252 6.643 8.570 -3.580 1.00 0.00 C ATOM 2641 C SER B 252 6.554 7.088 -3.241 1.00 0.00 C ATOM 2642 O SER B 252 7.571 6.438 -3.002 1.00 0.00 O ATOM 2643 CB SER B 252 6.559 8.771 -5.092 1.00 0.00 C ATOM 2644 OG SER B 252 5.330 8.242 -5.569 1.00 0.00 O ATOM 0 H SER B 252 8.680 9.021 -3.706 1.00 0.00 H new ATOM 0 HA SER B 252 5.810 9.100 -3.119 1.00 0.00 H new ATOM 0 HB2 SER B 252 6.630 9.831 -5.334 1.00 0.00 H new ATOM 0 HB3 SER B 252 7.396 8.275 -5.583 1.00 0.00 H new ATOM 0 HG SER B 252 5.273 8.371 -6.539 1.00 0.00 H new ATOM 2650 N VAL B 253 5.340 6.563 -3.201 1.00 0.00 N ATOM 2651 CA VAL B 253 5.142 5.159 -2.865 1.00 0.00 C ATOM 2652 C VAL B 253 5.954 4.246 -3.784 1.00 0.00 C ATOM 2653 O VAL B 253 6.476 3.222 -3.344 1.00 0.00 O ATOM 2654 CB VAL B 253 3.658 4.802 -2.974 1.00 0.00 C ATOM 2655 CG1 VAL B 253 3.464 3.319 -2.642 1.00 0.00 C ATOM 2656 CG2 VAL B 253 2.852 5.654 -1.988 1.00 0.00 C ATOM 0 H VAL B 253 4.483 7.081 -3.395 1.00 0.00 H new ATOM 0 HA VAL B 253 5.485 5.008 -1.842 1.00 0.00 H new ATOM 0 HB VAL B 253 3.312 4.997 -3.989 1.00 0.00 H new ATOM 0 HG11 VAL B 253 2.407 3.064 -2.719 1.00 0.00 H new ATOM 0 HG12 VAL B 253 4.036 2.711 -3.343 1.00 0.00 H new ATOM 0 HG13 VAL B 253 3.811 3.125 -1.627 1.00 0.00 H new ATOM 0 HG21 VAL B 253 1.795 5.399 -2.066 1.00 0.00 H new ATOM 0 HG22 VAL B 253 3.198 5.460 -0.973 1.00 0.00 H new ATOM 0 HG23 VAL B 253 2.989 6.710 -2.223 1.00 0.00 H new ATOM 2666 N SER B 254 6.038 4.610 -5.061 1.00 0.00 N ATOM 2667 CA SER B 254 6.761 3.800 -6.044 1.00 0.00 C ATOM 2668 C SER B 254 8.213 3.539 -5.634 1.00 0.00 C ATOM 2669 O SER B 254 8.756 2.472 -5.923 1.00 0.00 O ATOM 2670 CB SER B 254 6.748 4.501 -7.401 1.00 0.00 C ATOM 2671 OG SER B 254 7.600 5.637 -7.351 1.00 0.00 O ATOM 0 H SER B 254 5.617 5.458 -5.441 1.00 0.00 H new ATOM 0 HA SER B 254 6.251 2.838 -6.102 1.00 0.00 H new ATOM 0 HB2 SER B 254 7.082 3.816 -8.180 1.00 0.00 H new ATOM 0 HB3 SER B 254 5.733 4.804 -7.657 1.00 0.00 H new ATOM 0 HG SER B 254 7.595 6.088 -8.221 1.00 0.00 H new ATOM 2677 N GLN B 255 8.846 4.507 -4.980 1.00 0.00 N ATOM 2678 CA GLN B 255 10.236 4.339 -4.571 1.00 0.00 C ATOM 2679 C GLN B 255 10.385 3.146 -3.636 1.00 0.00 C ATOM 2680 O GLN B 255 11.327 2.361 -3.762 1.00 0.00 O ATOM 2681 CB GLN B 255 10.728 5.604 -3.868 1.00 0.00 C ATOM 2682 CG GLN B 255 10.714 6.776 -4.852 1.00 0.00 C ATOM 2683 CD GLN B 255 11.533 6.427 -6.090 1.00 0.00 C ATOM 2684 OE1 GLN B 255 10.976 6.020 -7.108 1.00 0.00 O ATOM 2685 NE2 GLN B 255 12.831 6.560 -6.061 1.00 0.00 N ATOM 0 H GLN B 255 8.428 5.402 -4.725 1.00 0.00 H new ATOM 0 HA GLN B 255 10.836 4.160 -5.463 1.00 0.00 H new ATOM 0 HB2 GLN B 255 10.092 5.827 -3.012 1.00 0.00 H new ATOM 0 HB3 GLN B 255 11.737 5.450 -3.484 1.00 0.00 H new ATOM 0 HG2 GLN B 255 9.688 7.009 -5.138 1.00 0.00 H new ATOM 0 HG3 GLN B 255 11.122 7.667 -4.375 1.00 0.00 H new ATOM 0 HE21 GLN B 255 13.290 6.898 -5.215 1.00 0.00 H new ATOM 0 HE22 GLN B 255 13.386 6.326 -6.884 1.00 0.00 H new ATOM 2694 N VAL B 256 9.449 3.009 -2.709 1.00 0.00 N ATOM 2695 CA VAL B 256 9.482 1.899 -1.767 1.00 0.00 C ATOM 2696 C VAL B 256 9.248 0.583 -2.503 1.00 0.00 C ATOM 2697 O VAL B 256 9.875 -0.433 -2.200 1.00 0.00 O ATOM 2698 CB VAL B 256 8.423 2.110 -0.685 1.00 0.00 C ATOM 2699 CG1 VAL B 256 8.325 0.857 0.188 1.00 0.00 C ATOM 2700 CG2 VAL B 256 8.824 3.312 0.179 1.00 0.00 C ATOM 0 H VAL B 256 8.662 3.647 -2.588 1.00 0.00 H new ATOM 0 HA VAL B 256 10.462 1.856 -1.292 1.00 0.00 H new ATOM 0 HB VAL B 256 7.455 2.298 -1.148 1.00 0.00 H new ATOM 0 HG11 VAL B 256 7.570 1.009 0.959 1.00 0.00 H new ATOM 0 HG12 VAL B 256 8.046 0.004 -0.430 1.00 0.00 H new ATOM 0 HG13 VAL B 256 9.289 0.665 0.658 1.00 0.00 H new ATOM 0 HG21 VAL B 256 8.074 3.470 0.954 1.00 0.00 H new ATOM 0 HG22 VAL B 256 9.791 3.119 0.644 1.00 0.00 H new ATOM 0 HG23 VAL B 256 8.893 4.202 -0.446 1.00 0.00 H new ATOM 2710 N LEU B 257 8.355 0.618 -3.487 1.00 0.00 N ATOM 2711 CA LEU B 257 8.053 -0.563 -4.286 1.00 0.00 C ATOM 2712 C LEU B 257 9.319 -1.084 -4.936 1.00 0.00 C ATOM 2713 O LEU B 257 9.545 -2.288 -5.042 1.00 0.00 O ATOM 2714 CB LEU B 257 7.071 -0.187 -5.389 1.00 0.00 C ATOM 2715 CG LEU B 257 5.813 0.429 -4.783 1.00 0.00 C ATOM 2716 CD1 LEU B 257 4.685 0.414 -5.814 1.00 0.00 C ATOM 2717 CD2 LEU B 257 5.396 -0.365 -3.552 1.00 0.00 C ATOM 0 H LEU B 257 7.828 1.451 -3.750 1.00 0.00 H new ATOM 0 HA LEU B 257 7.626 -1.328 -3.638 1.00 0.00 H new ATOM 0 HB2 LEU B 257 7.537 0.520 -6.076 1.00 0.00 H new ATOM 0 HB3 LEU B 257 6.809 -1.071 -5.970 1.00 0.00 H new ATOM 0 HG LEU B 257 6.020 1.459 -4.493 1.00 0.00 H new ATOM 0 HD11 LEU B 257 3.788 0.854 -5.378 1.00 0.00 H new ATOM 0 HD12 LEU B 257 4.984 0.991 -6.689 1.00 0.00 H new ATOM 0 HD13 LEU B 257 4.477 -0.614 -6.111 1.00 0.00 H new ATOM 0 HD21 LEU B 257 4.498 0.077 -3.121 1.00 0.00 H new ATOM 0 HD22 LEU B 257 5.192 -1.397 -3.837 1.00 0.00 H new ATOM 0 HD23 LEU B 257 6.200 -0.344 -2.816 1.00 0.00 H new ATOM 2729 N GLU B 258 10.132 -0.146 -5.367 1.00 0.00 N ATOM 2730 CA GLU B 258 11.395 -0.460 -6.017 1.00 0.00 C ATOM 2731 C GLU B 258 12.340 -1.097 -5.017 1.00 0.00 C ATOM 2732 O GLU B 258 12.987 -2.100 -5.312 1.00 0.00 O ATOM 2733 CB GLU B 258 12.014 0.816 -6.586 1.00 0.00 C ATOM 2734 CG GLU B 258 11.173 1.310 -7.765 1.00 0.00 C ATOM 2735 CD GLU B 258 11.780 2.583 -8.345 1.00 0.00 C ATOM 2736 OE1 GLU B 258 12.622 3.171 -7.685 1.00 0.00 O ATOM 2737 OE2 GLU B 258 11.396 2.952 -9.444 1.00 0.00 O ATOM 0 H GLU B 258 9.943 0.852 -5.280 1.00 0.00 H new ATOM 0 HA GLU B 258 11.217 -1.161 -6.833 1.00 0.00 H new ATOM 0 HB2 GLU B 258 12.064 1.584 -5.814 1.00 0.00 H new ATOM 0 HB3 GLU B 258 13.037 0.623 -6.911 1.00 0.00 H new ATOM 0 HG2 GLU B 258 11.122 0.539 -8.534 1.00 0.00 H new ATOM 0 HG3 GLU B 258 10.151 1.502 -7.438 1.00 0.00 H new ATOM 2744 N ILE B 259 12.390 -0.529 -3.817 1.00 0.00 N ATOM 2745 CA ILE B 259 13.236 -1.085 -2.780 1.00 0.00 C ATOM 2746 C ILE B 259 12.753 -2.489 -2.474 1.00 0.00 C ATOM 2747 O ILE B 259 13.544 -3.380 -2.173 1.00 0.00 O ATOM 2748 CB ILE B 259 13.190 -0.232 -1.511 1.00 0.00 C ATOM 2749 CG1 ILE B 259 13.693 1.180 -1.822 1.00 0.00 C ATOM 2750 CG2 ILE B 259 14.086 -0.866 -0.445 1.00 0.00 C ATOM 2751 CD1 ILE B 259 13.606 2.041 -0.560 1.00 0.00 C ATOM 0 H ILE B 259 11.863 0.301 -3.546 1.00 0.00 H new ATOM 0 HA ILE B 259 14.268 -1.102 -3.130 1.00 0.00 H new ATOM 0 HB ILE B 259 12.164 -0.178 -1.146 1.00 0.00 H new ATOM 0 HG12 ILE B 259 14.722 1.141 -2.178 1.00 0.00 H new ATOM 0 HG13 ILE B 259 13.096 1.623 -2.619 1.00 0.00 H new ATOM 0 HG21 ILE B 259 14.057 -0.261 0.462 1.00 0.00 H new ATOM 0 HG22 ILE B 259 13.730 -1.872 -0.222 1.00 0.00 H new ATOM 0 