USER MOD reduce.3.24.130724 H: found=0, std=0, add=511, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 514 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot -29:sc= 1.04 USER MOD Single : A 276 THR OG1 : rot -126:sc= 0.438 USER MOD Single : A 277 THR OG1 : rot -39:sc= 0.634 USER MOD Single : A 280 GLN : amide:sc=-0.00229 K(o=-0.0023,f=-0.88) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 MET CE :methyl -162:sc= -0.0595 (180deg=-0.778) USER MOD Single : A 285 MET CE :methyl -168:sc= -0.0253 (180deg=-0.261) USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=-0.5) USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 LYS NZ :NH3+ 170:sc=-0.00724 (180deg=-0.115) USER MOD Single : A 294 GLN :FLIP amide:sc= -0.14 F(o=-1.1,f=-0.14) USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 79:sc= 1.29 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 305 GLN : amide:sc= -0.272 X(o=-0.27,f=-0.12) USER MOD Single : A 308 GLN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 310 MET CE :methyl 158:sc= -0.178 (180deg=-0.754) USER MOD Single : A 311 SER OG : rot 180:sc= 0.0144 USER MOD Single : A 312 LYS NZ :NH3+ -171:sc= -0.0137 (180deg=-0.129) USER MOD Single : A 314 SER OG : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 318 ASN : amide:sc= 0 X(o=0,f=-0.49) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 323 TYR OH : rot 180:sc= 0 USER MOD Single : A 324 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 266 0.183 -31.094 9.229 1.00 0.00 N ATOM 2 CA SER A 266 0.973 -29.904 8.850 1.00 0.00 C ATOM 3 C SER A 266 2.367 -30.327 8.408 1.00 0.00 C ATOM 4 O SER A 266 2.965 -31.224 8.999 1.00 0.00 O ATOM 5 CB SER A 266 1.062 -28.935 10.034 1.00 0.00 C ATOM 6 OG SER A 266 1.664 -27.702 9.663 1.00 0.00 O ATOM 0 HA SER A 266 0.480 -29.398 8.020 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.062 -28.748 10.426 1.00 0.00 H new ATOM 0 HB3 SER A 266 1.639 -29.394 10.837 1.00 0.00 H new ATOM 0 HG SER A 266 1.702 -27.109 10.442 1.00 0.00 H new ATOM 14 N ASP A 267 2.871 -29.692 7.357 1.00 0.00 N ATOM 15 CA ASP A 267 4.190 -30.006 6.824 1.00 0.00 C ATOM 16 C ASP A 267 4.803 -28.770 6.181 1.00 0.00 C ATOM 17 O ASP A 267 4.089 -27.842 5.793 1.00 0.00 O ATOM 18 CB ASP A 267 4.111 -31.150 5.803 1.00 0.00 C ATOM 19 CG ASP A 267 3.214 -30.835 4.621 1.00 0.00 C ATOM 20 OD1 ASP A 267 1.984 -31.031 4.734 1.00 0.00 O ATOM 21 OD2 ASP A 267 3.729 -30.399 3.573 1.00 0.00 O ATOM 0 H ASP A 267 2.382 -28.951 6.854 1.00 0.00 H new ATOM 0 HA ASP A 267 4.824 -30.329 7.650 1.00 0.00 H new ATOM 0 HB2 ASP A 267 5.114 -31.374 5.440 1.00 0.00 H new ATOM 0 HB3 ASP A 267 3.744 -32.048 6.300 1.00 0.00 H new ATOM 26 N VAL A 268 6.125 -28.755 6.089 1.00 0.00 N ATOM 27 CA VAL A 268 6.854 -27.614 5.544 1.00 0.00 C ATOM 28 C VAL A 268 7.301 -27.895 4.106 1.00 0.00 C ATOM 29 O VAL A 268 7.635 -26.980 3.350 1.00 0.00 O ATOM 30 CB VAL A 268 8.091 -27.287 6.415 1.00 0.00 C ATOM 31 CG1 VAL A 268 8.749 -25.989 5.975 1.00 0.00 C ATOM 32 CG2 VAL A 268 7.712 -27.217 7.887 1.00 0.00 C ATOM 0 H VAL A 268 6.721 -29.527 6.387 1.00 0.00 H new ATOM 0 HA VAL A 268 6.181 -26.756 5.547 1.00 0.00 H new ATOM 0 HB VAL A 268 8.812 -28.093 6.280 1.00 0.00 H new ATOM 0 HG11 VAL A 268 9.614 -25.788 6.606 1.00 0.00 H new ATOM 0 HG12 VAL A 268 9.070 -26.077 4.937 1.00 0.00 H new ATOM 0 HG13 VAL A 268 8.035 -25.170 6.066 1.00 0.00 H new ATOM 0 HG21 VAL A 268 8.597 -26.986 8.480 1.00 0.00 H new ATOM 0 HG22 VAL A 268 6.964 -26.438 8.033 1.00 0.00 H new ATOM 0 HG23 VAL A 268 7.303 -28.177 8.204 1.00 0.00 H new ATOM 42 N LEU A 269 7.289 -29.166 3.733 1.00 0.00 N ATOM 43 CA LEU A 269 7.698 -29.581 2.400 1.00 0.00 C ATOM 44 C LEU A 269 6.482 -29.964 1.573 1.00 0.00 C ATOM 45 O LEU A 269 6.244 -31.143 1.305 1.00 0.00 O ATOM 46 CB LEU A 269 8.682 -30.758 2.454 1.00 0.00 C ATOM 47 CG LEU A 269 10.150 -30.389 2.693 1.00 0.00 C ATOM 48 CD1 LEU A 269 10.366 -29.870 4.106 1.00 0.00 C ATOM 49 CD2 LEU A 269 11.044 -31.589 2.425 1.00 0.00 C ATOM 0 H LEU A 269 6.998 -29.933 4.340 1.00 0.00 H new ATOM 0 HA LEU A 269 8.205 -28.737 1.932 1.00 0.00 H new ATOM 0 HB2 LEU A 269 8.364 -31.437 3.245 1.00 0.00 H new ATOM 0 HB3 LEU A 269 8.613 -31.308 1.515 1.00 0.00 H new ATOM 0 HG LEU A 269 10.414 -29.590 2.001 1.00 0.00 H new ATOM 0 HD11 LEU A 269 11.417 -29.617 4.244 1.00 0.00 H new ATOM 0 HD12 LEU A 269 9.755 -28.981 4.265 1.00 0.00 H new ATOM 0 HD13 LEU A 269 10.081 -30.639 4.824 1.00 0.00 H new ATOM 0 HD21 LEU A 269 12.084 -31.314 2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 269 10.768 -32.405 3.093 1.00 0.00 H new ATOM 0 HD23 LEU A 269 10.921 -31.910 1.391 1.00 0.00 H new ATOM 61 N ASP A 270 5.711 -28.952 1.206 1.00 0.00 N ATOM 62 CA ASP A 270 4.531 -29.116 0.363 1.00 0.00 C ATOM 63 C ASP A 270 4.797 -30.022 -0.825 1.00 0.00 C ATOM 64 O ASP A 270 5.589 -29.701 -1.716 1.00 0.00 O ATOM 65 CB ASP A 270 4.036 -27.762 -0.149 1.00 0.00 C ATOM 66 CG ASP A 270 2.921 -27.906 -1.171 1.00 0.00 C ATOM 67 OD1 ASP A 270 1.775 -28.204 -0.770 1.00 0.00 O ATOM 68 OD2 ASP A 270 3.184 -27.719 -2.383 1.00 0.00 O ATOM 0 H ASP A 270 5.885 -27.987 1.485 1.00 0.00 H new ATOM 0 HA ASP A 270 3.767 -29.579 0.988 1.00 0.00 H new ATOM 0 HB2 ASP A 270 3.681 -27.166 0.692 1.00 0.00 H new ATOM 0 HB3 ASP A 270 4.868 -27.219 -0.596 1.00 0.00 H new ATOM 73 N ILE A 271 4.159 -31.172 -0.799 1.00 0.00 N ATOM 74 CA ILE A 271 4.120 -32.050 -1.951 1.00 0.00 C ATOM 75 C ILE A 271 3.070 -31.518 -2.914 1.00 0.00 C ATOM 76 O ILE A 271 1.876 -31.772 -2.750 1.00 0.00 O ATOM 77 CB ILE A 271 3.779 -33.503 -1.561 1.00 0.00 C ATOM 78 CG1 ILE A 271 4.684 -33.974 -0.422 1.00 0.00 C ATOM 79 CG2 ILE A 271 3.929 -34.418 -2.769 1.00 0.00 C ATOM 80 CD1 ILE A 271 4.343 -35.356 0.091 1.00 0.00 C ATOM 0 H ILE A 271 3.655 -31.524 0.015 1.00 0.00 H new ATOM 0 HA ILE A 271 5.107 -32.065 -2.414 1.00 0.00 H new ATOM 0 HB ILE A 271 2.745 -33.540 -1.219 1.00 0.00 H new ATOM 0 HG12 ILE A 271 5.719 -33.968 -0.765 1.00 0.00 H new ATOM 0 HG13 ILE A 271 4.617 -33.263 0.402 1.00 0.00 H new ATOM 0 HG21 ILE A 271 3.686 -35.441 -2.483 1.00 0.00 H new ATOM 0 HG22 ILE A 271 3.252 -34.092 -3.559 1.00 0.00 H new ATOM 0 HG23 ILE A 271 4.956 -34.377 -3.131 1.00 0.00 H new ATOM 0 HD11 ILE A 271 5.026 -35.624 0.897 1.00 0.00 H new ATOM 0 HD12 ILE A 271 3.319 -35.363 0.465 1.00 0.00 H new ATOM 0 HD13 ILE A 271 4.438 -36.079 -0.720 1.00 0.00 H new ATOM 92 N THR A 272 3.521 -30.759 -3.895 1.00 0.00 N ATOM 93 CA THR A 272 2.626 -30.034 -4.775 1.00 0.00 C ATOM 94 C THR A 272 1.738 -30.973 -5.589 1.00 0.00 C ATOM 95 O THR A 272 2.231 -31.831 -6.326 1.00 0.00 O ATOM 96 CB THR A 272 3.428 -29.114 -5.711 1.00 0.00 C ATOM 97 OG1 THR A 272 4.258 -28.246 -4.924 1.00 0.00 O ATOM 98 CG2 THR A 272 2.508 -28.278 -6.590 1.00 0.00 C ATOM 0 H THR A 272 4.511 -30.629 -4.103 1.00 0.00 H new ATOM 0 HA THR A 272 1.972 -29.428 -4.148 1.00 0.00 H new ATOM 0 HB THR A 272 4.042 -29.737 -6.361 1.00 0.00 H new ATOM 0 HG1 THR A 272 3.830 -28.081 -4.058 1.00 0.00 H new ATOM 0 HG21 THR A 272 3.107 -27.639 -7.239 1.00 0.00 H new ATOM 0 HG22 THR A 272 1.890 -28.937 -7.199 1.00 0.00 H new ATOM 0 HG23 THR A 272 1.868 -27.659 -5.961 1.00 0.00 H new ATOM 106 N ALA A 273 0.426 -30.805 -5.412 1.00 0.00 N ATOM 107 CA ALA A 273 -0.590 -31.538 -6.163 1.00 0.00 C ATOM 108 C ALA A 273 -0.653 -33.009 -5.759 1.00 0.00 C ATOM 109 O ALA A 273 -0.863 -33.886 -6.600 1.00 0.00 O ATOM 110 CB ALA A 273 -0.371 -31.395 -7.664 1.00 0.00 C ATOM 0 H ALA A 273 0.037 -30.148 -4.735 1.00 0.00 H new ATOM 0 HA ALA A 273 -1.554 -31.094 -5.914 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -1.141 -31.951 -8.199 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -0.425 -30.342 -7.941 1.00 0.00 H new ATOM 0 HB3 ALA A 273 0.610 -31.790 -7.928 1.00 0.00 H new ATOM 116 N ASP A 274 -0.466 -33.282 -4.474 1.00 0.00 N ATOM 117 CA ASP A 274 -0.664 -34.633 -3.952 1.00 0.00 C ATOM 118 C ASP A 274 -1.781 -34.674 -2.901 1.00 0.00 C ATOM 119 O ASP A 274 -2.732 -35.433 -3.061 1.00 0.00 O ATOM 120 CB ASP A 274 0.629 -35.227 -3.389 1.00 0.00 C ATOM 121 CG ASP A 274 0.429 -36.646 -2.889 1.00 0.00 C ATOM 122 OD1 ASP A 274 0.418 -37.579 -3.723 1.00 0.00 O ATOM 123 OD2 ASP A 274 0.277 -36.840 -1.665 1.00 0.00 O ATOM 0 H ASP A 274 -0.180 -32.594 -3.777 1.00 0.00 H new ATOM 0 HA ASP A 274 -0.970 -35.251 -4.796 1.00 0.00 H new ATOM 0 HB2 ASP A 274 1.398 -35.219 -4.161 1.00 0.00 H new ATOM 0 HB3 ASP A 274 0.990 -34.602 -2.572 1.00 0.00 H new ATOM 128 N PRO A 275 -1.709 -33.869 -1.809 1.00 0.00 N ATOM 129 CA PRO A 275 -2.791 -33.819 -0.813 1.00 0.00 C ATOM 130 C PRO A 275 -4.040 -33.140 -1.368 1.00 0.00 C ATOM 131 O PRO A 275 -5.109 -33.165 -0.758 1.00 0.00 O ATOM 132 CB PRO A 275 -2.195 -32.994 0.330 1.00 0.00 C ATOM 133 CG PRO A 275 -1.156 -32.150 -0.317 1.00 0.00 C ATOM 134 CD PRO A 275 -0.589 -32.977 -1.434 1.00 0.00 C ATOM 0 HA PRO A 275 -3.112 -34.814 -0.505 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -2.956 -32.383 0.816 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.763 -33.635 1.098 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -1.587 -31.224 -0.697 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -0.380 -31.872 0.396 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -0.273 -32.356 -2.272 1.00 0.00 H new ATOM 0 HD3 PRO A 275 0.284 -33.544 -1.110 1.00 0.00 H new ATOM 142 N THR A 276 -3.887 -32.530 -2.530 1.00 0.00 N ATOM 143 CA THR A 276 -4.981 -31.874 -3.210 1.00 0.00 C ATOM 144 C THR A 276 -4.773 -31.957 -4.716 1.00 0.00 C ATOM 145 O THR A 276 -3.640 -31.889 -5.198 1.00 0.00 O ATOM 146 CB THR A 276 -5.110 -30.393 -2.775 1.00 0.00 C ATOM 147 OG1 THR A 276 -6.167 -29.753 -3.500 1.00 0.00 O ATOM 148 CG2 THR A 276 -3.808 -29.635 -2.994 1.00 0.00 C ATOM 0 H THR A 276 -2.998 -32.478 -3.027 1.00 0.00 H new ATOM 0 HA THR A 276 -5.905 -32.385 -2.939 1.00 0.00 H new ATOM 0 HB THR A 276 -5.340 -30.380 -1.710 1.00 0.00 H new ATOM 0 HG1 THR A 276 -5.825 -28.940 -3.928 1.00 0.00 H new ATOM 0 HG21 THR A 276 -3.933 -28.599 -2.679 1.00 0.00 H new ATOM 0 HG22 THR A 276 -3.014 -30.099 -2.409 1.00 0.00 H new ATOM 0 HG23 THR A 276 -3.544 -29.663 -4.051 1.00 0.00 H new ATOM 156 N THR A 277 -5.857 -32.131 -5.454 1.00 0.00 N ATOM 157 CA THR A 277 -5.782 -32.172 -6.904 1.00 0.00 C ATOM 158 C THR A 277 -6.173 -30.813 -7.472 1.00 0.00 C ATOM 159 O THR A 277 -6.539 -30.677 -8.638 1.00 0.00 O ATOM 160 CB THR A 277 -6.675 -33.291 -7.493 1.00 0.00 C ATOM 161 OG1 THR A 277 -6.470 -33.406 -8.908 1.00 0.00 O ATOM 162 CG2 THR A 277 -8.147 -33.028 -7.213 1.00 0.00 C ATOM 0 H THR A 277 -6.797 -32.246 -5.074 1.00 0.00 H new ATOM 0 HA THR A 277 -4.755 -32.401 -7.188 1.00 0.00 H new ATOM 0 HB THR A 277 -6.391 -34.226 -7.009 1.00 0.00 H new ATOM 0 HG1 THR A 277 -6.360 -32.513 -9.296 1.00 0.00 H new ATOM 0 HG21 THR A 277 -8.748 -33.831 -7.639 1.00 0.00 H new ATOM 0 HG22 THR A 277 -8.310 -32.985 -6.136 1.00 0.00 H new ATOM 0 HG23 THR A 277 -8.439 -32.079 -7.663 1.00 0.00 H new ATOM 170 N ALA A 278 -6.073 -29.810 -6.625 1.00 0.00 N ATOM 171 CA ALA A 278 -6.395 -28.446 -6.992 1.00 0.00 C ATOM 172 C ALA A 278 -5.388 -27.488 -6.372 1.00 0.00 C ATOM 173 O ALA A 278 -5.363 -27.310 -5.152 1.00 0.00 O ATOM 174 CB ALA A 278 -7.809 -28.097 -6.548 1.00 0.00 C ATOM 0 H ALA A 278 -5.765 -29.918 -5.659 1.00 0.00 H new ATOM 0 HA ALA A 278 -6.344 -28.352 -8.077 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -8.036 -27.069 -6.831 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -8.518 -28.771 -7.029 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -7.887 -28.201 -5.466 1.00 0.00 H new ATOM 180 N PRO A 279 -4.531 -26.871 -7.198 1.00 0.00 N ATOM 181 CA PRO A 279 -3.509 -25.944 -6.718 1.00 0.00 C ATOM 182 C PRO A 279 -4.126 -24.710 -6.071 1.00 0.00 C ATOM 183 O PRO A 279 -4.628 -23.815 -6.758 1.00 0.00 O ATOM 184 CB PRO A 279 -2.732 -25.563 -7.981 1.00 0.00 C ATOM 185 CG PRO A 279 -3.647 -25.870 -9.114 1.00 0.00 C ATOM 186 CD PRO A 279 -4.499 -27.021 -8.662 1.00 0.00 C ATOM 0 HA PRO A 279 -2.879 -26.391 -5.949 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -2.459 -24.508 -7.971 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -1.805 -26.132 -8.059 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -4.261 -25.005 -9.364 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -3.084 -26.131 -10.010 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -5.499 -26.973 -9.092 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -4.070 -27.978 -8.958 1.00 0.00 H new ATOM 194 N GLN A 280 -4.115 -24.694 -4.746 1.00 0.00 N ATOM 195 CA GLN A 280 -4.664 -23.582 -3.988 1.00 0.00 C ATOM 196 C GLN A 280 -3.939 -22.288 -4.328 1.00 0.00 C ATOM 197 O GLN A 280 -2.712 -22.227 -4.322 1.00 0.00 O ATOM 198 CB GLN A 280 -4.585 -23.859 -2.481 1.00 0.00 C ATOM 199 CG GLN A 280 -3.179 -24.119 -1.964 1.00 0.00 C ATOM 200 CD GLN A 280 -3.129 -24.255 -0.456 1.00 0.00 C ATOM 201 OE1 GLN A 280 -3.932 -23.658 0.264 1.00 0.00 O ATOM 202 NE2 GLN A 280 -2.183 -25.036 0.037 1.00 0.00 N ATOM 0 H GLN A 280 -3.729 -25.444 -4.172 1.00 0.00 H new ATOM 0 HA GLN A 280 -5.713 -23.472 -4.263 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -5.005 -23.008 -1.945 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -5.210 -24.722 -2.249 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -2.791 -25.029 -2.420 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -2.525 -23.303 -2.273 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -1.537 -25.514 -0.591 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -2.099 -25.161 1.046 1.00 0.00 H new ATOM 211 N THR A 281 -4.705 -21.260 -4.634 1.00 0.00 N ATOM 212 CA THR A 281 -4.143 -19.969 -4.980 1.00 0.00 C ATOM 213 C THR A 281 -4.140 -19.058 -3.746 1.00 0.00 C ATOM 214 O THR A 281 -4.095 -17.833 -3.850 1.00 0.00 O ATOM 215 CB THR A 281 -4.953 -19.330 -6.127 1.00 0.00 C ATOM 216 OG1 THR A 281 -5.279 -20.337 -7.099 1.00 0.00 O ATOM 217 CG2 THR A 281 -4.170 -18.221 -6.810 1.00 0.00 C ATOM 0 H THR A 281 -5.724 -21.294 -4.650 1.00 0.00 H new ATOM 0 HA THR A 281 -3.115 -20.102 -5.318 1.00 0.00 H new ATOM 0 HB THR A 281 -5.860 -18.901 -5.701 1.00 0.00 H new ATOM 0 HG1 THR A 281 -5.795 -19.933 -7.828 1.00 0.00 H new ATOM 0 HG21 THR A 281 -4.770 -17.793 -7.613 1.00 0.00 H new ATOM 0 HG22 THR A 281 -3.929 -17.445 -6.083 1.00 0.00 H new ATOM 0 HG23 THR A 281 -3.248 -18.629 -7.224 1.00 0.00 H new ATOM 225 N GLU A 282 -4.170 -19.690 -2.576 1.00 0.00 N ATOM 226 CA GLU A 282 -4.244 -18.986 -1.299 1.00 0.00 C ATOM 227 C GLU A 282 -3.075 -18.019 -1.123 1.00 0.00 C ATOM 228 O GLU A 282 -3.278 -16.814 -0.975 1.00 0.00 O ATOM 229 CB GLU A 282 -4.265 -19.999 -0.152 1.00 0.00 C ATOM 230 CG GLU A 282 -4.376 -19.372 1.230 1.00 0.00 C ATOM 231 CD GLU A 282 -5.636 -18.554 1.406 1.00 0.00 C ATOM 232 OE1 GLU A 282 -6.723 -19.150 1.557 1.00 0.00 O ATOM 233 OE2 GLU A 282 -5.550 -17.310 1.401 1.00 0.00 O ATOM 0 H GLU A 282 -4.144 -20.706 -2.486 1.00 0.00 H new ATOM 0 HA GLU A 282 -5.163 -18.401 -1.288 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -5.103 -20.680 -0.298 