HG23 ILE B 259 15.110 -0.917 -0.814 1.00 0.00 H new ATOM 0 HD11 ILE B 259 13.964 3.047 -0.780 1.00 0.00 H new ATOM 0 HD12 ILE B 259 12.570 2.090 -0.224 1.00 0.00 H new ATOM 0 HD13 ILE B 259 14.222 1.600 0.224 1.00 0.00 H new ATOM 2763 N HIS B 260 11.440 -2.684 -2.583 1.00 0.00 N ATOM 2764 CA HIS B 260 10.870 -4.003 -2.345 1.00 0.00 C ATOM 2765 C HIS B 260 11.395 -4.947 -3.413 1.00 0.00 C ATOM 2766 O HIS B 260 11.965 -5.992 -3.126 1.00 0.00 O ATOM 2767 CB HIS B 260 9.340 -3.940 -2.414 1.00 0.00 C ATOM 2768 CG HIS B 260 8.747 -5.279 -2.069 1.00 0.00 C ATOM 2769 ND1 HIS B 260 8.877 -5.845 -0.810 1.00 0.00 N ATOM 2770 CD2 HIS B 260 7.993 -6.165 -2.801 1.00 0.00 C ATOM 2771 CE1 HIS B 260 8.216 -7.017 -0.821 1.00 0.00 C ATOM 2772 NE2 HIS B 260 7.658 -7.260 -2.010 1.00 0.00 N ATOM 0 H HIS B 260 10.765 -1.960 -2.830 1.00 0.00 H new ATOM 0 HA HIS B 260 11.154 -4.357 -1.354 1.00 0.00 H new ATOM 0 HB2 HIS B 260 8.969 -3.182 -1.725 1.00 0.00 H new ATOM 0 HB3 HIS B 260 9.026 -3.642 -3.414 1.00 0.00 H new ATOM 0 HD2 HIS B 260 7.704 -6.032 -3.833 1.00 0.00 H new ATOM 0 HE1 HIS B 260 8.145 -7.680 0.028 1.00 0.00 H new ATOM 0 HE2 HIS B 260 7.105 -8.073 -2.280 1.00 0.00 H new ATOM 2781 N VAL B 261 11.225 -4.535 -4.655 1.00 0.00 N ATOM 2782 CA VAL B 261 11.700 -5.319 -5.787 1.00 0.00 C ATOM 2783 C VAL B 261 13.159 -5.697 -5.582 1.00 0.00 C ATOM 2784 O VAL B 261 13.554 -6.850 -5.753 1.00 0.00 O ATOM 2785 CB VAL B 261 11.581 -4.473 -7.050 1.00 0.00 C ATOM 2786 CG1 VAL B 261 11.981 -5.293 -8.272 1.00 0.00 C ATOM 2787 CG2 VAL B 261 10.142 -3.990 -7.197 1.00 0.00 C ATOM 0 H VAL B 261 10.762 -3.662 -4.909 1.00 0.00 H new ATOM 0 HA VAL B 261 11.103 -6.227 -5.877 1.00 0.00 H new ATOM 0 HB VAL B 261 12.248 -3.615 -6.973 1.00 0.00 H new ATOM 0 HG11 VAL B 261 11.892 -4.678 -9.168 1.00 0.00 H new ATOM 0 HG12 VAL B 261 13.012 -5.629 -8.163 1.00 0.00 H new ATOM 0 HG13 VAL B 261 11.325 -6.159 -8.360 1.00 0.00 H new ATOM 0 HG21 VAL B 261 10.052 -3.384 -8.099 1.00 0.00 H new ATOM 0 HG22 VAL B 261 9.475 -4.849 -7.269 1.00 0.00 H new ATOM 0 HG23 VAL B 261 9.869 -3.390 -6.329 1.00 0.00 H new ATOM 2797 N GLU B 262 13.946 -4.698 -5.222 1.00 0.00 N ATOM 2798 CA GLU B 262 15.369 -4.879 -4.991 1.00 0.00 C ATOM 2799 C GLU B 262 15.626 -5.644 -3.699 1.00 0.00 C ATOM 2800 O GLU B 262 16.485 -6.523 -3.638 1.00 0.00 O ATOM 2801 CB GLU B 262 16.009 -3.504 -4.882 1.00 0.00 C ATOM 2802 CG GLU B 262 17.528 -3.642 -4.968 1.00 0.00 C ATOM 2803 CD GLU B 262 18.195 -2.303 -4.670 1.00 0.00 C ATOM 2804 OE1 GLU B 262 17.950 -1.364 -5.409 1.00 0.00 O ATOM 2805 OE2 GLU B 262 18.940 -2.237 -3.706 1.00 0.00 O ATOM 0 H GLU B 262 13.619 -3.742 -5.082 1.00 0.00 H new ATOM 0 HA GLU B 262 15.792 -5.451 -5.817 1.00 0.00 H new ATOM 0 HB2 GLU B 262 15.646 -2.858 -5.681 1.00 0.00 H new ATOM 0 HB3 GLU B 262 15.728 -3.034 -3.939 1.00 0.00 H new ATOM 0 HG2 GLU B 262 17.873 -4.394 -4.259 1.00 0.00 H new ATOM 0 HG3 GLU B 262 17.814 -3.986 -5.962 1.00 0.00 H new ATOM 2812 N LEU B 263 14.877 -5.284 -2.670 1.00 0.00 N ATOM 2813 CA LEU B 263 15.020 -5.918 -1.364 1.00 0.00 C ATOM 2814 C LEU B 263 14.578 -7.366 -1.437 1.00 0.00 C ATOM 2815 O LEU B 263 15.289 -8.266 -0.989 1.00 0.00 O ATOM 2816 CB LEU B 263 14.183 -5.175 -0.320 1.00 0.00 C ATOM 2817 CG LEU B 263 14.426 -5.792 1.058 1.00 0.00 C ATOM 2818 CD1 LEU B 263 15.764 -5.300 1.610 1.00 0.00 C ATOM 2819 CD2 LEU B 263 13.303 -5.378 2.010 1.00 0.00 C ATOM 0 H LEU B 263 14.163 -4.557 -2.711 1.00 0.00 H new ATOM 0 HA LEU B 263 16.069 -5.878 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU B 263 14.449 -4.118 -0.310 1.00 0.00 H new ATOM 0 HB3 LEU B 263 13.125 -5.235 -0.576 1.00 0.00 H new ATOM 0 HG LEU B 263 14.446 -6.878 0.968 1.00 0.00 H new ATOM 0 HD11 LEU B 263 15.936 -5.740 2.592 1.00 0.00 H new ATOM 0 HD12 LEU B 263 16.567 -5.595 0.934 1.00 0.00 H new ATOM 0 HD13 LEU B 263 15.744 -4.214 1.698 1.00 0.00 H new ATOM 0 HD21 LEU B 263 13.477 -5.818 2.992 1.00 0.00 H new ATOM 0 HD22 LEU B 263 13.283 -4.292 2.098 1.00 0.00 H new ATOM 0 HD23 LEU B 263 12.347 -5.728 1.620 1.00 0.00 H new ATOM 2831 N MET B 264 13.413 -7.594 -2.031 1.00 0.00 N ATOM 2832 CA MET B 264 12.920 -8.944 -2.178 1.00 0.00 C ATOM 2833 C MET B 264 13.934 -9.741 -2.975 1.00 0.00 C ATOM 2834 O MET B 264 14.129 -10.935 -2.744 1.00 0.00 O ATOM 2835 CB MET B 264 11.572 -8.946 -2.897 1.00 0.00 C ATOM 2836 CG MET B 264 10.528 -8.241 -2.030 1.00 0.00 C ATOM 2837 SD MET B 264 10.452 -9.028 -0.408 1.00 0.00 S ATOM 2838 CE MET B 264 11.005 -7.593 0.551 1.00 0.00 C ATOM 0 H MET B 264 12.805 -6.869 -2.411 1.00 0.00 H new ATOM 0 HA MET B 264 12.780 -9.392 -1.194 1.00 0.00 H new ATOM 0 HB2 MET B 264 11.661 -8.442 -3.859 1.00 0.00 H new ATOM 0 HB3 MET B 264 11.259 -9.970 -3.101 1.00 0.00 H new ATOM 0 HG2 MET B 264 10.783 -7.187 -1.922 1.00 0.00 H new ATOM 0 HG3 MET B 264 9.551 -8.285 -2.512 1.00 0.00 H new ATOM 0 HE1 MET B 264 11.858 -7.875 1.169 1.00 0.00 H new ATOM 0 HE2 MET B 264 11.298 -6.792 -0.128 1.00 0.00 H new ATOM 0 HE3 MET B 264 10.192 -7.247 1.190 1.00 0.00 H new ATOM 2848 N ASP B 265 14.594 -9.057 -3.907 1.00 0.00 N ATOM 2849 CA ASP B 265 15.612 -9.706 -4.722 1.00 0.00 C ATOM 2850 C ASP B 265 16.768 -10.126 -3.832 1.00 0.00 C ATOM 2851 O ASP B 265 17.282 -11.242 -3.921 1.00 0.00 O ATOM 2852 CB ASP B 265 16.119 -8.736 -5.788 1.00 0.00 C ATOM 2853 CG ASP B 265 17.003 -9.471 -6.790 1.00 0.00 C ATOM 2854 OD1 ASP B 265 16.458 -10.085 -7.693 1.00 0.00 O ATOM 2855 OD2 ASP B 265 18.213 -9.409 -6.641 1.00 0.00 O ATOM 0 H ASP B 265 14.444 -8.069 -4.113 1.00 0.00 H new ATOM 0 HA ASP B 265 15.183 -10.581 -5.210 1.00 0.00 H new ATOM 0 HB2 ASP B 265 15.275 -8.278 -6.304 1.00 0.00 H new ATOM 0 HB3 ASP B 265 16.682 -7.929 -5.318 1.00 0.00 H new ATOM 2860 N THR B 266 17.154 -9.205 -2.965 1.00 0.00 N ATOM 2861 CA THR B 266 18.242 -9.441 -2.029 1.00 0.00 C ATOM 2862 C THR B 266 17.941 -10.643 -1.145 1.00 0.00 C ATOM 2863 O THR B 266 18.805 -11.490 -0.920 1.00 0.00 O ATOM 2864 CB THR B 266 18.439 -8.195 -1.165 1.00 0.00 C ATOM 2865 OG1 THR B 266 18.759 -7.090 -1.999 1.00 0.00 O ATOM 2866 CG2 THR B 266 19.564 -8.429 -0.163 1.00 0.00 C ATOM 0 H THR B 266 16.728 -8.281 -2.889 1.00 0.00 H new ATOM 0 HA THR B 266 19.153 -9.650 -2.589 1.00 0.00 H new ATOM 0 HB THR B 266 17.519 -7.985 -0.619 1.00 0.00 H new ATOM 0 HG1 THR B 266 17.972 -6.839 -2.526 1.00 0.00 H new ATOM 0 HG21 THR B 266 19.698 -7.537 0.449 1.00 0.00 H new ATOM 0 HG22 THR B 266 19.311 -9.274 0.478 1.00 0.00 H new ATOM 0 HG23 THR B 266 20.489 -8.644 -0.698 1.00 0.00 H new ATOM 2874 N PHE B 267 16.710 -10.722 -0.657 1.00 0.00 N ATOM 2875 CA PHE B 267 16.320 -11.839 0.186 1.00 0.00 C