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -3.356 -20.599 -0.195 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -4.352 -20.159 1.984 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -3.508 -18.736 1.406 1.00 0.00 H new ATOM 240 N ARG A 283 -1.856 -18.548 -1.149 1.00 0.00 N ATOM 241 CA ARG A 283 -0.664 -17.738 -0.933 1.00 0.00 C ATOM 242 C ARG A 283 -0.561 -16.613 -1.957 1.00 0.00 C ATOM 243 O ARG A 283 -0.264 -15.475 -1.603 1.00 0.00 O ATOM 244 CB ARG A 283 0.596 -18.607 -0.968 1.00 0.00 C ATOM 245 CG ARG A 283 0.700 -19.569 0.205 1.00 0.00 C ATOM 246 CD ARG A 283 1.970 -20.404 0.138 1.00 0.00 C ATOM 247 NE ARG A 283 1.976 -21.315 -1.007 1.00 0.00 N ATOM 248 CZ ARG A 283 3.046 -22.009 -1.406 1.00 0.00 C ATOM 249 NH1 ARG A 283 4.211 -21.866 -0.782 1.00 0.00 N ATOM 250 NH2 ARG A 283 2.953 -22.841 -2.435 1.00 0.00 N ATOM 0 H ARG A 283 -1.668 -19.536 -1.318 1.00 0.00 H new ATOM 0 HA ARG A 283 -0.749 -17.286 0.055 1.00 0.00 H new ATOM 0 HB2 ARG A 283 0.610 -19.176 -1.897 1.00 0.00 H new ATOM 0 HB3 ARG A 283 1.474 -17.961 -0.977 1.00 0.00 H new ATOM 0 HG2 ARG A 283 0.683 -19.007 1.139 1.00 0.00 H new ATOM 0 HG3 ARG A 283 -0.168 -20.228 0.213 1.00 0.00 H new ATOM 0 HD2 ARG A 283 2.834 -19.743 0.078 1.00 0.00 H new ATOM 0 HD3 ARG A 283 2.073 -20.980 1.058 1.00 0.00 H new ATOM 0 HE ARG A 283 1.110 -21.427 -1.533 1.00 0.00 H new ATOM 0 HH11 ARG A 283 4.292 -21.224 0.006 1.00 0.00 H new ATOM 0 HH12 ARG A 283 5.024 -22.399 -1.091 1.00 0.00 H new ATOM 0 HH21 ARG A 283 2.064 -22.952 -2.923 1.00 0.00 H new ATOM 0 HH22 ARG A 283 3.771 -23.370 -2.739 1.00 0.00 H new ATOM 264 N MET A 284 -0.832 -16.929 -3.221 1.00 0.00 N ATOM 265 CA MET A 284 -0.767 -15.934 -4.287 1.00 0.00 C ATOM 266 C MET A 284 -1.788 -14.832 -4.030 1.00 0.00 C ATOM 267 O MET A 284 -1.487 -13.642 -4.160 1.00 0.00 O ATOM 268 CB MET A 284 -1.015 -16.594 -5.649 1.00 0.00 C ATOM 269 CG MET A 284 -0.506 -15.793 -6.847 1.00 0.00 C ATOM 270 SD MET A 284 -1.415 -14.260 -7.150 1.00 0.00 S ATOM 271 CE MET A 284 -3.042 -14.888 -7.565 1.00 0.00 C ATOM 0 H MET A 284 -1.098 -17.864 -3.531 1.00 0.00 H new ATOM 0 HA MET A 284 0.229 -15.492 -4.299 1.00 0.00 H new ATOM 0 HB2 MET A 284 -0.538 -17.574 -5.655 1.00 0.00 H new ATOM 0 HB3 MET A 284 -2.086 -16.760 -5.768 1.00 0.00 H new ATOM 0 HG2 MET A 284 0.546 -15.554 -6.690 1.00 0.00 H new ATOM 0 HG3 MET A 284 -0.562 -16.418 -7.738 1.00 0.00 H new ATOM 0 HE1 MET A 284 -3.612 -14.112 -8.077 1.00 0.00 H new ATOM 0 HE2 MET A 284 -2.942 -15.755 -8.218 1.00 0.00 H new ATOM 0 HE3 MET A 284 -3.563 -15.179 -6.653 1.00 0.00 H new ATOM 281 N MET A 285 -2.987 -15.241 -3.634 1.00 0.00 N ATOM 282 CA MET A 285 -4.067 -14.308 -3.333 1.00 0.00 C ATOM 283 C MET A 285 -3.679 -13.390 -2.176 1.00 0.00 C ATOM 284 O MET A 285 -3.923 -12.188 -2.218 1.00 0.00 O ATOM 285 CB MET A 285 -5.352 -15.064 -2.982 1.00 0.00 C ATOM 286 CG MET A 285 -6.538 -14.154 -2.708 1.00 0.00 C ATOM 287 SD MET A 285 -7.946 -15.032 -2.000 1.00 0.00 S ATOM 288 CE MET A 285 -8.327 -16.184 -3.317 1.00 0.00 C ATOM 0 H MET A 285 -3.238 -16.222 -3.513 1.00 0.00 H new ATOM 0 HA MET A 285 -4.244 -13.702 -4.222 1.00 0.00 H new ATOM 0 HB2 MET A 285 -5.603 -15.737 -3.802 1.00 0.00 H new ATOM 0 HB3 MET A 285 -5.170 -15.684 -2.104 1.00 0.00 H new ATOM 0 HG2 MET A 285 -6.231 -13.360 -2.027 1.00 0.00 H new ATOM 0 HG3 MET A 285 -6.845 -13.675 -3.638 1.00 0.00 H new ATOM 0 HE1 MET A 285 -9.295 -16.648 -3.126 1.00 0.00 H new ATOM 0 HE2 MET A 285 -8.361 -15.652 -4.268 1.00 0.00 H new ATOM 0 HE3 MET A 285 -7.558 -16.955 -3.360 1.00 0.00 H new ATOM 298 N ARG A 286 -3.066 -13.970 -1.148 1.00 0.00 N ATOM 299 CA ARG A 286 -2.613 -13.207 0.011 1.00 0.00 C ATOM 300 C ARG A 286 -1.594 -12.153 -0.398 1.00 0.00 C ATOM 301 O ARG A 286 -1.645 -11.018 0.070 1.00 0.00 O ATOM 302 CB ARG A 286 -1.999 -14.136 1.062 1.00 0.00 C ATOM 303 CG ARG A 286 -2.984 -15.121 1.662 1.00 0.00 C ATOM 304 CD ARG A 286 -2.300 -16.065 2.638 1.00 0.00 C ATOM 305 NE ARG A 286 -1.691 -15.349 3.758 1.00 0.00 N ATOM 306 CZ ARG A 286 -1.341 -15.924 4.907 1.00 0.00 C ATOM 307 NH1 ARG A 286 -1.525 -17.226 5.087 1.00 0.00 N ATOM 308 NH2 ARG A 286 -0.799 -15.194 5.873 1.00 0.00 N ATOM 0 H ARG A 286 -2.871 -14.970 -1.094 1.00 0.00 H new ATOM 0 HA ARG A 286 -3.481 -12.708 0.441 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -1.177 -14.690 0.608 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -1.572 -13.531 1.862 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -3.778 -14.578 2.175 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -3.455 -15.697 0.866 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -3.027 -16.782 3.019 1.00 0.00 H new ATOM 0 HD3 ARG A 286 -1.534 -16.636 2.113 1.00 0.00 H new ATOM 0 HE ARG A 286 -1.524 -14.348 3.653 1.00 0.00 H new ATOM 0 HH11 ARG A 286 -1.936 -17.791 4.344 1.00 0.00 H new ATOM 0 HH12 ARG A 286 -1.255 -17.662 5.969 1.00 0.00 H new ATOM 0 HH21 ARG A 286 -0.651 -14.194 5.735 1.00 0.00 H new ATOM 0 HH22 ARG A 286 -0.530 -15.632 6.754 1.00 0.00 H new ATOM 322 N ILE A 287 -0.674 -12.528 -1.281 1.00 0.00 N ATOM 323 CA ILE A 287 0.340 -11.599 -1.765 1.00 0.00 C ATOM 324 C ILE A 287 -0.305 -10.517 -2.632 1.00 0.00 C ATOM 325 O ILE A 287 0.154 -9.375 -2.674 1.00 0.00 O ATOM 326 CB ILE A 287 1.447 -12.328 -2.556 1.00 0.00 C ATOM 327 CG1 ILE A 287 2.052 -13.455 -1.713 1.00 0.00 C ATOM 328 CG2 ILE A 287 2.533 -11.352 -2.990 1.00 0.00 C ATOM 329 CD1 ILE A 287 2.598 -12.997 -0.375 1.00 0.00 C ATOM 0 H ILE A 287 -0.610 -13.467 -1.675 1.00 0.00 H new ATOM 0 HA ILE A 287 0.805 -11.132 -0.897 1.00 0.00 H new ATOM 0 HB ILE A 287 0.998 -12.762 -3.450 1.00 0.00 H new ATOM 0 HG12 ILE A 287 1.291 -14.216 -1.542 1.00 0.00 H new ATOM 0 HG13 ILE A 287 2.854 -13.928 -2.279 1.00 0.00 H new ATOM 0 HG21 ILE A 287 3.303 -11.888 -3.546 1.00 0.00 H new ATOM 0 HG22 ILE A 287 2.097 -10.581 -3.625 1.00 0.00 H new ATOM 0 HG23 ILE A 287 2.978 -10.888 -2.110 1.00 0.00 H new ATOM 0 HD11 ILE A 287 3.009 -13.852 0.162 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.383 -12.258 -0.536 1.00 0.00 H new ATOM 0 HD13 ILE A 287 1.795 -12.551 0.212 1.00 0.00 H new ATOM 341 N ASN A 288 -1.382 -10.882 -3.311 1.00 0.00 N ATOM 342 CA ASN A 288 -2.179 -9.922 -4.058 1.00 0.00 C ATOM 343 C ASN A 288 -2.831 -8.935 -3.091 1.00 0.00 C ATOM 344 O ASN A 288 -2.881 -7.730 -3.340 1.00 0.00 O ATOM 345 CB ASN A 288 -3.242 -10.659 -4.879 1.00 0.00 C ATOM 346 CG ASN A 288 -4.153 -9.727 -5.649 1.00 0.00 C ATOM 347 OD1 ASN A 288 -3.754 -8.635 -6.052 1.00 0.00 O ATOM 348 ND2 ASN A 288 -5.383 -10.161 -5.867 1.00 0.00 N ATOM 0 H ASN A 288 -1.725 -11.841 -3.360 1.00 0.00 H new ATOM 0 HA ASN A 288 -1.537 -9.367 -4.742 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -2.748 -11.334 -5.578 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -3.844 -11.276 -4.212 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -6.043 -9.583 -6.388 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -5.672 -11.074 -5.515 1.00 0.00 H new ATOM 355 N TRP A 289 -3.294 -9.461 -1.965 1.00 0.00 N ATOM 356 CA TRP A 289 -3.885 -8.646 -0.914 1.00 0.00 C ATOM 357 C TRP A 289 -2.835 -7.803 -0.192 1.00 0.00 C ATOM 358 O TRP A 289 -3.177 -6.844 0.501 1.00 0.00 O ATOM 359 CB TRP A 289 -4.628 -9.529 0.087 1.00 0.00 C ATOM 360 CG TRP A 289 -6.008 -9.890 -0.362 1.00 0.00 C ATOM 361 CD1 TRP A 289 -6.450 -11.124 -0.731 1.00 0.00 C ATOM 362 CD2 TRP A 289 -7.125 -9.003 -0.501 1.00 0.00 C ATOM 363 NE1 TRP A 289 -7.774 -11.063 -1.087 1.00 0.00 N ATOM 364 CE2 TRP A 289 -8.212 -9.771 -0.955 1.00 0.00 C ATOM 365 CE3 TRP A 289 -7.314 -7.636 -0.282 1.00 0.00 C ATOM 366 CZ2 TRP A 289 -9.468 -9.218 -1.195 1.00 0.00 C ATOM 367 CZ3 TRP A 289 -8.559 -7.088 -0.522 1.00 0.00 C ATOM 368 CH2 TRP A 289 -9.622 -7.878 -0.975 1.00 0.00 C ATOM 0 H TRP A 289 -3.271 -10.459 -1.756 1.00 0.00 H new ATOM 0 HA TRP A 289 -4.592 -7.963 -1.386 1.00 0.00 H new ATOM 0 HB2 TRP A 289 -4.056 -10.442 0.252 1.00 0.00 H new ATOM 0 HB3 TRP A 289 -4.687 -9.012 1.045 1.00 0.00 H new ATOM 0 HD1 TRP A 289 -5.847 -12.020 -0.742 1.00 0.00 H new ATOM 0 HE1 TRP A 289 -8.340 -11.852 -1.399 1.00 0.00 H new ATOM 0 HE3 TRP A 289 -6.500 -7.018 0.069 1.00 0.00 H new ATOM 0 HZ2 TRP A 289 -10.290 -9.826 -1.542 1.00 0.00 H new ATOM 0 HZ3 TRP A 289 -8.715 -6.032 -0.357 1.00 0.00 H new ATOM 0 HH2 TRP A 289 -10.583 -7.419 -1.154 1.00 0.00 H new ATOM 379 N LYS A 290 -1.564 -8.159 -0.352 1.00 0.00 N ATOM 380 CA LYS A 290 -0.476 -7.378 0.229 1.00 0.00 C ATOM 381 C LYS A 290 -0.326 -6.057 -0.514 1.00 0.00 C ATOM 382 O LYS A 290 0.030 -5.037 0.078 1.00 0.00 O ATOM 383 CB LYS A 290 0.848 -8.148 0.198 1.00 0.00 C ATOM 384 CG LYS A 290 0.833 -9.442 0.999 1.00 0.00 C ATOM 385 CD LYS A 290 0.547 -9.201 2.473 1.00 0.00 C ATOM 386 CE LYS A 290 0.584 -10.503 3.257 1.00 0.00 C ATOM 387 NZ LYS A 290 0.259 -10.303 4.695 1.00 0.00 N ATOM 0 H LYS A 290 -1.262 -8.980 -0.877 1.00 0.00 H new ATOM 0 HA LYS A 290 -0.726 -7.182 1.272 1.00 0.00 H new ATOM 0 HB2 LYS A 290 1.098 -8.377 -0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 290 1.639 -7.504 0.582 1.00 0.00 H new ATOM 0 HG2 LYS A 290 0.078 -10.113 0.589 1.00 0.00 H new ATOM 0 HG3 LYS A 290 1.795 -9.943 0.894 1.00 0.00 H new ATOM 0 HD2 LYS A 290 1.282 -8.506 2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 290 -0.431 -8.733 2.585 1.00 0.00 H new ATOM 0 HE2 LYS A 290 -0.124 -11.208 2.821 1.00 0.00 H new ATOM 0 HE3 LYS A 290 1.574 -10.950 3.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 0.296 -11.217 5.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 0.949 -9.651 5.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 -0.696 -9.901 4.782 1.00 0.00 H new ATOM 401 N LYS A 291 -0.606 -6.073 -1.812 1.00 0.00 N ATOM 402 CA LYS A 291 -0.589 -4.848 -2.590 1.00 0.00 C ATOM 403 C LYS A 291 -1.794 -3.994 -2.223 1.00 0.00 C ATOM 404 O LYS A 291 -1.670 -2.787 -2.034 1.00 0.00 O ATOM 405 CB LYS A 291 -0.569 -5.129 -4.096 1.00 0.00 C ATOM 406 CG LYS A 291 -0.591 -3.859 -4.936 1.00 0.00 C ATOM 407 CD LYS A 291 -0.434 -4.147 -6.419 1.00 0.00 C ATOM 408 CE LYS A 291 -0.487 -2.867 -7.242 1.00 0.00 C ATOM 409 NZ LYS A 291 0.651 -1.953 -6.944 1.00 0.00 N ATOM 0 H LYS A 291 -0.845 -6.913 -2.340 1.00 0.00 H new ATOM 0 HA LYS A 291 0.327 -4.308 -2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 291 0.323 -5.705 -4.341 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -1.429 -5.746 -4.357 1.00 0.00 H new ATOM 0 HG2 LYS A 291 -1.530 -3.331 -4.768 1.00 0.00 H new ATOM 0 HG3 LYS A 291 0.210 -3.196 -4.610 1.00 0.00 H new ATOM 0 HD2 LYS A 291 0.514 -4.655 -6.594 1.00 0.00 H new ATOM 0 HD3 LYS A 291 -1.223 -4.824 -6.745 1.00 0.00 H new ATOM 0 HE2 LYS A 291 -0.479 -3.119 -8.302 1.00 0.00 H new ATOM 0 HE3 LYS A 291 -1.426 -2.350 -7.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 0.668 -1.181 -7.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 0.536 -1.556 -5.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 1.544 -2.483 -6.993 1.00 0.00 H new ATOM 423 N TRP A 292 -2.956 -4.630 -2.092 1.00 0.00 N ATOM 424 CA TRP A 292 -4.162 -3.927 -1.663 1.00 0.00 C ATOM 425 C TRP A 292 -3.970 -3.342 -0.269 1.00 0.00 C ATOM 426 O TRP A 292 -4.498 -2.277 0.044 1.00 0.00 O ATOM 427 CB TRP A 292 -5.380 -4.852 -1.688 1.00 0.00 C ATOM 428 CG TRP A 292 -5.843 -5.184 -3.073 1.00 0.00 C ATOM 429 CD1 TRP A 292 -5.924 -6.424 -3.637 1.00 0.00 C ATOM 430 CD2 TRP A 292 -6.284 -4.257 -4.072 1.00 0.00 C ATOM 431 NE1 TRP A 292 -6.393 -6.325 -4.925 1.00 0.00 N ATOM 432 CE2 TRP A 292 -6.620 -5.003 -5.216 1.00 0.00 C ATOM 433 CE3 TRP A 292 -6.431 -2.867 -4.109 1.00 0.00 C ATOM 434 CZ2 TRP A 292 -7.092 -4.407 -6.381 1.00 0.00 C ATOM 435 CZ3 TRP A 292 -6.899 -2.277 -5.268 1.00 0.00 C ATOM 436 CH2 TRP A 292 -7.225 -3.047 -6.389 1.00 0.00 C ATOM 0 H TRP A 292 -3.088 -5.625 -2.276 1.00 0.00 H new ATOM 0 HA TRP A 292 -4.342 -3.112 -2.364 1.00 0.00 H new ATOM 0 HB2 TRP A 292 -5.137 -5.775 -1.162 1.00 0.00 H new ATOM 0 HB3 TRP A 292 -6.197 -4.380 -1.142 1.00 0.00 H new ATOM 0 HD1 TRP A 292 -5.659 -7.347 -3.144 1.00 0.00 H new ATOM 0 HE1 TRP A 292 -6.547 -7.107 -5.561 1.00 0.00 H new ATOM 0 HE3 TRP A 292 -6.183 -2.265 -3.247 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 -7.344 -4.998 -7.249 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 -7.015 -1.204 -5.309 1.00 0.00 H new ATOM 0 HH2 TRP A 292 -7.589 -2.557 -7.280 1.00 0.00 H new ATOM 447 N TRP A 293 -3.219 -4.054 0.563 1.00 0.00 N ATOM 448 CA TRP A 293 -2.806 -3.552 1.860 1.00 0.00 C ATOM 449 C TRP A 293 -2.062 -2.228 1.706 1.00 0.00 C ATOM 450 O TRP A 293 -2.409 -1.233 2.341 1.00 0.00 O ATOM 451 CB TRP A 293 -1.910 -4.590 2.533 1.00 0.00 C ATOM 452 CG TRP A 293 -1.754 -4.382 3.997 1.00 0.00 C ATOM 453 CD1 TRP A 293 -2.703 -4.595 4.940 1.00 0.00 C ATOM 454 CD2 TRP A 293 -0.583 -3.937 4.685 1.00 0.00 C ATOM 455 NE1 TRP A 293 -2.202 -4.309 6.188 1.00 0.00 N ATOM 456 CE2 TRP A 293 -0.899 -3.899 6.055 1.00 0.00 C ATOM 457 CE3 TRP A 293 0.699 -3.564 4.276 1.00 0.00 C ATOM 458 CZ2 TRP A 293 0.025 -3.503 7.018 1.00 0.00 C ATOM 459 CZ3 TRP A 293 1.614 -3.173 5.232 1.00 0.00 C ATOM 460 CH2 TRP A 293 1.272 -3.144 6.589 1.00 0.00 C ATOM 0 H TRP A 293 -2.882 -4.994 0.354 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.686 -3.376 2.478 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -2.324 -5.583 2.358 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -0.926 -4.567 2.064 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -3.707 -4.939 4.740 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -2.714 -4.388 7.067 1.00 0.00 H new ATOM 0 HE3 TRP A 293 0.969 -3.581 3.231 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -0.234 -3.480 8.066 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 2.610 -2.885 4.928 1.00 0.00 H new ATOM 0 HH2 TRP A 293 2.010 -2.831 7.313 1.00 0.00 H new ATOM 471 N GLN A 294 -1.056 -2.222 0.838 1.00 0.00 N ATOM 472 CA GLN A 294 -0.278 -1.021 0.567 1.00 0.00 C ATOM 473 C GLN A 294 -1.172 0.082 0.007 1.00 0.00 C ATOM 474 O GLN A 294 -1.125 1.222 0.467 1.00 0.00 O ATOM 475 CB GLN A 294 0.845 -1.334 -0.425 1.00 0.00 C ATOM 476 CG GLN A 294 1.862 -0.213 -0.559 1.00 0.00 C ATOM 477 CD GLN A 294 2.581 0.078 0.743 1.00 0.00 C ATOM 478 OE1 GLN A 294 2.785 -0.950 1.554 1.00 0.00 O flip ATOM 479 NE2 GLN A 294 2.964 1.218 1.014 1.00 0.00 N flip ATOM 0 H GLN A 294 -0.760 -3.041 0.308 1.00 0.00 H new ATOM 0 HA GLN A 294 0.159 -0.675 1.504 1.00 0.00 H new ATOM 0 HB2 GLN A 294 1.357 -2.243 -0.108 1.00 0.00 H new ATOM 0 HB3 GLN A 294 0.409 -1.538 -1.403 1.00 0.00 H new ATOM 0 HG2 GLN A 294 2.593 -0.480 -1.322 1.00 0.00 H new ATOM 0 HG3 GLN A 294 1.358 0.691 -0.902 1.00 0.00 H new ATOM 0 HE21 GLN A 294 2.788 1.983 0.363 1.00 0.00 H new ATOM 0 HE22 GLN A 294 3.457 1.396 1.889 1.00 0.00 H new ATOM 488 N VAL A 295 -1.997 -0.274 -0.975 1.00 0.00 N ATOM 489 CA VAL A 295 -2.909 0.674 -1.610 1.00 0.00 C ATOM 490 C VAL A 295 -3.891 1.253 -0.592 1.00 0.00 C ATOM 491 O VAL A 295 -4.298 2.412 -0.695 1.00 0.00 O ATOM 492 CB VAL A 295 -3.688 0.015 -2.775 1.00 0.00 C ATOM 493 CG1 VAL A 295 -4.682 0.988 -3.390 1.00 0.00 C ATOM 494 