ATOM 2876 C PHE B 267 16.356 -13.140 -0.601 1.00 0.00 C ATOM 2877 O PHE B 267 16.683 -14.191 -0.055 1.00 0.00 O ATOM 2878 CB PHE B 267 14.926 -11.610 0.763 1.00 0.00 C ATOM 2879 CG PHE B 267 15.030 -10.693 1.957 1.00 0.00 C ATOM 2880 CD1 PHE B 267 15.706 -11.127 3.103 1.00 0.00 C ATOM 2881 CD2 PHE B 267 14.462 -9.414 1.920 1.00 0.00 C ATOM 2882 CE1 PHE B 267 15.814 -10.284 4.215 1.00 0.00 C ATOM 2883 CE2 PHE B 267 14.570 -8.570 3.033 1.00 0.00 C ATOM 2884 CZ PHE B 267 15.246 -9.006 4.179 1.00 0.00 C ATOM 0 H PHE B 267 15.975 -10.036 -0.828 1.00 0.00 H new ATOM 0 HA PHE B 267 17.031 -11.912 1.009 1.00 0.00 H new ATOM 0 HB2 PHE B 267 14.274 -11.171 0.008 1.00 0.00 H new ATOM 0 HB3 PHE B 267 14.480 -12.560 1.056 1.00 0.00 H new ATOM 0 HD1 PHE B 267 16.145 -12.113 3.129 1.00 0.00 H new ATOM 0 HD2 PHE B 267 13.942 -9.079 1.035 1.00 0.00 H new ATOM 0 HE1 PHE B 267 16.335 -10.620 5.099 1.00 0.00 H new ATOM 0 HE2 PHE B 267 14.132 -7.583 3.007 1.00 0.00 H new ATOM 0 HZ PHE B 267 15.329 -8.355 5.037 1.00 0.00 H new ATOM 2894 N SER B 268 16.042 -13.072 -1.890 1.00 0.00 N ATOM 2895 CA SER B 268 16.070 -14.273 -2.706 1.00 0.00 C ATOM 2896 C SER B 268 17.460 -14.884 -2.623 1.00 0.00 C ATOM 2897 O SER B 268 17.613 -16.089 -2.414 1.00 0.00 O ATOM 2898 CB SER B 268 15.733 -13.933 -4.156 1.00 0.00 C ATOM 2899 OG SER B 268 14.531 -13.174 -4.190 1.00 0.00 O ATOM 0 H SER B 268 15.772 -12.219 -2.380 1.00 0.00 H new ATOM 0 HA SER B 268 15.330 -14.984 -2.340 1.00 0.00 H new ATOM 0 HB2 SER B 268 16.548 -13.367 -4.608 1.00 0.00 H new ATOM 0 HB3 SER B 268 15.617 -14.847 -4.739 1.00 0.00 H new ATOM 0 HG SER B 268 14.706 -12.269 -3.859 1.00 0.00 H new ATOM 2905 N LYS B 269 18.474 -14.033 -2.739 1.00 0.00 N ATOM 2906 CA LYS B 269 19.845 -14.498 -2.628 1.00 0.00 C ATOM 2907 C LYS B 269 20.105 -14.981 -1.207 1.00 0.00 C ATOM 2908 O LYS B 269 20.888 -15.905 -0.983 1.00 0.00 O ATOM 2909 CB LYS B 269 20.818 -13.374 -2.985 1.00 0.00 C ATOM 2910 CG LYS B 269 20.685 -13.042 -4.471 1.00 0.00 C ATOM 2911 CD LYS B 269 21.743 -12.010 -4.861 1.00 0.00 C ATOM 2912 CE LYS B 269 21.582 -11.646 -6.338 1.00 0.00 C ATOM 2913 NZ LYS B 269 21.492 -10.165 -6.478 1.00 0.00 N ATOM 0 H LYS B 269 18.372 -13.032 -2.907 1.00 0.00 H new ATOM 0 HA LYS B 269 19.998 -15.323 -3.324 1.00 0.00 H new ATOM 0 HB2 LYS B 269 20.607 -12.490 -2.383 1.00 0.00 H new ATOM 0 HB3 LYS B 269 21.840 -13.677 -2.759 1.00 0.00 H new ATOM 0 HG2 LYS B 269 20.806 -13.946 -5.068 1.00 0.00 H new ATOM 0 HG3 LYS B 269 19.688 -12.653 -4.680 1.00 0.00 H new ATOM 0 HD2 LYS B 269 21.641 -11.118 -4.243 1.00 0.00 H new ATOM 0 HD3 LYS B 269 22.741 -12.411 -4.681 1.00 0.00 H new ATOM 0 HE2 LYS B 269 22.428 -12.025 -6.911 1.00 0.00 H new ATOM 0 HE3 LYS B 269 20.686 -12.115 -6.744 1.00 0.00 H new ATOM 0 HZ1 LYS B 269 21.819 -9.885 -7.425 1.00 0.00 H new ATOM 0 HZ2 LYS B 269 20.505 -9.863 -6.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 269 22.089 -9.711 -5.758 1.00 0.00 H new ATOM 2927 N GLN B 270 19.438 -14.341 -0.248 1.00 0.00 N ATOM 2928 CA GLN B 270 19.596 -14.704 1.153 1.00 0.00 C ATOM 2929 C GLN B 270 19.098 -16.121 1.410 1.00 0.00 C ATOM 2930 O GLN B 270 19.854 -16.970 1.881 1.00 0.00 O ATOM 2931 CB GLN B 270 18.816 -13.731 2.039 1.00 0.00 C ATOM 2932 CG GLN B 270 19.087 -14.060 3.508 1.00 0.00 C ATOM 2933 CD GLN B 270 18.055 -13.376 4.400 1.00 0.00 C ATOM 2934 OE1 GLN B 270 16.883 -13.756 4.395 1.00 0.00 O ATOM 2935 NE2 GLN B 270 18.419 -12.389 5.170 1.00 0.00 N ATOM 0 H GLN B 270 18.788 -13.574 -0.417 1.00 0.00 H new ATOM 0 HA GLN B 270 20.658 -14.654 1.394 1.00 0.00 H new ATOM 0 HB2 GLN B 270 19.114 -12.705 1.823 1.00 0.00 H new ATOM 0 HB3 GLN B 270 17.749 -13.804 1.828 1.00 0.00 H new ATOM 0 HG2 GLN B 270 19.051 -15.139 3.659 1.00 0.00 H new ATOM 0 HG3 GLN B 270 20.090 -13.733 3.783 1.00 0.00 H new ATOM 0 HE21 GLN B 270 19.390 -12.076 5.173 1.00 0.00 H new ATOM 0 HE22 GLN B 270 17.733 -11.930 5.770 1.00 0.00 H new ATOM 2944 N LEU B 271 17.825 -16.379 1.096 1.00 0.00 N ATOM 2945 CA LEU B 271 17.259 -17.708 1.312 1.00 0.00 C ATOM 2946 C LEU B 271 18.121 -18.765 0.632 1.00 0.00 C ATOM 2947 O LEU B 271 18.221 -19.895 1.109 1.00 0.00 O ATOM 2948 CB LEU B 271 15.822 -17.806 0.758 1.00 0.00 C ATOM 2949 CG LEU B 271 14.780 -17.108 1.664 1.00 0.00 C ATOM 2950 CD1 LEU B 271 15.064 -17.359 3.147 1.00 0.00 C ATOM 2951 CD2 LEU B 271 14.784 -15.607 1.396 1.00 0.00 C ATOM 0 H LEU B 271 17.179 -15.697 0.699 1.00 0.00 H new ATOM 0 HA LEU B 271 17.234 -17.881 2.388 1.00 0.00 H new ATOM 0 HB2 LEU B 271 15.790 -17.359 -0.236 1.00 0.00 H new ATOM 0 HB3 LEU B 271 15.552 -18.856 0.644 1.00 0.00 H new ATOM 0 HG LEU B 271 13.802 -17.527 1.428 1.00 0.00 H new ATOM 0 HD11 LEU B 271 14.312 -16.853 3.752 1.00 0.00 H new ATOM 0 HD12 LEU B 271 15.031 -18.430 3.348 1.00 0.00 H new ATOM 0 HD13 LEU B 271 16.052 -16.973 3.399 1.00 0.00 H new ATOM 0 HD21 LEU B 271 14.048 -15.121 2.037 1.00 0.00 H new ATOM 0 HD22 LEU B 271 15.774 -15.202 1.608 1.00 0.00 H new ATOM 0 HD23 LEU B 271 14.533 -15.423 0.351 1.00 0.00 H new ATOM 2963 N LYS B 272 18.745 -18.396 -0.482 1.00 0.00 N ATOM 2964 CA LYS B 272 19.591 -19.339 -1.204 1.00 0.00 C ATOM 2965 C LYS B 272 20.617 -19.964 -0.262 1.00 0.00 C ATOM 2966 O LYS B 272 20.765 -21.185 -0.212 1.00 0.00 O ATOM 2967 CB LYS B 272 20.315 -18.623 -2.346 1.00 0.00 C ATOM 2968 CG LYS B 272 19.983 -19.323 -3.663 1.00 0.00 C ATOM 2969 CD LYS B 272 20.637 -20.706 -3.684 1.00 0.00 C ATOM 2970 CE LYS B 272 19.737 -21.689 -4.436 1.00 0.00 C ATOM 2971 NZ LYS B 272 20.219 -23.082 -4.208 1.00 0.00 N ATOM 0 H LYS B 272 18.683 -17.467 -0.899 1.00 0.00 H new ATOM 0 HA LYS B 272 18.959 -20.128 -1.613 1.00 0.00 H new ATOM 0 HB2 LYS B 272 20.010 -17.577 -2.388 1.00 0.00 H new ATOM 0 HB3 LYS B 272 21.391 -18.634 -2.175 1.00 0.00 H new ATOM 0 HG2 LYS B 272 18.903 -19.418 -3.775 1.00 0.00 H new ATOM 0 HG3 LYS B 272 20.339 -18.728 -4.504 1.00 0.00 H new ATOM 0 HD2 LYS B 272 21.613 -20.650 -4.165 1.00 0.00 H new ATOM 0 HD3 LYS B 272 20.803 -21.056 -2.665 1.00 0.00 H new ATOM 0 HE2 LYS B 272 18.707 -21.589 -4.094 1.00 0.00 H new ATOM 0 HE3 LYS B 272 19.743 -21.461 -5.502 1.00 0.00 H new ATOM 0 HZ1 LYS B 272 19.607 -23.749 -4.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 272 21.195 -23.173 -4.