CG2 VAL A 295 -2.730 -0.498 -3.838 1.00 0.00 C ATOM 0 H VAL A 295 -2.052 -1.221 -1.351 1.00 0.00 H new ATOM 0 HA VAL A 295 -2.302 1.484 -2.016 1.00 0.00 H new ATOM 0 HB VAL A 295 -4.244 -0.829 -2.367 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -5.214 0.498 -4.205 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -5.396 1.307 -2.631 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -4.149 1.857 -3.775 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -3.297 -0.957 -4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -2.144 0.333 -4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -2.061 -1.238 -3.398 1.00 0.00 H new ATOM 504 N PHE A 296 -4.256 0.452 0.404 1.00 0.00 N ATOM 505 CA PHE A 296 -5.151 0.912 1.453 1.00 0.00 C ATOM 506 C PHE A 296 -4.499 2.040 2.241 1.00 0.00 C ATOM 507 O PHE A 296 -5.089 3.099 2.429 1.00 0.00 O ATOM 508 CB PHE A 296 -5.535 -0.235 2.391 1.00 0.00 C ATOM 509 CG PHE A 296 -6.531 0.166 3.439 1.00 0.00 C ATOM 510 CD1 PHE A 296 -7.866 0.334 3.110 1.00 0.00 C ATOM 511 CD2 PHE A 296 -6.134 0.383 4.748 1.00 0.00 C ATOM 512 CE1 PHE A 296 -8.787 0.712 4.068 1.00 0.00 C ATOM 513 CE2 PHE A 296 -7.048 0.762 5.708 1.00 0.00 C ATOM 514 CZ PHE A 296 -8.378 0.925 5.369 1.00 0.00 C ATOM 0 H PHE A 296 -3.946 -0.515 0.504 1.00 0.00 H new ATOM 0 HA PHE A 296 -6.061 1.285 0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -5.947 -1.055 1.802 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -4.637 -0.613 2.879 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -8.191 0.168 2.093 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -5.097 0.254 5.020 1.00 0.00 H new ATOM 0 HE1 PHE A 296 -9.825 0.841 3.799 1.00 0.00 H new ATOM 0 HE2 PHE A 296 -6.725 0.931 6.725 1.00 0.00 H new ATOM 0 HZ PHE A 296 -9.096 1.218 6.121 1.00 0.00 H new ATOM 524 N TYR A 297 -3.268 1.826 2.674 1.00 0.00 N ATOM 525 CA TYR A 297 -2.544 2.851 3.409 1.00 0.00 C ATOM 526 C TYR A 297 -2.180 4.013 2.493 1.00 0.00 C ATOM 527 O TYR A 297 -1.976 5.135 2.955 1.00 0.00 O ATOM 528 CB TYR A 297 -1.298 2.264 4.071 1.00 0.00 C ATOM 529 CG TYR A 297 -1.625 1.400 5.266 1.00 0.00 C ATOM 530 CD1 TYR A 297 -1.925 0.053 5.112 1.00 0.00 C ATOM 531 CD2 TYR A 297 -1.652 1.935 6.547 1.00 0.00 C ATOM 532 CE1 TYR A 297 -2.241 -0.735 6.201 1.00 0.00 C ATOM 533 CE2 TYR A 297 -1.970 1.154 7.640 1.00 0.00 C ATOM 534 CZ TYR A 297 -2.263 -0.180 7.461 1.00 0.00 C ATOM 535 OH TYR A 297 -2.588 -0.958 8.548 1.00 0.00 O ATOM 0 H TYR A 297 -2.751 0.958 2.531 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.194 3.232 4.196 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -0.748 1.672 3.340 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -0.641 3.076 4.384 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -1.911 -0.385 4.125 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -1.420 2.980 6.691 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.470 -1.782 6.065 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -1.989 1.586 8.630 1.00 0.00 H new ATOM 0 HH TYR A 297 -2.556 -0.413 9.362 1.00 0.00 H new ATOM 545 N THR A 298 -2.123 3.744 1.195 1.00 0.00 N ATOM 546 CA THR A 298 -1.855 4.780 0.212 1.00 0.00 C ATOM 547 C THR A 298 -3.042 5.737 0.090 1.00 0.00 C ATOM 548 O THR A 298 -2.868 6.956 0.078 1.00 0.00 O ATOM 549 CB THR A 298 -1.536 4.174 -1.171 1.00 0.00 C ATOM 550 OG1 THR A 298 -0.423 3.278 -1.066 1.00 0.00 O ATOM 551 CG2 THR A 298 -1.217 5.260 -2.187 1.00 0.00 C ATOM 0 H THR A 298 -2.260 2.814 0.800 1.00 0.00 H new ATOM 0 HA THR A 298 -0.983 5.335 0.558 1.00 0.00 H new ATOM 0 HB THR A 298 -2.417 3.630 -1.512 1.00 0.00 H new ATOM 0 HG1 THR A 298 -0.726 2.422 -0.698 1.00 0.00 H new ATOM 0 HG21 THR A 298 -0.996 4.803 -3.151 1.00 0.00 H new ATOM 0 HG22 THR A 298 -2.074 5.926 -2.289 1.00 0.00 H new ATOM 0 HG23 THR A 298 -0.352 5.831 -1.850 1.00 0.00 H new ATOM 559 N VAL A 299 -4.252 5.186 0.013 1.00 0.00 N ATOM 560 CA VAL A 299 -5.446 6.014 -0.099 1.00 0.00 C ATOM 561 C VAL A 299 -5.669 6.797 1.191 1.00 0.00 C ATOM 562 O VAL A 299 -6.031 7.970 1.162 1.00 0.00 O ATOM 563 CB VAL A 299 -6.707 5.186 -0.460 1.00 0.00 C ATOM 564 CG1 VAL A 299 -7.178 4.322 0.696 1.00 0.00 C ATOM 565 CG2 VAL A 299 -7.826 6.095 -0.944 1.00 0.00 C ATOM 0 H VAL A 299 -4.428 4.181 0.026 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.280 6.713 -0.918 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.428 4.512 -1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -8.063 3.762 0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -6.387 3.627 0.977 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -7.423 4.956 1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -8.701 5.494 -1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -8.084 6.805 -0.158 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -7.496 6.638 -1.829 1.00 0.00 H new ATOM 575 N VAL A 300 -5.423 6.140 2.317 1.00 0.00 N ATOM 576 CA VAL A 300 -5.498 6.791 3.621 1.00 0.00 C ATOM 577 C VAL A 300 -4.496 7.940 3.699 1.00 0.00 C ATOM 578 O VAL A 300 -4.826 9.040 4.143 1.00 0.00 O ATOM 579 CB VAL A 300 -5.235 5.794 4.774 1.00 0.00 C ATOM 580 CG1 VAL A 300 -5.194 6.508 6.115 1.00 0.00 C ATOM 581 CG2 VAL A 300 -6.297 4.703 4.788 1.00 0.00 C ATOM 0 H VAL A 300 -5.169 5.153 2.355 1.00 0.00 H new ATOM 0 HA VAL A 300 -6.510 7.181 3.733 1.00 0.00 H new ATOM 0 HB VAL A 300 -4.262 5.333 4.605 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.008 5.783 6.908 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -4.396 7.251 6.108 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.149 7.003 6.293 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.096 4.010 5.605 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.280 5.154 4.927 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -6.276 4.163 3.841 1.00 0.00 H new ATOM 591 N ASP A 301 -3.276 7.677 3.240 1.00 0.00 N ATOM 592 CA ASP A 301 -2.222 8.685 3.221 1.00 0.00 C ATOM 593 C ASP A 301 -2.612 9.861 2.336 1.00 0.00 C ATOM 594 O ASP A 301 -2.516 11.014 2.749 1.00 0.00 O ATOM 595 CB ASP A 301 -0.909 8.074 2.724 1.00 0.00 C ATOM 596 CG ASP A 301 0.203 9.095 2.596 1.00 0.00 C ATOM 597 OD1 ASP A 301 0.821 9.444 3.627 1.00 0.00 O ATOM 598 OD2 ASP A 301 0.475 9.540 1.462 1.00 0.00 O ATOM 0 H ASP A 301 -2.992 6.768 2.874 1.00 0.00 H new ATOM 0 HA ASP A 301 -2.084 9.048 4.240 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -0.597 7.288 3.411 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -1.077 7.603 1.755 1.00 0.00 H new ATOM 603 N TYR A 302 -3.069 9.555 1.126 1.00 0.00 N ATOM 604 CA TYR A 302 -3.497 10.579 0.182 1.00 0.00 C ATOM 605 C TYR A 302 -4.588 11.458 0.786 1.00 0.00 C ATOM 606 O TYR A 302 -4.510 12.686 0.721 1.00 0.00 O ATOM 607 CB TYR A 302 -3.992 9.928 -1.115 1.00 0.00 C ATOM 608 CG TYR A 302 -4.606 10.903 -2.096 1.00 0.00 C ATOM 609 CD1 TYR A 302 -3.812 11.708 -2.905 1.00 0.00 C ATOM 610 CD2 TYR A 302 -5.984 11.019 -2.211 1.00 0.00 C ATOM 611 CE1 TYR A 302 -4.379 12.603 -3.795 1.00 0.00 C ATOM 612 CE2 TYR A 302 -6.554 11.906 -3.100 1.00 0.00 C ATOM 613 CZ TYR A 302 -5.750 12.695 -3.889 1.00 0.00 C ATOM 614 OH TYR A 302 -6.323 13.588 -4.769 1.00 0.00 O ATOM 0 H TYR A 302 -3.152 8.601 0.776 1.00 0.00 H new ATOM 0 HA TYR A 302 -2.640 11.213 -0.046 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -3.156 9.421 -1.597 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -4.729 9.164 -0.868 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -2.737 11.634 -2.838 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -6.621 10.404 -1.593 