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 272 20.191 -23.297 -3.191 1.00 0.00 H new ATOM 2985 N LEU B 273 21.320 -19.118 0.484 1.00 0.00 N ATOM 2986 CA LEU B 273 22.327 -19.592 1.422 1.00 0.00 C ATOM 2987 C LEU B 273 21.680 -20.240 2.646 1.00 0.00 C ATOM 2988 O LEU B 273 22.223 -21.186 3.217 1.00 0.00 O ATOM 2989 CB LEU B 273 23.193 -18.417 1.871 1.00 0.00 C ATOM 2990 CG LEU B 273 23.660 -17.628 0.645 1.00 0.00 C ATOM 2991 CD1 LEU B 273 23.270 -16.159 0.811 1.00 0.00 C ATOM 2992 CD2 LEU B 273 25.180 -17.738 0.507 1.00 0.00 C ATOM 0 H LEU B 273 21.210 -18.104 0.456 1.00 0.00 H new ATOM 0 HA LEU B 273 22.939 -20.341 0.919 1.00 0.00 H new ATOM 0 HB2 LEU B 273 22.627 -17.769 2.540 1.00 0.00 H new ATOM 0 HB3 LEU B 273 24.054 -18.780 2.433 1.00 0.00 H new ATOM 0 HG LEU B 273 23.187 -18.036 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU B 273 23.601 -15.594 -0.060 1.00 0.00 H new ATOM 0 HD12 LEU B 273 22.187 -16.079 0.906 1.00 0.00 H new ATOM 0 HD13 LEU B 273 23.743 -15.756 1.706 1.00 0.00 H new ATOM 0 HD21 LEU B 273 25.508 -17.175 -0.367 1.00 0.00 H new ATOM 0 HD22 LEU B 273 25.657 -17.333 1.400 1.00 0.00 H new ATOM 0 HD23 LEU B 273 25.460 -18.785 0.390 1.00 0.00 H new ATOM 3004 N GLU B 274 20.529 -19.712 3.056 1.00 0.00 N ATOM 3005 CA GLU B 274 19.834 -20.238 4.228 1.00 0.00 C ATOM 3006 C GLU B 274 19.417 -21.689 4.016 1.00 0.00 C ATOM 3007 O GLU B 274 19.441 -22.495 4.946 1.00 0.00 O ATOM 3008 CB GLU B 274 18.588 -19.412 4.522 1.00 0.00 C ATOM 3009 CG GLU B 274 18.970 -17.947 4.715 1.00 0.00 C ATOM 3010 CD GLU B 274 20.352 -17.822 5.351 1.00 0.00 C ATOM 3011 OE1 GLU B 274 20.552 -18.403 6.404 1.00 0.00 O ATOM 3012 OE2 GLU B 274 21.187 -17.145 4.776 1.00 0.00 O ATOM 0 H GLU B 274 20.062 -18.929 2.600 1.00 0.00 H new ATOM 0 HA GLU B 274 20.525 -20.182 5.069 1.00 0.00 H new ATOM 0 HB2 GLU B 274 17.877 -19.506 3.702 1.00 0.00 H new ATOM 0 HB3 GLU B 274 18.094 -19.789 5.417 1.00 0.00 H new ATOM 0 HG2 GLU B 274 18.961 -17.435 3.753 1.00 0.00 H new ATOM 0 HG3 GLU B 274 18.230 -17.454 5.345 1.00 0.00 H new ATOM 3019 N GLY B 275 19.021 -22.013 2.790 1.00 0.00 N ATOM 3020 CA GLY B 275 18.583 -23.367 2.477 1.00 0.00 C ATOM 3021 C GLY B 275 17.121 -23.557 2.871 1.00 0.00 C ATOM 3022 O GLY B 275 16.655 -24.682 3.052 1.00 0.00 O ATOM 0 H GLY B 275 18.994 -21.363 2.004 1.00 0.00 H new ATOM 0 HA2 GLY B 275 18.707 -23.559 1.411 1.00 0.00 H new ATOM 0 HA3 GLY B 275 19.206 -24.089 3.006 1.00 0.00 H new ATOM 3026 N ARG B 276 16.405 -22.445 3.002 1.00 0.00 N ATOM 3027 CA ARG B 276 14.998 -22.489 3.375 1.00 0.00 C ATOM 3028 C ARG B 276 14.112 -22.318 2.146 1.00 0.00 C ATOM 3029 O ARG B 276 14.594 -22.342 1.014 1.00 0.00 O ATOM 3030 CB ARG B 276 14.686 -21.391 4.382 1.00 0.00 C ATOM 3031 CG ARG B 276 15.424 -21.685 5.685 1.00 0.00 C ATOM 3032 CD ARG B 276 14.901 -20.755 6.769 1.00 0.00 C ATOM 3033 NE ARG B 276 13.893 -21.438 7.577 1.00 0.00 N ATOM 3034 CZ ARG B 276 12.633 -21.006 7.641 1.00 0.00 C ATOM 3035 NH1 ARG B 276 12.261 -19.939 6.984 1.00 0.00 N ATOM 3036 NH2 ARG B 276 11.764 -21.653 8.371 1.00 0.00 N ATOM 0 H ARG B 276 16.775 -21.506 2.856 1.00 0.00 H new ATOM 0 HA ARG B 276 14.795 -23.461 3.826 1.00 0.00 H new ATOM 0 HB2 ARG B 276 14.990 -20.421 3.988 1.00 0.00 H new ATOM 0 HB3 ARG B 276 13.612 -21.339 4.561 1.00 0.00 H new ATOM 0 HG2 ARG B 276 15.275 -22.725 5.976 1.00 0.00 H new ATOM 0 HG3 ARG B 276 16.496 -21.542 5.551 1.00 0.00 H new ATOM 0 HD2 ARG B 276 15.724 -20.425 7.403 1.00 0.00 H new ATOM 0 HD3 ARG B 276 14.470 -19.862 6.316 1.00 0.00 H new ATOM 0 HE ARG B 276 14.160 -22.268 8.106 1.00 0.00 H new ATOM 0 HH11 ARG B 276 12.937 -19.429 6.416 1.00 0.00 H new ATOM 0 HH12 ARG B 276 11.295 -19.617 7.040 1.00 0.00 H new ATOM 0 HH21 ARG B 276 12.051 -22.484 8.888 1.00 0.00 H new ATOM 0 HH22 ARG B 276 10.799 -21.327 8.424 1.00 0.00 H new ATOM 3050 N SER B 277 12.818 -22.133 2.377 1.00 0.00 N ATOM 3051 CA SER B 277 11.878 -21.943 1.287 1.00 0.00 C ATOM 3052 C SER B 277 11.569 -20.466 1.144 1.00 0.00 C ATOM 3053 O SER B 277 11.431 -19.760 2.139 1.00 0.00 O ATOM 3054 CB SER B 277 10.584 -22.706 1.567 1.00 0.00 C ATOM 3055 OG SER B 277 9.726 -22.601 0.438 1.00 0.00 O ATOM 0 H SER B 277 12.400 -22.111 3.307 1.00 0.00 H new ATOM 0 HA SER B 277 12.321 -22.321 0.365 1.00 0.00 H new ATOM 0 HB2 SER B 277 10.803 -23.753 1.776 1.00 0.00 H new ATOM 0 HB3 SER B 277 10.093 -22.300 2.451 1.00 0.00 H new ATOM 0 HG SER B 277 9.061 -23.321 0.464 1.00 0.00 H new ATOM 3061 N GLU B 278 11.463 -19.996 -0.087 1.00 0.00 N ATOM 3062 CA GLU B 278 11.174 -18.593 -0.312 1.00 0.00 C ATOM 3063 C GLU B 278 9.781 -18.258 0.218 1.00 0.00 C ATOM 3064 O GLU B 278 9.347 -17.108 0.165 1.00 0.00 O ATOM 3065 CB GLU B 278 11.248 -18.276 -1.807 1.00 0.00 C ATOM 3066 CG GLU B 278 12.653 -18.593 -2.327 1.00 0.00 C ATOM 3067 CD GLU B 278 12.755 -18.251 -3.810 1.00 0.00 C ATOM 3068 OE1 GLU B 278 11.726 -17.978 -4.408 1.00 0.00 O ATOM 3069 OE2 GLU B 278 13.859 -18.271 -4.326 1.00 0.00 O ATOM 0 H GLU B 278 11.571 -20.556 -0.933 1.00 0.00 H new ATOM 0 HA GLU B 278 11.913 -17.991 0.217 1.00 0.00 H new ATOM 0 HB2 GLU B 278 10.507 -18.861 -2.351 1.00 0.00 H new ATOM 0 HB3 GLU B 278 11.013 -17.226 -1.979 1.00 0.00 H new ATOM 0 HG2 GLU B 278 13.394 -18.026 -1.764 1.00 0.00 H new ATOM 0 HG3 GLU B 278 12.876 -19.649 -2.174 1.00 0.00 H new ATOM 3076 N ASP B 279 9.087 -19.273 0.737 1.00 0.00 N ATOM 3077 CA ASP B 279 7.748 -19.066 1.279 1.00 0.00 C ATOM 3078 C ASP B 279 7.760 -17.848 2.190 1.00 0.00 C ATOM 3079 O ASP B 279 6.844 -17.025 2.154 1.00 0.00 O ATOM 3080 CB ASP B 279 7.306 -20.302 2.064 1.00 0.00 C ATOM 3081 CG ASP B 279 7.106 -21.478 1.112 1.00 0.00 C ATOM 3082 OD1 ASP B 279 7.107 -21.250 -0.087 1.00 0.00 O ATOM 3083 OD2 ASP B 279 6.958 -22.588 1.596 1.00 0.00 O ATOM 0 H ASP B 279 9.426 -20.233 0.792 1.00 0.00 H new ATOM 0 HA ASP B 279 7.046 -18.901 0.462 1.00 0.00 H new ATOM 0 HB2 ASP B 279 8.055 -20.554 2.815 1.00 0.00 H new ATOM 0 HB3 ASP B 279 6.379 -20.093 2.597 1.00 0.00 H new ATOM 3088 N ILE B 280 8.820 -17.719 2.980 1.00 0.00 N ATOM 3089 CA ILE B 280 8.947 -16.570 3.865 1.00 0.00 C ATOM 3090 C ILE B 280 9.097 -15.308 3.030 1.00 0.00 C ATOM 3091 O ILE B 280 8.377 -14.331 3.225 1.00 0.00 O ATOM 3092 CB ILE B 280 10.160 -16.711 4.796 1.00 0.00 C ATOM 3093 CG1 ILE B 280 10.453 -15.351 5.427 1.00 0.00 C ATOM 3094 CG2 ILE B 280 11.392 -17.171 4.011 1.00 0.00 C ATOM 3095 CD1 ILE B 280 11.522 -15.507 6.512 1.00 0.00 C ATOM 0 H ILE B 280 9.592 -18.385 3.026 1.00 0.00 H new ATOM 0 HA ILE B 280 8.050 -16.513 4.482 1.00 0.00 H new ATOM 0 HB ILE B 280 9.936 -17.452 5.563 1.00 0.00 H new ATOM 0 HG12 ILE B 280 10.794 -14.651 4.664 1.00 0.00 H new ATOM 0 HG13 ILE B 280 9.542 -14.935 5.857 1.00 0.00 H new ATOM 0 HG21 ILE B 280 12.241 -17.265 4.688 1.00 0.00 H new ATOM 0 HG22 ILE B 280 11.189 -18.137 3.548 1.00 0.00 H new ATOM 0 HG23 ILE B 280 11.624 -16.439 3.237 1.00 0.00 H new ATOM 0 HD11 ILE B 280 11.729 -14.536 6.961 1.00 0.00 H new ATOM 0 HD12 ILE B 280 11.164 -16.192 7.280 1.00 0.00 H new ATOM 0 HD13 ILE B 280 12.435 -15.904 6.069 1.00 0.00 H new ATOM 3107 N LEU B 281 10.025 -15.346 2.084 1.00 0.00 N ATOM 3108 CA LEU B 281 10.245 -14.208 1.206 1.00 0.00 C ATOM 3109 C LEU B 281 8.981 -13.914 0.412 1.00 0.00 C ATOM 3110 O LEU B 281 8.637 -12.760 0.157 1.00 0.00 O ATOM 3111 CB LEU B 281 11.388 -14.507 0.241 1.00 0.00 C ATOM 3112 CG LEU B 281 11.512 -13.349 -0.740 1.00 0.00 C ATOM 3113 CD1 LEU B 281 11.710 -12.059 0.047 1.00 0.00 C ATOM 3114 CD2 LEU B 281 12.711 -13.583 -1.664 1.00 0.00 C ATOM 0 H LEU B 281 10.632 -16.146 1.906 1.00 0.00 H new ATOM 0 HA LEU B 281 10.502 -13.341 1.814 1.00 0.00 H new ATOM 0 HB2 LEU B 281 12.321 -14.640 0.789 1.00 0.00 H new ATOM 0 HB3 LEU B 281 11.198 -15.437 -0.294 1.00 0.00 H new ATOM 0 HG LEU B 281 10.609 -13.276 -1.346 1.00 0.00 H new ATOM 0 HD11 LEU B 281 11.800 -11.221 -0.644 1.00 0.00 H new ATOM 0 HD12 LEU B 281 10.854 -11.898 0.703 1.00 0.00 H new ATOM 0 HD13 LEU B 281 12.617 -12.134 0.646 1.00 0.00 H new ATOM 0 HD21 LEU B 281 12.798 -12.753 -2.365 1.00 0.00 H new ATOM 0 HD22 LEU B 281 13.621 -13.651 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU B 281 12.569 -14.511 -2.217 1.00 0.00 H new ATOM 3126 N LEU B 282 8.305 -14.981 0.023 1.00 0.00 N ATOM 3127 CA LEU B 282 7.077 -14.886 -0.751 1.00 0.00 C ATOM 3128 C LEU B 282 5.949 -14.198 0.030 1.00 0.00 C ATOM 3129 O LEU B 282 5.098 -13.536 -0.564 1.00 0.00 O ATOM 3130 CB LEU B 282 6.681 -16.305 -1.179 1.00 0.00 C ATOM 3131 CG LEU B 282 5.163 -16.470 -1.241 1.00 0.00 C ATOM 3132 CD1 LEU B 282 4.542 -15.399 -2.144 1.00 0.00 C ATOM 3133 CD2 LEU B 282 4.837 -17.856 -1.807 1.00 0.00 C ATOM 0 H LEU B 282 8.591 -15.937 0.234 1.00 0.00 H new ATOM 0 HA LEU B 282 7.248 -14.262 -1.628 1.00 0.00 H new ATOM 0 HB2 LEU B 282 7.112 -16.525 -2.156 1.00 0.00 H new ATOM 0 HB3 LEU B 282 7.098 -17.027 -0.477 1.00 0.00 H new ATOM 0 HG LEU B 282 4.753 -16.363 -0.237 1.00 0.00 H new ATOM 0 HD11 LEU B 282 3.461 -15.532 -2.176 1.00 0.00 H new ATOM 0 HD12 LEU B 282 4.774 -14.410 -1.748 1.00 0.00 H new ATOM 0 HD13 LEU B 282 4.949 -15.492 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU B 282 3.756 -17.984 -1.855 1.00 0.00 H new ATOM 0 HD22 LEU B 282 5.259 -17.949 -2.808 1.00 0.00 H new ATOM 0 HD23 LEU B 282 5.265 -18.623 -1.161 1.00 0.00 H new ATOM 3145 N ASP B 283 5.934 -14.343 1.354 1.00 0.00 N ATOM 3146 CA ASP B 283 4.887 -13.717 2.153 1.00 0.00 C ATOM 3147 C ASP B 283 5.232 -12.258 2.487 1.00 0.00 C ATOM 3148 O ASP B 283 4.425 -11.545 3.083 1.00 0.00 O ATOM 3149 CB ASP B 283 4.641 -14.529 3.427 1.00 0.00 C ATOM 3150 CG ASP B 283 5.853 -14.482 4.343 1.00 0.00 C ATOM 3151 OD1 ASP B 283 6.608 -13.540 4.239 1.00 0.00 O ATOM 3152 OD2 ASP B 283 5.998 -15.387 5.149 1.00 0.00 O ATOM 0 H ASP B 283 6.621 -14.878 1.886 1.00 0.00 H new ATOM 0 HA ASP B 283 3.970 -13.705 1.564 1.00 0.00 H new ATOM 0 HB2 ASP B 283 3.769 -14.137 3.950 1.00 0.00 H new ATOM 0 HB3 ASP B 283 4.417 -15.563 3.166 1.00 0.00 H new ATOM 3157 N TYR B 284 6.430 -11.822 2.098 1.00 0.00 N ATOM 3158 CA TYR B 284 6.868 -10.445 2.358 1.00 0.00 C ATOM 3159 C TYR B 284 5.944 -9.419 1.696 1.00 0.00 C ATOM 3160 O TYR B 284 5.946 -8.250 2.080 1.00 0.00 O ATOM 3161 CB TYR B 284 8.308 -10.244 1.867 1.00 0.00 C ATOM 3162 CG TYR B 284 9.314 -10.869 2.830 1.00 0.00 C ATOM 3163 CD1 TYR B 284 8.898 -11.646 3.926 1.00 0.00 C ATOM 3164 CD2 TYR B 284 10.683 -10.650 2.624 1.00 0.00 C ATOM 3165 CE1 TYR B 284 9.846 -12.195 4.798 1.00 0.00 C ATOM 3166 CE2 TYR B 284 11.626 -11.202 3.498 1.00 0.00 C ATOM 3167 CZ TYR B 284 11.207 -11.974 4.584 1.00 0.00 C ATOM 3168 OH TYR B 284 12.139 -12.519 5.444 1.00 0.00 O ATOM 0 H TYR B 284 7.113 -12.396 1.604 1.00 0.00 H new ATOM 0 HA TYR B 284 6.826 -10.286 3.436 1.00 0.00 H new ATOM 0 HB2 TYR B 284 8.423 -10.689 0.878 1.00 0.00 H new ATOM 0 HB3 TYR B 284 8.514 -9.179 1.763 1.00 0.00 H new ATOM 0 HD1 TYR B 284 7.846 -11.819 4.095 1.00 0.00 H new ATOM 0 HD2 TYR B 284 11.012 -10.052 1.787 1.00 0.00 H new ATOM 0 HE1 TYR B 284 9.523 -12.791 5.639 1.00 0.00 H new ATOM 0 HE2 TYR B 284 12.679 -11.031 3.333 1.00 0.00 H new ATOM 0 HH TYR B 284 13.040 -12.269 5.151 1.00 0.00 H new ATOM 3178 N ARG B 285 5.132 -9.847 0.728 1.00 0.00 N ATOM 3179 CA ARG B 285 4.204 -8.918 0.083 1.00 0.00 C ATOM 3180 C ARG B 285 3.399 -8.208 1.163 1.00 0.00 C ATOM 3181 O ARG B 285 3.121 -7.015 1.063 1.00 0.00 O ATOM 3182 CB ARG B 285 3.252 -9.674 -0.851 1.00 0.00 C ATOM 3183 CG ARG B 285 2.289 -10.527 -0.024 1.00 0.00 C ATOM 3184 CD ARG B 285 1.434 -11.385 -0.958 1.00 0.00 C ATOM 3185 NE ARG B 285 0.171 -10.711 -1.244 1.00 0.00 N ATOM 3186 CZ ARG B 285 -0.640 -11.147 -2.204 1.00 0.00 C ATOM 3187 NH1 ARG B 285 -0.307 -12.186 -2.920 1.00 0.00 N ATOM 3188 NH2 ARG B 285 -1.770 -10.534 -2.431 1.00 0.00 N ATOM 0 H ARG B 285 5.097 -10.805 0.380 1.00 0.00 H new ATOM 0 HA ARG B 285 4.767 -8.195 -0.508 1.00 0.00 H new ATOM 0 HB2 ARG B 285 2.693 -8.968 -1.465 1.00 0.00 H new ATOM 0 HB3 ARG B 285 3.821 -10.307 -1.532 1.00 0.00 H new ATOM 0 HG2 ARG B 285 2.848 -11.164 0.662 1.00 0.00 H new ATOM 0 HG3 ARG B 285 1.651 -9.887 0.585 1.00 0.00 H new ATOM 0 HD2 ARG B 285 1.973 -11.573 -1.887 1.00 0.00 H new ATOM 0 HD3 ARG B 285 1.242 -12.355 -0.499 1.00 0.00 H new ATOM 0 HE ARG B 285 -0.094 -9.891 -0.698 1.00 0.00 H new ATOM 0 HH11 ARG B 285 0.576 -12.665 -2.744 1.00 0.00 H new ATOM 0 HH12 ARG B 285 -0.930 -12.519 -3.656 1.00 0.00 H new ATOM 0 HH21 ARG B 285 -2.031 -9.721 -1.872 1.00 0.00 H new ATOM 0 HH22 ARG B 285 -2.392 -10.868 -3.167 1.00 0.00 H new ATOM 3202 N LEU B 286 3.049 -8.954 2.206 1.00 0.00 N ATOM 3203 CA LEU B 286 2.290 -8.397 3.320 1.00 0.00 C ATOM 3204 C LEU B 286 3.049 -7.251 3.980 1.00 0.00 C ATOM 3205 O LEU B 286 2.469 -6.214 4.301 1.00 0.00 O ATOM 3206 CB LEU B 286 2.041 -9.482 4.368 1.00 0.00 C ATOM 3207 CG LEU B 286 1.029 -10.497 3.845 1.00 0.00 C ATOM 3208 CD1 LEU B 286 1.064 -11.746 4.728 1.00 0.00 C ATOM 3209 CD2 LEU B 286 -0.372 -9.882 3.893 1.00 0.00 C ATOM 0 H LEU B 286 3.278 -9.943 2.303 1.00 0.00 H new ATOM 0 HA LEU B 286 1.345 -8.021 2.928 1.00 0.00 H new ATOM 0 HB2 LEU B 286 2.977 -9.984 4.612 1.00 0.00 H new ATOM 0 HB3 LEU B 286 1.672 -9.031 5.289 1.00 0.00 H new ATOM 0 HG LEU B 286 1.276 -10.768 2.818 1.00 0.00 H new ATOM 0 HD11 LEU B 286 0.342 -12.474 4.358 1.00 0.00 H new ATOM 0 HD12 LEU B 286 2.063 -12.181 4.703 1.00 0.00 H new ATOM 0 HD13 LEU B 286 0.812 -11.474 5.753 1.00 0.00 H new ATOM 0 HD21 LEU B 286 -1.099 -10.603 3.520 1.00 0.00 H new ATOM 0 HD22 LEU B 286 -0.618 -9.617 4.921 1.00 0.00 H new ATOM 0 HD23 LEU B 286 -0.398 -8.987 3.272 1.00 0.00 H new ATOM 3221 N THR B 287 4.345 -7.450 