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -3.750 13.226 -4.413 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -7.629 11.981 -3.176 1.00 0.00 H new ATOM 0 HH TYR A 302 -7.299 13.524 -4.710 1.00 0.00 H new ATOM 624 N VAL A 303 -5.596 10.827 1.381 1.00 0.00 N ATOM 625 CA VAL A 303 -6.682 11.557 2.022 1.00 0.00 C ATOM 626 C VAL A 303 -6.148 12.414 3.167 1.00 0.00 C ATOM 627 O VAL A 303 -6.492 13.585 3.288 1.00 0.00 O ATOM 628 CB VAL A 303 -7.781 10.605 2.546 1.00 0.00 C ATOM 629 CG1 VAL A 303 -8.826 11.362 3.353 1.00 0.00 C ATOM 630 CG2 VAL A 303 -8.443 9.871 1.391 1.00 0.00 C ATOM 0 H VAL A 303 -5.682 9.812 1.432 1.00 0.00 H new ATOM 0 HA VAL A 303 -7.129 12.203 1.267 1.00 0.00 H new ATOM 0 HB VAL A 303 -7.306 9.876 3.203 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -9.586 10.666 3.708 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -8.348 11.844 4.206 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -9.294 12.119 2.724 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.214 9.205 1.778 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.895 10.594 0.712 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -7.695 9.287 0.854 1.00 0.00 H new ATOM 640 N ASN A 304 -5.283 11.830 3.984 1.00 0.00 N ATOM 641 CA ASN A 304 -4.681 12.546 5.105 1.00 0.00 C ATOM 642 C ASN A 304 -3.933 13.788 4.618 1.00 0.00 C ATOM 643 O ASN A 304 -4.039 14.869 5.202 1.00 0.00 O ATOM 644 CB ASN A 304 -3.716 11.623 5.855 1.00 0.00 C ATOM 645 CG ASN A 304 -3.088 12.284 7.067 1.00 0.00 C ATOM 646 OD1 ASN A 304 -3.715 13.097 7.748 1.00 0.00 O ATOM 647 ND2 ASN A 304 -1.841 11.940 7.343 1.00 0.00 N ATOM 0 H ASN A 304 -4.980 10.860 3.893 1.00 0.00 H new ATOM 0 HA ASN A 304 -5.478 12.863 5.778 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -4.251 10.728 6.172 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -2.928 11.300 5.175 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -1.364 12.352 8.145 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -1.357 11.263 6.754 1.00 0.00 H new ATOM 654 N GLN A 305 -3.197 13.628 3.527 1.00 0.00 N ATOM 655 CA GLN A 305 -2.363 14.698 2.998 1.00 0.00 C ATOM 656 C GLN A 305 -3.184 15.821 2.376 1.00 0.00 C ATOM 657 O GLN A 305 -2.893 16.997 2.598 1.00 0.00 O ATOM 658 CB GLN A 305 -1.375 14.143 1.977 1.00 0.00 C ATOM 659 CG GLN A 305 -0.335 13.215 2.582 1.00 0.00 C ATOM 660 CD GLN A 305 0.531 13.897 3.620 1.00 0.00 C ATOM 661 OE1 GLN A 305 1.562 14.485 3.296 1.00 0.00 O ATOM 662 NE2 GLN A 305 0.131 13.810 4.878 1.00 0.00 N ATOM 0 H GLN A 305 -3.161 12.762 2.989 1.00 0.00 H new ATOM 0 HA GLN A 305 -1.817 15.124 3.839 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -1.926 13.605 1.206 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -0.868 14.973 1.486 1.00 0.00 H new ATOM 0 HG2 GLN A 305 -0.838 12.363 3.039 1.00 0.00 H new ATOM 0 HG3 GLN A 305 0.300 12.822 1.788 1.00 0.00 H new ATOM 0 HE21 GLN A 305 -0.730 13.314 5.106 1.00 0.00 H new ATOM 0 HE22 GLN A 305 0.684 14.239 5.620 1.00 0.00 H new ATOM 671 N ILE A 306 -4.210 15.469 1.606 1.00 0.00 N ATOM 672 CA ILE A 306 -5.025 16.478 0.936 1.00 0.00 C ATOM 673 C ILE A 306 -5.823 17.303 1.935 1.00 0.00 C ATOM 674 O ILE A 306 -6.251 18.412 1.628 1.00 0.00 O ATOM 675 CB ILE A 306 -5.993 15.869 -0.096 1.00 0.00 C ATOM 676 CG1 ILE A 306 -6.875 14.799 0.543 1.00 0.00 C ATOM 677 CG2 ILE A 306 -5.219 15.304 -1.275 1.00 0.00 C ATOM 678 CD1 ILE A 306 -7.906 14.214 -0.399 1.00 0.00 C ATOM 0 H ILE A 306 -4.495 14.505 1.432 1.00 0.00 H new ATOM 0 HA ILE A 306 -4.321 17.122 0.409 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.648 16.660 -0.461 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -6.241 13.995 0.918 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -7.386 15.229 1.404 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -5.916 14.877 -1.996 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -4.647 16.101 -1.751 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -4.538 14.528 -0.925 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.494 13.462 0.127 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.565 15.006 -0.754 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -7.402 13.753 -1.248 1.00 0.00 H new ATOM 690 N ILE A 307 -6.014 16.762 3.130 1.00 0.00 N ATOM 691 CA ILE A 307 -6.704 17.488 4.193 1.00 0.00 C ATOM 692 C ILE A 307 -5.793 18.572 4.758 1.00 0.00 C ATOM 693 O ILE A 307 -6.227 19.700 5.007 1.00 0.00 O ATOM 694 CB ILE A 307 -7.169 16.553 5.336 1.00 0.00 C ATOM 695 CG1 ILE A 307 -8.168 15.522 4.811 1.00 0.00 C ATOM 696 CG2 ILE A 307 -7.799 17.358 6.465 1.00 0.00 C ATOM 697 CD1 ILE A 307 -8.584 14.495 5.844 1.00 0.00 C ATOM 0 H ILE A 307 -5.703 15.826 3.390 1.00 0.00 H new ATOM 0 HA ILE A 307 -7.593 17.939 3.753 1.00 0.00 H new ATOM 0 HB ILE A 307 -6.295 16.031 5.724 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -9.056 16.041 4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -7.730 15.007 3.956 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -8.119 16.683 7.259 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -7.068 18.063 6.861 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -8.661 17.905 6.084 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -9.293 13.798 5.399 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -7.706 13.949 6.188 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -9.053 14.999 6.690 1.00 0.00 H new ATOM 709 N GLN A 308 -4.523 18.227 4.942 1.00 0.00 N ATOM 710 CA GLN A 308 -3.530 19.184 5.414 1.00 0.00 C ATOM 711 C GLN A 308 -3.307 20.265 4.360 1.00 0.00 C ATOM 712 O GLN A 308 -3.124 21.436 4.681 1.00 0.00 O ATOM 713 CB GLN A 308 -2.207 18.479 5.731 1.00 0.00 C ATOM 714 CG GLN A 308 -2.323 17.415 6.811 1.00 0.00 C ATOM 715 CD GLN A 308 -0.989 16.776 7.160 1.00 0.00 C ATOM 716 OE1 GLN A 308 -0.086 16.706 6.194 1.00 0.00 O flip ATOM 717 NE2 GLN A 308 -0.771 16.344 8.295 1.00 0.00 N flip ATOM 0 H GLN A 308 -4.157 17.290 4.771 1.00 0.00 H new ATOM 0 HA GLN A 308 -3.902 19.646 6.328 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -1.824 18.019 4.820 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -1.475 19.223 6.044 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -2.752 17.861 7.708 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -3.014 16.641 6.478 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -1.490 16.415 9.015 1.00 0.00 H new ATOM 0 HE22 GLN A 308 0.129 15.916 8.514 1.00 0.00 H new ATOM 726 N LEU A 309 -3.335 19.853 3.098 1.00 0.00 N ATOM 727 CA LEU A 309 -3.183 20.766 1.980 1.00 0.00 C ATOM 728 C LEU A 309 -4.417 21.650 1.822 1.00 0.00 C ATOM 729 O LEU A 309 -4.311 22.824 1.462 1.00 0.00 O ATOM 730 CB LEU A 309 -2.951 19.963 0.702 1.00 0.00 C ATOM 731 CG LEU A 309 -1.626 19.208 0.631 1.00 0.00 C ATOM 732 CD1 LEU A 309 -1.531 18.427 -0.669 1.00 0.00 C ATOM 733 CD2 LEU A 309 -0.452 20.167 0.764 1.00 0.00 C ATOM 0 H LEU A 309 -3.464 18.879 2.825 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.327 21.413 2.171 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -3.764 19.246 0.592 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -3.008 20.642 -0.148 1.00 0.00 H new ATOM 0 HG LEU A 309 -1.587 18.504 1.462 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -0.581 17.894 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -2.351 17.711 -0.724 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -1.593 19.115 -1.512 1.00 0.00 H new ATOM 0 HD21 LEU A 309 0.482 19.608 0.711 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -0.485 