4.194 1.00 0.00 N ATOM 3222 CA THR B 287 5.162 -6.430 4.834 1.00 0.00 C ATOM 3223 C THR B 287 5.260 -5.190 3.954 1.00 0.00 C ATOM 3224 O THR B 287 5.108 -4.066 4.433 1.00 0.00 O ATOM 3225 CB THR B 287 6.561 -6.983 5.117 1.00 0.00 C ATOM 3226 OG1 THR B 287 6.444 -8.276 5.699 1.00 0.00 O ATOM 3227 CG2 THR B 287 7.288 -6.057 6.092 1.00 0.00 C ATOM 0 H THR B 287 4.847 -8.300 3.936 1.00 0.00 H new ATOM 0 HA THR B 287 4.690 -6.149 5.776 1.00 0.00 H new ATOM 0 HB THR B 287 7.124 -7.046 4.186 1.00 0.00 H new ATOM 0 HG1 THR B 287 7.338 -8.635 5.881 1.00 0.00 H new ATOM 0 HG21 THR B 287 8.284 -6.451 6.294 1.00 0.00 H new ATOM 0 HG22 THR B 287 7.373 -5.062 5.655 1.00 0.00 H new ATOM 0 HG23 THR B 287 6.726 -5.997 7.024 1.00 0.00 H new ATOM 3235 N LEU B 288 5.506 -5.396 2.664 1.00 0.00 N ATOM 3236 CA LEU B 288 5.610 -4.282 1.737 1.00 0.00 C ATOM 3237 C LEU B 288 4.323 -3.462 1.753 1.00 0.00 C ATOM 3238 O LEU B 288 4.361 -2.234 1.846 1.00 0.00 O ATOM 3239 CB LEU B 288 5.877 -4.818 0.327 1.00 0.00 C ATOM 3240 CG LEU B 288 6.003 -3.659 -0.666 1.00 0.00 C ATOM 3241 CD1 LEU B 288 4.623 -3.052 -0.926 1.00 0.00 C ATOM 3242 CD2 LEU B 288 6.934 -2.587 -0.093 1.00 0.00 C ATOM 0 H LEU B 288 5.635 -6.316 2.243 1.00 0.00 H new ATOM 0 HA LEU B 288 6.435 -3.637 2.040 1.00 0.00 H new ATOM 0 HB2 LEU B 288 6.792 -5.411 0.323 1.00 0.00 H new ATOM 0 HB3 LEU B 288 5.067 -5.480 0.023 1.00 0.00 H new ATOM 0 HG LEU B 288 6.416 -4.033 -1.603 1.00 0.00 H new ATOM 0 HD11 LEU B 288 4.716 -2.227 -1.633 1.00 0.00 H new ATOM 0 HD12 LEU B 288 3.963 -3.814 -1.341 1.00 0.00 H new ATOM 0 HD13 LEU B 288 4.206 -2.682 0.011 1.00 0.00 H new ATOM 0 HD21 LEU B 288 7.021 -1.764 -0.802 1.00 0.00 H new ATOM 0 HD22 LEU B 288 6.525 -2.215 0.846 1.00 0.00 H new ATOM 0 HD23 LEU B 288 7.919 -3.018 0.085 1.00 0.00 H new ATOM 3254 N ILE B 289 3.182 -4.148 1.684 1.00 0.00 N ATOM 3255 CA ILE B 289 1.893 -3.466 1.715 1.00 0.00 C ATOM 3256 C ILE B 289 1.700 -2.785 3.068 1.00 0.00 C ATOM 3257 O ILE B 289 1.177 -1.674 3.148 1.00 0.00 O ATOM 3258 CB ILE B 289 0.752 -4.463 1.442 1.00 0.00 C ATOM 3259 CG1 ILE B 289 0.911 -5.031 0.022 1.00 0.00 C ATOM 3260 CG2 ILE B 289 -0.603 -3.757 1.562 1.00 0.00 C ATOM 3261 CD1 ILE B 289 -0.448 -5.499 -0.531 1.00 0.00 C ATOM 0 H ILE B 289 3.126 -5.164 1.607 1.00 0.00 H new ATOM 0 HA ILE B 289 1.875 -2.706 0.934 1.00 0.00 H new ATOM 0 HB ILE B 289 0.795 -5.271 2.172 1.00 0.00 H new ATOM 0 HG12 ILE B 289 1.334 -4.270 -0.634 1.00 0.00 H new ATOM 0 HG13 ILE B 289 1.611 -5.866 0.035 1.00 0.00 H new ATOM 0 HG21 ILE B 289 -1.404 -4.471 1.367 1.00 0.00 H new ATOM 0 HG22 ILE B 289 -0.715 -3.352 2.568 1.00 0.00 H new ATOM 0 HG23 ILE B 289 -0.656 -2.945 0.836 1.00 0.00 H new ATOM 0 HD11 ILE B 289 -0.314 -5.897 -1.537 1.00 0.00 H new ATOM 0 HD12 ILE B 289 -0.856 -6.276 0.116 1.00 0.00 H new ATOM 0 HD13 ILE B 289 -1.137 -4.655 -0.564 1.00 0.00 H new ATOM 3273 N ASP B 290 2.129 -3.463 4.129 1.00 0.00 N ATOM 3274 CA ASP B 290 2.004 -2.920 5.477 1.00 0.00 C ATOM 3275 C ASP B 290 2.884 -1.684 5.668 1.00 0.00 C ATOM 3276 O ASP B 290 2.463 -0.707 6.289 1.00 0.00 O ATOM 3277 CB ASP B 290 2.397 -3.981 6.504 1.00 0.00 C ATOM 3278 CG ASP B 290 1.408 -5.141 6.461 1.00 0.00 C ATOM 3279 OD1 ASP B 290 0.245 -4.892 6.187 1.00 0.00 O ATOM 3280 OD2 ASP B 290 1.826 -6.259 6.710 1.00 0.00 O ATOM 0 H ASP B 290 2.564 -4.384 4.082 1.00 0.00 H new ATOM 0 HA ASP B 290 0.964 -2.627 5.621 1.00 0.00 H new ATOM 0 HB2 ASP B 290 3.404 -4.343 6.297 1.00 0.00 H new ATOM 0 HB3 ASP B 290 2.414 -3.544 7.502 1.00 0.00 H new ATOM 3285 N VAL B 291 4.109 -1.735 5.147 1.00 0.00 N ATOM 3286 CA VAL B 291 5.035 -0.611 5.289 1.00 0.00 C ATOM 3287 C VAL B 291 4.474 0.647 4.641 1.00 0.00 C ATOM 3288 O VAL B 291 4.464 1.717 5.252 1.00 0.00 O ATOM 3289 CB VAL B 291 6.383 -0.955 4.656 1.00 0.00 C ATOM 3290 CG1 VAL B 291 7.237 0.311 4.566 1.00 0.00 C ATOM 3291 CG2 VAL B 291 7.104 -1.995 5.517 1.00 0.00 C ATOM 0 H VAL B 291 4.481 -2.531 4.629 1.00 0.00 H new ATOM 0 HA VAL B 291 5.171 -0.421 6.354 1.00 0.00 H new ATOM 0 HB VAL B 291 6.223 -1.361 3.657 1.00 0.00 H new ATOM 0 HG11 VAL B 291 8.199 0.069 4.115 1.00 0.00 H new ATOM 0 HG12 VAL B 291 6.725 1.053 3.953 1.00 0.00 H new ATOM 0 HG13 VAL B 291 7.396 0.714 5.566 1.00 0.00 H new ATOM 0 HG21 VAL B 291 8.065 -2.239 5.064 1.00 0.00 H new ATOM 0 HG22 VAL B 291 7.266 -1.591 6.516 1.00 0.00 H new ATOM 0 HG23 VAL B 291 6.495 -2.897 5.585 1.00 0.00 H new ATOM 3301 N ILE B 292 3.998 0.522 3.407 1.00 0.00 N ATOM 3302 CA ILE B 292 3.434 1.666 2.714 1.00 0.00 C ATOM 3303 C ILE B 292 2.113 2.063 3.356 1.00 0.00 C ATOM 3304 O ILE B 292 1.743 3.235 3.376 1.00 0.00 O ATOM 3305 CB ILE B 292 3.214 1.334 1.240 1.00 0.00 C ATOM 3306 CG1 ILE B 292 2.245 0.155 1.123 1.00 0.00 C ATOM 3307 CG2 ILE B 292 4.549 0.974 0.589 1.00 0.00 C ATOM 3308 CD1 ILE B 292 1.867 -0.058 -0.345 1.00 0.00 C ATOM 0 H ILE B 292 3.992 -0.348 2.875 1.00 0.00 H new ATOM 0 HA ILE B 292 4.132 2.500 2.788 1.00 0.00 H new ATOM 0 HB ILE B 292 2.791 2.200 0.731 1.00 0.00 H new ATOM 0 HG12 ILE B 292 2.705 -0.748 1.525 1.00 0.00 H new ATOM 0 HG13 ILE B 292 1.350 0.347 1.715 1.00 0.00 H new ATOM 0 HG21 ILE B 292 4.389 0.738 -0.463 1.00 0.00 H new ATOM 0 HG22 ILE B 292 5.233 1.819 0.671 1.00 0.00 H new ATOM 0 HG23 ILE B 292 4.978 0.109 1.094 1.00 0.00 H new ATOM 0 HD11 ILE B 292 1.177 -0.898 -0.425 1.00 0.00 H new ATOM 0 HD12 ILE B 292 1.389 0.842 -0.732 1.00 0.00 H new ATOM 0 HD13 ILE B 292 2.765 -0.270 -0.925 1.00 0.00 H new ATOM 3320 N ALA B 293 1.407 1.079 3.892 1.00 0.00 N ATOM 3321 CA ALA B 293 0.141 1.350 4.546 1.00 0.00 C ATOM 3322 C ALA B 293 0.391 2.108 5.846 1.00 0.00 C ATOM 3323 O ALA B 293 -0.420 2.929 6.265 1.00 0.00 O ATOM 3324 CB ALA B 293 -0.596 0.041 4.840 1.00 0.00 C ATOM 0 H ALA B 293 1.687 0.098 3.887 1.00 0.00 H new ATOM 0 HA ALA B 293 -0.477 1.957 3.885 1.00 0.00 H new ATOM 0 HB1 ALA B 293 -1.544 0.260 5.331 1.00 0.00 H new ATOM 0 HB2 ALA B 293 -0.784 -0.488 3.906 1.00 0.00 H new ATOM 0 HB3 ALA B 293 0.015 -0.582 5.493 1.00 0.00 H new ATOM 3330 N HIS B 294 1.526 1.814 6.479 1.00 0.00 N ATOM 3331 CA HIS B 294 1.888 2.456 7.740 1.00 0.00 C ATOM 3332 C HIS B 294 2.181 3.947 7.558 1.00 0.00 C ATOM 3333 O HIS B 294 1.587 4.789 8.237 1.00 0.00 O ATOM 3334 CB HIS B 294 3.123 1.773 8.334 1.00 0.00 C ATOM 3335 CG HIS B 294 2.910 1.521 9.804 1.00 0.00 C ATOM 3336 ND1 HIS B 294 3.278 0.330 10.409 1.00 0.00 N ATOM 3337 CD2 HIS B 294 2.371 2.297 10.800 1.00 0.00 C ATOM 3338 CE1 HIS B 294 2.961 0.422 11.714 1.00 0.00 C ATOM 3339 NE2 HIS B 294 2.405 1.600 12.006 1.00 0.00 N ATOM 0 H HIS B 294 2.209 1.137 6.139 1.00 0.00 H new ATOM 0 HA HIS B 294 1.037 2.355 8.414 1.00 0.00 H new ATOM 0 HB2 HIS B 294 3.313 0.832 7.818 1.00 0.00 H new ATOM 0 HB3 HIS B 294 4.003 2.400 8.187 1.00 0.00 H new ATOM 0 HD2 HIS B 294 1.980 3.295 10.669 1.00 0.00 H new ATOM 0 HE1 HIS B 294 3.135 -0.362 12.437 1.00 0.00 H new ATOM 0 HE2 HIS B 294 2.076 1.921 12.916 1.00 0.00 H new ATOM 3348 N LEU B 295 3.104 4.282 6.655 1.00 0.00 N ATOM 3349 CA LEU B 295 3.442 5.686 6.451 1.00 0.00 C ATOM 3350 C LEU B 295 2.203 6.441 6.013 1.00 0.00 C ATOM 3351 O LEU B 295 1.952 7.558 6.454 1.00 0.00 O ATOM 3352 CB LEU B 295 4.584 5.833 5.420 1.00 0.00 C ATOM 3353 CG LEU B 295 4.076 6.165 4.008 1.00 0.00 C ATOM 3354 CD1 LEU B 295 5.170 6.918 3.257 1.00 0.00 C ATOM 3355 CD2 LEU B 295 3.763 4.869 3.281 1.00 0.00 C ATOM 0 H LEU B 295 3.616 3.621 6.071 1.00 0.00 H new ATOM 0 HA LEU B 295 3.799 6.111 7.389 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.265 6.618 5.749 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.157 4.907 5.386 1.00 0.00 H new ATOM 0 HG LEU B 295 3.178 6.780 4.064 1.00 0.00 H new ATOM 0 HD11 LEU B 295 4.822 7.160 2.253 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.409 7.839 3.789 1.00 0.00 H new ATOM 0 HD13 LEU B 295 6.062 6.295 3.192 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.401 5.093 2.277 1.00 0.00 H new ATOM 0 HD22 LEU B 295 4.666 4.262 3.214 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.997 4.321 3.829 1.00 0.00 H new ATOM 3367 N CYS B 296 1.426 5.814 5.148 1.00 0.00 N ATOM 3368 CA CYS B 296 0.208 6.430 4.659 1.00 0.00 C ATOM 3369 C CYS B 296 -0.675 6.825 5.822 1.00 0.00 C ATOM 3370 O CYS B 296 -1.289 7.891 5.815 1.00 0.00 O ATOM 3371 CB CYS B 296 -0.530 5.446 3.757 1.00 0.00 C ATOM 3372 SG CYS B 296 -1.781 6.316 2.791 1.00 0.00 S ATOM 0 H CYS B 296 1.616 4.885 4.772 1.00 0.00 H new ATOM 0 HA CYS B 296 0.460 7.325 4.090 1.00 0.00 H new ATOM 0 HB2 CYS B 296 0.176 4.950 3.091 1.00 0.00 H new ATOM 0 HB3 CYS B 296 -0.999 4.669 4.360 1.00 0.00 H new ATOM 3377 N GLU B 297 -0.714 5.979 6.837 1.00 0.00 N ATOM 3378 CA GLU B 297 -1.505 6.291 8.006 1.00 0.00 C ATOM 3379 C GLU B 297 -0.963 7.564 8.638 1.00 0.00 C ATOM 3380 O GLU B 297 -1.716 8.372 9.190 1.00 0.00 O ATOM 3381 CB GLU B 297 -1.456 5.144 9.016 1.00 0.00 C ATOM 3382 CG GLU B 297 -2.341 3.998 8.531 1.00 0.00 C ATOM 3383 CD GLU B 297 -2.340 2.869 9.555 1.00 0.00 C ATOM 3384 OE1 GLU B 297 -1.480 2.883 10.421 1.00 0.00 O ATOM 3385 OE2 GLU B 297 -3.195 2.004 9.457 1.00 0.00 O ATOM 0 H GLU B 297 -0.217 5.089 6.873 1.00 0.00 H new ATOM 0 HA GLU B 297 -2.544 6.434 7.709 1.00 0.00 H new ATOM 0 HB2 GLU B 297 -0.430 4.798 9.139 1.00 0.00 H new ATOM 0 HB3 GLU B 297 -1.795 5.491 9.992 1.00 0.00 H new ATOM 0 HG2 GLU B 297 -3.358 4.355 8.373 1.00 0.00 H new ATOM 0 HG3 GLU B 297 -1.979 3.630 7.571 1.00 0.00 H new ATOM 3392 N MET B 298 0.358 7.745 8.548 1.00 0.00 N ATOM 3393 CA MET B 298 0.974 8.933 9.117 1.00 0.00 C ATOM 3394 C MET B 298 0.524 10.179 8.356 1.00 0.00 C ATOM 3395 O MET B 298 0.384 11.249 8.949 1.00 0.00 O ATOM 3396 CB MET B 298 2.512 8.811 9.150 1.00 0.00 C ATOM 3397 CG MET B 298 3.153 9.423 7.903 1.00 0.00 C ATOM 3398 SD MET B 298 3.849 11.047 8.314 1.00 0.00 S ATOM 3399 CE MET B 298 5.397 10.471 9.062 1.00 0.00 C ATOM 0 H MET B 298 1.003 7.097 8.096 1.00 0.00 H new ATOM 0 HA MET B 298 0.642 9.029 10.151 1.00 0.00 H new ATOM 0 HB2 MET B 298 2.898 9.309 10.040 1.00 0.00 H new ATOM 0 HB3 MET B 298 2.793 7.760 9.226 1.00 0.00 H new ATOM 0 HG2 MET B 298 3.936 8.766 7.524 1.00 0.00 H new ATOM 0 HG3 MET B 298 2.410 9.524 7.112 1.00 0.00 H new ATOM 0 HE1 MET B 298 5.866 11.291 9.606 1.00 0.00 H new ATOM 0 HE2 MET B 298 5.186 9.653 9.751 1.00 0.00 H new ATOM 0 HE3 MET B 298 6.071 10.122 8.280 1.00 0.00 H new ATOM 3409 N TYR B 299 0.283 10.050 7.042 1.00 0.00 N ATOM 3410 CA TYR B 299 -0.164 11.208 6.275 1.00 0.00 C ATOM 3411 C TYR B 299 -1.554 11.623 6.734 1.00 0.00 C ATOM 3412 O TYR B 299 -1.838 12.810 6.873 1.00 0.00 O ATOM 3413 CB TYR B 299 -0.206 10.913 4.769 1.00 0.00 C ATOM 3414 CG TYR B 299 1.165 10.553 4.223 1.00 0.00 C ATOM 3415 CD1 TYR B 299 2.328 11.199 4.680 1.00 0.00 C ATOM 3416 CD2 TYR B 299 1.266 9.566 3.235 1.00 0.00 C ATOM 3417 CE1 TYR B 299 3.574 10.852 4.149 1.00 0.00 C ATOM 3418 CE2 TYR B 299 2.516 9.222 2.706 1.00 0.00 C ATOM 3419 CZ TYR B 299 3.669 9.864 3.164 1.00 0.00 C ATOM 3420 OH TYR B 299 4.902 9.527 2.643 1.00 0.00 O ATOM 0 H TYR B 299 0.387 9.186 6.510 1.00 0.00 H new ATOM 0 HA TYR B 299 0.551 12.012 6.448 1.00 0.00 H new ATOM 0 HB2 TYR B 299 -0.899 10.093 4.579 1.00 0.00 H new ATOM 0 HB3 TYR B 299 -0.590 11.785 4.239 1.00 0.00 H new ATOM 0 HD1 TYR B 299 2.258 11.963 5.441 1.00 0.00 H new ATOM 0 HD2 TYR B 299 0.376 9.068 2.879 1.00 0.00 H new ATOM 0 HE1 TYR B 299 4.466 11.349 4.501 1.00 0.00 H new ATOM 0 HE2 TYR B 299 2.589 8.460 1.944 1.00 0.00 H new ATOM 0 HH TYR B 299 5.609 9.884 3.220 1.00 0.00 H new ATOM 3430 N ARG B 300 -2.414 10.641 6.975 1.00 0.00 N ATOM 3431 CA ARG B 300 -3.768 10.933 7.423 1.00 0.00 C ATOM 3432 C ARG B 300 -3.714 11.782 8.687 1.00 0.00 C ATOM 3433 O ARG B 300 -4.500 12.715 8.857 1.00 0.00 O ATOM 3434 CB ARG B 300 -4.526 9.629 7.687 1.00 0.00 C ATOM 3435 CG ARG B 300 -6.019 9.928 7.855 1.00 0.00 C ATOM 3436 CD ARG B 300 -6.827 8.631 7.712 1.00 0.00 C ATOM 3437 NE ARG B 300 -6.988 7.984 9.011 1.00 0.00 N ATOM 3438 CZ ARG B 300 -6.726 6.689 9.186 1.00 0.00 C ATOM 3439 NH1 ARG B 300 -6.291 5.958 8.192 1.00 0.00 N ATOM 3440 NH2 ARG B 300 -6.905 6.145 10.361 1.00 0.00 N ATOM 0 H ARG B 300 -2.202 9.649 6.869 1.00 0.00 H new ATOM 0 HA ARG B 300 -4.295 11.487 6.646 1.00 0.00 H new ATOM 0 HB2 ARG B 300 -4.375 8.935 6.861 1.00 0.00 H new ATOM 0 HB3 ARG B 300 -4.138 9.146 8.584 1.00 0.00 H new ATOM 0 HG2 ARG B 300 -6.202 10.376 8.832 1.00 0.00 H new ATOM 0 HG3 ARG B 300 -6.341 10.652 7.107 1.00 0.00 H new ATOM 0 HD2 ARG B 300 -7.805 8.850 7.284 1.00 0.00 H new ATOM 0 HD3 ARG B 300 -6.322 7.955 7.022 1.00 0.00 H new ATOM 0 HE ARG B 300 -7.309 8.538 9.805 1.00 0.00 H new ATOM 0 HH11 ARG B 300 -6.150 6.378 7.273 1.00 0.00 H new ATOM 0 HH12 ARG B 300 -6.093 4.968 8.336 1.00 0.00 H new ATOM 0 HH21 ARG B 300 -7.244 6.711 11.139 1.00 0.00 H new ATOM 0 HH22 ARG B 300 -6.706 5.154 10.500 1.00 0.00 H new ATOM 3454 N ARG B 301 -2.768 11.459 9.563 1.00 0.00 N ATOM 3455 CA ARG B 301 -2.596 12.202 10.806 1.00 0.00 C ATOM 3456 C ARG B 301 -2.150 13.641 10.538 1.00 0.00 C ATOM 3457 O ARG B 301 -2.461 14.550 11.306 1.00 0.00 O ATOM 3458 CB ARG B 301 -1.544 11.514 11.676 1.00 0.00 C ATOM 3459 CG ARG B 301 -2.057 10.152 12.142 1.00 0.00 C ATOM 3460 CD ARG B 301 -1.066 9.561 13.145 1.00 0.00 C ATOM 3461 NE ARG B 301 -0.964 10.430 14.315 1.00 0.00 N ATOM 3462 CZ ARG B 301 -0.976 9.941 15.553 1.00 0.00 C ATOM 3463 NH1 ARG B 301 -1.061 8.654 15.754 1.00 0.00 N ATOM 3464 NH2 ARG B 301 -0.896 10.754 16.570 1.00 0.00 N ATOM 0 H ARG B 301 -2.110 10.690 9.436 1.00 0.00 H new ATOM 0 HA ARG B 301 -3.558 12.223 11.318 1.00 0.00 H new ATOM 0 HB2 ARG B 301 -0.619 11.390 11.112 1.00 0.00 H new ATOM 0 HB3 ARG B 301 -1.310 12.138 12.539 1.00 0.00 H new ATOM 0 HG2 ARG B 301 -3.040 10.257 12.602 1.00 0.00 H new ATOM 0 HG3 ARG B 301 -2.174 9.483 11.290 1.00 0.00 H new ATOM 0 HD2 ARG B 301 -1.392 8.566 13.448 1.00 0.00 H new ATOM 0 HD3 ARG B 301 -0.087 9.448 12.679 1.00 0.00 H new ATOM 0 HE ARG B 301 -0.881 11.438 14.180 1.00 0.00 H new ATOM 0 HH11 ARG B 301 -1.119 8.017 14.960 1.00 0.00 H new ATOM 0 HH12 ARG B 301 -1.070 8.286 16.705 1.00 0.00 H new ATOM 0 HH21 ARG B 301 -0.825 11.760 16.415 1.00 0.00 H new ATOM 0 HH22 ARG B 301 -0.905 10.384 17.521 1.00 0.00 H new ATOM 3478 N SER B 302 -1.395 13.835 9.459 1.00 0.00 N ATOM 3479 CA SER B 302 -0.882 15.160 9.118 1.00 0.00 C ATOM 3480 C SER B 302 -1.892 15.969 8.312 1.00 0.00 C ATOM 3481 O SER B 302 -1.531 16.959 7.674 1.00 0.00 O ATOM 3482 CB SER B 302 0.416 15.025 8.323 1.00 0.00 C ATOM 3483 OG SER B 302 1.432 14.496 9.166 1.00 0.00 O ATOM 0 H SER B 302 -1.126 13.096 8.809 1.00 0.00 H new ATOM 0 HA SER B 302 -0.694 15.691 10.051 1.00 0.00 H new ATOM 0 HB2 SER B 302 0.263 14.371 7.464 1.00 0.00 H new ATOM 0 HB3 SER B 302 0.720 15.997 7.934 1.00 0.00 H new ATOM 0 HG SER B 302 2.265 14.407 8.658 1.00 0.00 H new ATOM 3489 N ILE B 303 -3.147 15.546 8.333 1.00 0.00 N ATOM 3490 CA ILE B 303 -4.186 16.248 7.588 1.00 0.00 C ATOM 3491 C ILE B 303 -5.074 17.063 8.532 1.00 0.00 C ATOM 3492 O ILE B 303 -5.961 16.518 9.187 1.00 0.00 O ATOM 3493 CB ILE B 303 -5.032 15.234 6.824 1.00 0.00 C ATOM 3494 CG1 ILE B 303 -4.126 14.471 5.848 1.00 0.00 C ATOM 3495 CG2 ILE B 303 -6.138 15.961 6.058 1.00 0.00 C ATOM 3496 CD1 ILE B 303 -4.142 15.155 4.481 1.00 0.00 C ATOM 0 H ILE B 303 -3.470 14.729 8.851 1.00 0.00 H new ATOM 0 HA ILE B 303 -3.713 16.935 6.886 1.00 0.00 H new ATOM 0 HB ILE B 303 -5.493 14.532 7.519 1.00 0.00 H new ATOM 0 HG12 ILE B 303 -3.108 14.436 6.235 1.00 0.00 H new ATOM 0 HG13 ILE B 303 -4.466 13.440 5.753 1.00 0.00 H new ATOM 0 HG21 ILE B 303 -6.741 15.235 5.513 1.00 0.00 H new ATOM 0 HG22 ILE B 303 -6.771 16.504 6.760 1.00 0.00 H new ATOM 0 HG23 ILE B 303 -5.692 16.663 5.354 1.00 0.00 H new ATOM 0 HD11 ILE B 303 -3.497 14.608 3.793 1.00 0.00 H new ATOM 0 HD12 ILE B 303 -5.160 15.167 4.092 1.00 0.00 H new ATOM 0 HD13 ILE B 303 -3.780 16.178 4.582 1.00 0.00 H new ATOM 3508 N PRO B 304 -4.846 18.352 8.612 1.00 0.00 N ATOM 3509 CA PRO B 304 -5.630 19.262 9.493 1.00 0.00 C ATOM 3510 C PRO B 304 -6.929 19.728 8.841 1.00 0.00 C ATOM 3511 O PRO B 304 -7.392 20.842 9.087 1.00 0.00 O ATOM 3512 CB PRO B 304 -4.677 20.435 9.703 1.00 0.00 C ATOM 3513 CG PRO B 304 -3.889 20.517 8.438 1.00 0.00 C ATOM 3514 CD PRO B 304 -3.808 19.093 7.874 1.00 0.00 C ATOM 0 HA PRO B 304 -5.944 18.776 10.417 1.00 0.00 H new ATOM 0 HB2 PRO B 304 -5.223 21.360 9.890 1.00 0.00 H new ATOM 0 HB3 PRO B 304 -4.028 20.269 10.563 1.00 0.00 H new ATOM 0 HG2 PRO B 304 -4.369 21.188 7.726 1.00 0.00 H new ATOM 0 HG3 PRO B 304 -2.892 20.915 8.628 1.00 0.00 H new ATOM 0 HD2 PRO B 304 -3.996 19.079 6.800 1.00 0.00 H new ATOM 0 HD3 PRO B 304 -2.821 18.658 8.031 1.00 0.00 H new ATOM 3522 N ARG B 305 -7.507 18.872 8.012 1.00 0.00 N ATOM 3523 CA ARG B 305 -8.754 19.205 7.328 1.00 0.00 C ATOM 3524 C ARG B 305 -8.578 20.423 6.423 1.00 0.00 C ATOM 3525 O ARG B 305 -9.302 20.582 5.439 1.00 0.00 O ATOM 3526 CB ARG B 305 -9.857 19.489 8.354 1.00 0.00 C ATOM 3527 CG ARG B 305 -10.427 18.170 8.894 1.00 0.00 C ATOM 3528 CD ARG B 305 -9.670 17.762 10.160 1.00 0.00 C ATOM 3529 NE ARG B 305 -10.451 18.098 11.346 1.00 0.00 N ATOM 3530 CZ ARG B 305 -9.974 17.884 12.567 1.00 0.00 C ATOM 3531 NH1 ARG B 305 -8.786 17.365 12.724 1.00 0.00 N ATOM 3532 NH2 ARG B 305 -10.693 18.192 13.613 1.00 0.00 N ATOM 0 H ARG B 305 -7.138 17.946 7.795 1.00 0.00 H new ATOM 0 HA ARG B 305 -9.036 18.352 6.711 1.00 0.00 H new ATOM 0 HB2 ARG B 305 -9.457 20.084 9.175 1.00 0.00 H new ATOM 0 HB3 ARG B 305 -10.651 20.076 7.893 1.00 0.00 H new ATOM 0 HG2 ARG B 305 -11.488 18.284 9.114 1.00 0.00 H new ATOM 0 HG3 ARG B 305 -10.340 17.389 8.139 1.00 0.00 H new ATOM 0 HD2 ARG B 305 -9.466 16.691 10.141 1.00 0.00 H new ATOM 0 HD3 ARG B 305 -8.706 18.269 10.195 1.00 0.00 H new ATOM 0 HE ARG B 305 -11.380 18.505 11.235 1.00 0.00 H new ATOM 0 HH11 ARG B 305 -8.223 17.123 11.908 1.00 0.00 H new ATOM 0 HH12 ARG B 305 -8.421 17.201 13.662 1.00 0.00 H new ATOM 0 HH21 ARG B 305 -11.621 18.597 13.492 1.00 0.00 H new ATOM 0 HH22 ARG B 305 -10.326 18.027 14.550 1.00 0.00 H new ATOM 3546 N GLU B 306 -7.629 21.291 6.765 1.00 0.00 N ATOM 3547 CA GLU B 306 -7.392 22.497 5.978 1.00 0.00 C ATOM 3548 C GLU B 306 -8.647 23.363 5.954 1.00 0.00 C ATOM 3549 O GLU B 306 -8.609 24.516 5.524 1.00 0.00 O ATOM 3550 CB GLU B 306 -6.995 22.130 4.544 1.00 0.00 C ATOM 3551 CG GLU B 306 -5.653 21.390 4.550 1.00 0.00 C ATOM 3552 CD GLU B 306 -5.206 21.113 3.118 1.00 0.00 C ATOM 3553 OE1 GLU B 306 -5.944 21.457 2.210 1.00 0.00 O ATOM 3554 OE2 GLU B 306 -4.134 20.555 2.951 1.00 0.00 O ATOM 0 H GLU B 306 -7.017 21.183 7.574 1.00 0.00 H new ATOM 0 HA GLU B 306 -6.578 23.055 6.440 1.00 0.00 H new ATOM 0 HB2 GLU B 306 -7.764 21.503 4.093 1.00 0.00 H new ATOM 0 HB3 GLU B 306 -6.921 23.031 3.935 1.00 0.00 H new ATOM 0 HG2 GLU B 306 -4.901 21.987 5.066 1.00 0.00 H new ATOM 0 HG3 GLU B 306 -5.747 20.453 5.098 1.00 0.00 H new ATOM 3561 N VAL B 307 -9.759 22.799 6.421 1.00 0.00 N ATOM 3562 CA VAL B 307 -11.019 23.531 6.448 1.00 0.00 C ATOM 3563 C VAL B 307 -11.059 24.557 5.321 1.00 0.00 C ATOM 3564 O VAL B 307 -11.207 24.149 4.180 1.00 0.00 O ATOM 3565 CB VAL B 307 -11.186 24.239 7.795 1.00 0.00 C ATOM 3566 CG1 VAL B 307 -12.657 24.610 7.999 1.00 0.00 C ATOM 3567 CG2 VAL B 307 -10.739 23.303 8.922 1.00 0.00 C ATOM 3568 OXT VAL B 307 -10.938 25.735 5.613 1.00 0.00 O ATOM 0 H VAL B 307 -9.812 21.847 6.782 1.00 0.00 H new ATOM 0 HA VAL B 307 -11.836 22.822 6.311 1.00 0.00 H new ATOM 0 HB VAL B 307 -10.577 25.143 7.807 1.00 0.00 H new ATOM 0 HG11 VAL B 307 -12.775 25.114 8.958 1.00 0.00 H new ATOM 0 HG12 VAL B 307 -12.979 25.275 7.197 1.00 0.00 H new ATOM 0 HG13 VAL B 307 -13.265 23.706 7.987 1.00 0.00 H new ATOM 0 HG21 VAL B 307 -10.858 23.806 9.882 1.00 0.00 H new ATOM 0 HG22 VAL B 307 -11.349 22.400 8.908 1.00 0.00 H new ATOM 0 HG23 VAL B 307 -9.692 23.036 8.779 1.00 0.00 H new TER 3578 VAL B 307