20.897 -0.045 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -0.511 20.684 1.722 1.00 0.00 H new ATOM 745 N MET A 310 -5.582 21.078 2.106 1.00 0.00 N ATOM 746 CA MET A 310 -6.856 21.769 1.924 1.00 0.00 C ATOM 747 C MET A 310 -6.954 23.004 2.810 1.00 0.00 C ATOM 748 O MET A 310 -7.395 24.058 2.362 1.00 0.00 O ATOM 749 CB MET A 310 -8.020 20.826 2.227 1.00 0.00 C ATOM 750 CG MET A 310 -9.388 21.436 1.964 1.00 0.00 C ATOM 751 SD MET A 310 -10.738 20.308 2.357 1.00 0.00 S ATOM 752 CE MET A 310 -10.474 20.069 4.112 1.00 0.00 C ATOM 0 H MET A 310 -5.671 20.128 2.467 1.00 0.00 H new ATOM 0 HA MET A 310 -6.909 22.090 0.884 1.00 0.00 H new ATOM 0 HB2 MET A 310 -7.912 19.925 1.623 1.00 0.00 H new ATOM 0 HB3 MET A 310 -7.964 20.519 3.271 1.00 0.00 H new ATOM 0 HG2 MET A 310 -9.496 22.345 2.555 1.00 0.00 H new ATOM 0 HG3 MET A 310 -9.456 21.727 0.916 1.00 0.00 H new ATOM 0 HE1 MET A 310 -11.402 19.738 4.578 1.00 0.00 H new ATOM 0 HE2 MET A 310 -9.702 19.314 4.264 1.00 0.00 H new ATOM 0 HE3 MET A 310 -10.157 21.009 4.564 1.00 0.00 H new ATOM 762 N SER A 311 -6.537 22.876 4.063 1.00 0.00 N ATOM 763 CA SER A 311 -6.610 23.988 5.000 1.00 0.00 C ATOM 764 C SER A 311 -5.674 25.119 4.575 1.00 0.00 C ATOM 765 O SER A 311 -5.959 26.294 4.801 1.00 0.00 O ATOM 766 CB SER A 311 -6.279 23.508 6.414 1.00 0.00 C ATOM 767 OG SER A 311 -5.119 22.693 6.418 1.00 0.00 O ATOM 0 H SER A 311 -6.147 22.018 4.452 1.00 0.00 H new ATOM 0 HA SER A 311 -7.628 24.379 4.997 1.00 0.00 H new ATOM 0 HB2 SER A 311 -6.126 24.368 7.067 1.00 0.00 H new ATOM 0 HB3 SER A 311 -7.122 22.948 6.818 1.00 0.00 H new ATOM 0 HG SER A 311 -4.928 22.400 7.334 1.00 0.00 H new ATOM 773 N LYS A 312 -4.576 24.754 3.927 1.00 0.00 N ATOM 774 CA LYS A 312 -3.594 25.729 3.470 1.00 0.00 C ATOM 775 C LYS A 312 -4.015 26.341 2.140 1.00 0.00 C ATOM 776 O LYS A 312 -3.541 27.414 1.755 1.00 0.00 O ATOM 777 CB LYS A 312 -2.232 25.064 3.298 1.00 0.00 C ATOM 778 CG LYS A 312 -1.766 24.295 4.518 1.00 0.00 C ATOM 779 CD LYS A 312 -0.484 23.540 4.230 1.00 0.00 C ATOM 780 CE LYS A 312 -0.053 22.694 5.417 1.00 0.00 C ATOM 781 NZ LYS A 312 0.216 23.523 6.623 1.00 0.00 N ATOM 0 H LYS A 312 -4.342 23.786 3.705 1.00 0.00 H new ATOM 0 HA LYS A 312 -3.530 26.516 4.222 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -2.275 24.384 2.447 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.493 25.828 3.058 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.607 24.984 5.347 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -2.542 23.595 4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -0.626 22.900 3.359 1.00 0.00 H new ATOM 0 HD3 LYS A 312 0.307 24.247 3.980 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -0.831 21.965 5.644 1.00 0.00 H new ATOM 0 HE3 LYS A 312 0.844 22.132 5.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 0.651 22.932 7.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 0.863 24.298 6.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -0.678 23.919 6.979 1.00 0.00 H new ATOM 795 N ARG A 313 -4.907 25.629 1.449 1.00 0.00 N ATOM 796 CA ARG A 313 -5.370 26.006 0.114 1.00 0.00 C ATOM 797 C ARG A 313 -4.221 25.952 -0.885 1.00 0.00 C ATOM 798 O ARG A 313 -4.150 26.762 -1.808 1.00 0.00 O ATOM 799 CB ARG A 313 -6.015 27.401 0.100 1.00 0.00 C ATOM 800 CG ARG A 313 -7.495 27.414 0.458 1.00 0.00 C ATOM 801 CD ARG A 313 -7.737 27.119 1.928 1.00 0.00 C ATOM 802 NE ARG A 313 -9.162 27.099 2.250 1.00 0.00 N ATOM 803 CZ ARG A 313 -9.652 26.865 3.467 1.00 0.00 C ATOM 804 NH1 ARG A 313 -8.833 26.667 4.493 1.00 0.00 N ATOM 805 NH2 ARG A 313 -10.966 26.841 3.659 1.00 0.00 N ATOM 0 H ARG A 313 -5.330 24.771 1.802 1.00 0.00 H new ATOM 0 HA ARG A 313 -6.134 25.285 -0.177 1.00 0.00 H new ATOM 0 HB2 ARG A 313 -5.479 28.043 0.799 1.00 0.00 H new ATOM 0 HB3 ARG A 313 -5.890 27.836 -0.892 1.00 0.00 H new ATOM 0 HG2 ARG A 313 -7.917 28.388 0.211 1.00 0.00 H new ATOM 0 HG3 ARG A 313 -8.020 26.676 -0.149 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -7.293 26.157 2.183 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -7.237 27.872 2.537 1.00 0.00 H new ATOM 0 HE ARG A 313 -9.824 27.275 1.495 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -7.823 26.694 4.352 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -9.214 26.488 5.422 1.00 0.00 H new ATOM 0 HH21 ARG A 313 -11.599 27.002 2.875 1.00 0.00 H new ATOM 0 HH22 ARG A 313 -11.342 26.662 4.590 1.00 0.00 H new ATOM 819 N SER A 314 -3.325 24.995 -0.698 1.00 0.00 N ATOM 820 CA SER A 314 -2.185 24.843 -1.585 1.00 0.00 C ATOM 821 C SER A 314 -1.960 23.373 -1.917 1.00 0.00 C ATOM 822 O SER A 314 -2.432 22.489 -1.201 1.00 0.00 O ATOM 823 CB SER A 314 -0.931 25.445 -0.944 1.00 0.00 C ATOM 824 OG SER A 314 -0.638 24.826 0.299 1.00 0.00 O ATOM 0 H SER A 314 -3.366 24.313 0.060 1.00 0.00 H new ATOM 0 HA SER A 314 -2.392 25.377 -2.512 1.00 0.00 H new ATOM 0 HB2 SER A 314 -0.083 25.328 -1.619 1.00 0.00 H new ATOM 0 HB3 SER A 314 -1.075 26.515 -0.795 1.00 0.00 H new ATOM 0 HG SER A 314 0.168 25.230 0.683 1.00 0.00 H new ATOM 830 N ARG A 315 -1.262 23.116 -3.013 1.00 0.00 N ATOM 831 CA ARG A 315 -0.938 21.754 -3.415 1.00 0.00 C ATOM 832 C ARG A 315 0.286 21.762 -4.323 1.00 0.00 C ATOM 833 O ARG A 315 0.446 22.662 -5.147 1.00 0.00 O ATOM 834 CB ARG A 315 -2.130 21.070 -4.118 1.00 0.00 C ATOM 835 CG ARG A 315 -2.481 21.617 -5.500 1.00 0.00 C ATOM 836 CD ARG A 315 -3.023 23.032 -5.436 1.00 0.00 C ATOM 837 NE ARG A 315 -4.284 23.114 -4.702 1.00 0.00 N ATOM 838 CZ ARG A 315 -4.840 24.257 -4.299 1.00 0.00 C ATOM 839 NH1 ARG A 315 -4.244 25.415 -4.550 1.00 0.00 N ATOM 840 NH2 ARG A 315 -5.993 24.239 -3.646 1.00 0.00 N ATOM 0 H ARG A 315 -0.907 23.836 -3.643 1.00 0.00 H new ATOM 0 HA ARG A 315 -0.716 21.178 -2.517 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -1.912 20.006 -4.212 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -3.007 21.160 -3.477 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -1.593 21.598 -6.132 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -3.220 20.968 -5.969 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -2.286 23.679 -4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -3.170 23.408 -6.449 1.00 0.00 H new ATOM 0 HE ARG A 315 -4.769 22.243 -4.485 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -3.357 25.434 -5.053 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -4.673 26.287 -4.240 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -6.455 23.351 -3.452 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -6.418 25.113 -3.338 1.00 0.00 H new ATOM 854 N SER A 316 1.154 20.776 -4.154 1.00 0.00 N ATOM 855 CA SER A 316 2.353 20.672 -4.970 1.00 0.00 C ATOM 856 C SER A 316 2.788 19.214 -5.083 1.00 0.00 C ATOM 857 O SER A 316 3.327 18.640 -4.134 1.00 0.00 O ATOM 858 CB SER A 316 3.476 21.520 -4.369 1.00 0.00 C ATOM 859 OG SER A 316 4.596 21.582 -5.234 1.00 0.00 O ATOM 0 H SER A 316 1.050 20.037 -3.459 1.00 0.00 H new ATOM 0 HA SER A 316 2.132 21.047 -5.969 1.00 0.00 H new ATOM 0 HB2 SER A 316 3.109 22.528 -4.174 1.00 0.00 H new ATOM 0 HB3 SER A 316 3.778 21.100 -3.410 1.00 0.00 H new ATOM 0 HG SER A 316 5.296 22.132 -4.824 1.00 0.00 H new ATOM 865 N LEU A 317 2.535 18.614 -6.233 1.00 0.00 N ATOM 866 CA LEU A 317 2.903 17.227 -6.469 1.00 0.00 C ATOM 867 C LEU A 317 3.456 17.068 -7.875 1.00 0.00 C ATOM 868 O LEU A 317 3.204 17.908 -8.738 1.00 0.00 O ATOM 869 CB LEU A 317 1.706 16.282 -6.267 1.00 0.00 C ATOM 870 CG LEU A 317 0.550 16.439 -7.264 1.00 0.00 C ATOM 871 CD1 LEU A 317 -0.300 15.181 -7.285 1.00 0.00 C ATOM 872 CD2 LEU A 317 -0.314 17.642 -6.911 1.00 0.00 C ATOM 0 H LEU A 317 2.074 19.067 -7.022 1.00 0.00 H new ATOM 0 HA LEU A 317 3.670 16.957 -5.743 1.00 0.00 H new ATOM 0 HB2 LEU A 317 2.067 15.255 -6.318 1.00 0.00 H new ATOM 0 HB3 LEU A 317 1.315 16.433 -5.261 1.00 0.00 H new ATOM 0 HG LEU A 317 0.977 16.600 -8.254 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -1.117 15.305 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 317 0.315 14.332 -7.583 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.709 15.002 -6.291 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -1.126 17.731 -7.633 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.729 17.511 -5.912 1.00 0.00 H new ATOM 0 HD23 LEU A 317 0.294 18.546 -6.935 1.00 0.00 H new ATOM 884 N ASN A 318 4.233 16.003 -8.084 1.00 0.00 N ATOM 885 CA ASN A 318 4.846 15.700 -9.384 1.00 0.00 C ATOM 886 C ASN A 318 5.949 16.701 -9.728 1.00 0.00 C ATOM 887 O ASN A 318 6.642 16.558 -10.736 1.00 0.00 O ATOM 888 CB ASN A 318 3.790 15.682 -10.496 1.00 0.00 C ATOM 889 CG ASN A 318 2.714 14.636 -10.269 1.00 0.00 C ATOM 890 OD1 ASN A 318 2.968 13.574 -9.697 1.00 0.00 O ATOM 891 ND2 ASN A 318 1.500 14.936 -10.700 1.00 0.00 N ATOM 0 H ASN A 318 4.457 15.324 -7.357 1.00 0.00 H new ATOM 0 HA ASN A 318 5.294 14.709 -9.308 1.00 0.00 H new ATOM 0 HB2 ASN A 318 3.325 16.666 -10.565 1.00 0.00 H new ATOM 0 HB3 ASN A 318 4.279 15.492 -11.452 1.00 0.00 H new ATOM 0 HD21 ASN A 318 0.733 14.278 -10.563 1.00 0.00 H new ATOM 0 HD22 ASN A 318 1.331 15.826 -11.169 1.00 0.00 H new ATOM 898 N SER A 319 6.108 17.707 -8.885 1.00 0.00 N ATOM 899 CA SER A 319 7.104 18.744 -9.094 1.00 0.00 C ATOM 900 C SER A 319 8.374 18.451 -8.300 1.00 0.00 C ATOM 901 O SER A 319 9.482 18.510 -8.833 1.00 0.00 O ATOM 902 CB SER A 319 6.522 20.093 -8.685 1.00 0.00 C ATOM 903 OG SER A 319 5.311 20.351 -9.377 1.00 0.00 O ATOM 0 H SER A 319 5.552 17.828 -8.039 1.00 0.00 H new ATOM 0 HA SER A 319 7.370 18.768 -10.151 1.00 0.00 H new ATOM 0 HB2 SER A 319 6.341 20.105 -7.610 1.00 0.00 H new ATOM 0 HB3 SER A 319 7.242 20.884 -8.896 1.00 0.00 H new ATOM 0 HG SER A 319 4.954 21.220 -9.099 1.00 0.00 H new ATOM 909 N ALA A 320 8.210 18.120 -7.028 1.00 0.00 N ATOM 910 CA ALA A 320 9.342 17.792 -6.169 1.00 0.00 C ATOM 911 C ALA A 320 9.939 16.447 -6.560 1.00 0.00 C ATOM 912 O ALA A 320 11.099 16.153 -6.264 1.00 0.00 O ATOM 913 CB ALA A 320 8.912 17.775 -4.712 1.00 0.00 C ATOM 0 H ALA A 320 7.302 18.071 -6.565 1.00 0.00 H new ATOM 0 HA ALA A 320 10.106 18.559 -6.299 1.00 0.00 H new ATOM 0 HB1 ALA A 320 9.767 17.529 -4.083 1.00 0.00 H new ATOM 0 HB2 ALA A 320 8.528 18.757 -4.434 1.00 0.00 H new ATOM 0 HB3 ALA A 320 8.131 17.027 -4.572 1.00 0.00 H new ATOM 919 N ALA A 321 9.129 15.643 -7.240 1.00 0.00 N ATOM 920 CA ALA A 321 9.529 14.313 -7.687 1.00 0.00 C ATOM 921 C ALA A 321 10.711 14.365 -8.651 1.00 0.00 C ATOM 922 O ALA A 321 11.445 13.388 -8.782 1.00 0.00 O ATOM 923 CB ALA A 321 8.353 13.608 -8.343 1.00 0.00 C ATOM 0 H ALA A 321 8.175 15.895 -7.497 1.00 0.00 H new ATOM 0 HA ALA A 321 9.847 13.753 -6.807 1.00 0.00 H new ATOM 0 HB1 ALA A 321 8.662 12.616 -8.673 1.00 0.00 H new ATOM 0 HB2 ALA A 321 7.538 13.514 -7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 321 8.015 14.187 -9.202 1.00 0.00 H new ATOM 929 N PHE A 322 10.897 15.499 -9.320 1.00 0.00 N ATOM 930 CA PHE A 322 12.014 15.654 -10.246 1.00 0.00 C ATOM 931 C PHE A 322 13.343 15.574 -9.502 1.00 0.00 C ATOM 932 O PHE A 322 14.366 15.189 -10.070 1.00 0.00 O ATOM 933 CB PHE A 322 11.916 16.974 -11.013 1.00 0.00 C ATOM 934 CG PHE A 322 10.733 17.047 -11.938 1.00 0.00 C ATOM 935 CD1 PHE A 322 10.531 16.075 -12.904 1.00 0.00 C ATOM 936 CD2 PHE A 322 9.824 18.087 -11.839 1.00 0.00 C ATOM 937 CE1 PHE A 322 9.444 16.138 -13.753 1.00 0.00 C ATOM 938 CE2 PHE A 322 8.736 18.156 -12.687 1.00 0.00 C ATOM 939 CZ PHE A 322 8.545 17.181 -13.644 1.00 0.00 C ATOM 0 H PHE A 322 10.294 16.318 -9.240 1.00 0.00 H new ATOM 0 HA PHE A 322 11.966 14.837 -10.966 1.00 0.00 H new ATOM 0 HB2 PHE A 322 11.860 17.796 -10.299 1.00 0.00 H new ATOM 0 HB3 PHE A 322 12.828 17.117 -11.592 1.00 0.00 H new ATOM 0 HD1 PHE A 322 11.232 15.258 -12.994 1.00 0.00 H new ATOM 0 HD2 PHE A 322 9.967 18.852 -11.091 1.00 0.00 H new ATOM 0 HE1 PHE A 322 9.297 15.373 -14.501 1.00 0.00 H new ATOM 0 HE2 PHE A 322 8.035 18.973 -12.601 1.00 0.00 H new ATOM 0 HZ PHE A 322 7.694 17.233 -14.307 1.00 0.00 H new ATOM 949 N TYR A 323 13.321 15.935 -8.228 1.00 0.00 N ATOM 950 CA TYR A 323 14.497 15.818 -7.389 1.00 0.00 C ATOM 951 C TYR A 323 14.370 14.585 -6.503 1.00 0.00 C ATOM 952 O TYR A 323 14.918 13.527 -6.816 1.00 0.00 O ATOM 953 CB TYR A 323 14.679 17.074 -6.530 1.00 0.00 C ATOM 954 CG TYR A 323 14.823 18.348 -7.331 1.00 0.00 C ATOM 955 CD1 TYR A 323 16.004 18.639 -8.003 1.00 0.00 C ATOM 956 CD2 TYR A 323 13.780 19.260 -7.415 1.00 0.00 C ATOM 957 CE1 TYR A 323 16.142 19.803 -8.733 1.00 0.00 C ATOM 958 CE2 TYR A 323 13.910 20.427 -8.145 1.00 0.00 C ATOM 959 CZ TYR A 323 15.093 20.694 -8.801 1.00 0.00 C ATOM 960 OH TYR A 323 15.227 21.855 -9.529 1.00 0.00 O ATOM 0 H TYR A 323 12.499 16.311 -7.755 1.00 0.00 H new ATOM 0 HA TYR A 323 15.375 15.715 -8.026 1.00 0.00 H new ATOM 0 HB2 TYR A 323 13.824 17.172 -5.861 1.00 0.00 H new ATOM 0 HB3 TYR A 323 15.562 16.949 -5.903 1.00 0.00 H new ATOM 0 HD1 TYR A 323 16.828 17.943 -7.953 1.00 0.00 H new ATOM 0 HD2 TYR A 323 12.852 19.055 -6.902 1.00 0.00 H new ATOM 0 HE1 TYR A 323 17.067 20.014 -9.248 1.00 0.00 H new ATOM 0 HE2 TYR A 323 13.089 21.126 -8.201 1.00 0.00 H new ATOM 0 HH TYR A 323 14.396 22.372 -9.476 1.00 0.00 H new ATOM 970 N TYR A 324 13.599 14.719 -5.428 1.00 0.00 N ATOM 971 CA TYR A 324 13.371 13.634 -4.481 1.00 0.00 C ATOM 972 C TYR A 324 12.426 14.113 -3.385 1.00 0.00 C ATOM 973 O TYR A 324 11.362 13.535 -3.164 1.00 0.00 O ATOM 974 CB TYR A 324 14.693 13.153 -3.867 1.00 0.00 C ATOM 975 CG TYR A 324 14.562 11.912 -3.012 1.00 0.00 C ATOM 976 CD1 TYR A 324 14.555 10.648 -3.589 1.00 0.00 C ATOM 977 CD2 TYR A 324 14.452 12.001 -1.629 1.00 0.00 C ATOM 978 CE1 TYR A 324 14.439 9.510 -2.813 1.00 0.00 C ATOM 979 CE2 TYR A 324 14.336 10.869 -0.848 1.00 0.00 C ATOM 980 CZ TYR A 324 14.331 9.627 -1.444 1.00 0.00 C ATOM 981 OH TYR A 324 14.211 8.497 -0.665 1.00 0.00 O ATOM 0 H TYR A 324 13.114 15.584 -5.189 1.00 0.00 H new ATOM 0 HA TYR A 324 12.922 12.794 -5.011 1.00 0.00 H new ATOM 0 HB2 TYR A 324 15.403 12.955 -4.670 1.00 0.00 H new ATOM 0 HB3 TYR A 324 15.113 13.956 -3.261 1.00 0.00 H new ATOM 0 HD1 TYR A 324 14.642 10.553 -4.661 1.00 0.00 H new ATOM 0 HD2 TYR A 324 14.457 12.973 -1.158 1.00 0.00 H new ATOM 0 HE1 TYR A 324 14.433 8.535 -3.277 1.00 0.00 H new ATOM 0 HE2 TYR A 324 14.250 10.956 0.225 1.00 0.00 H new ATOM 0 HH TYR A 324 14.146 8.755 0.278 1.00 0.00 H new ATOM 991 N ARG A 325 12.825 15.184 -2.713 1.00 0.00 N ATOM 992 CA ARG A 325 12.011 15.794 -1.673 1.00 0.00 C ATOM 993 C ARG A 325 12.273 17.295 -1.603 1.00 0.00 C ATOM 994 O ARG A 325 11.429 18.095 -2.004 1.00 0.00 O ATOM 995 CB ARG A 325 12.280 15.134 -0.309 1.00 0.00 C ATOM 996 CG ARG A 325 11.606 15.831 0.866 1.00 0.00 C ATOM 997 CD ARG A 325 10.097 15.882 0.704 1.00 0.00 C ATOM 998 NE ARG A 325 9.483 14.558 0.779 1.00 0.00 N ATOM 999 CZ ARG A 325 8.187 14.333 0.581 1.00 0.00 C ATOM 1000 NH1 ARG A 325 7.374 15.338 0.273 1.00 0.00 N ATOM 1001 NH2 ARG A 325 7.702 13.105 0.690 1.00 0.00 N ATOM 0 H ARG A 325 13.717 15.652 -2.873 1.00 0.00 H new ATOM 0 HA ARG A 325 10.962 15.637 -1.925 1.00 0.00 H new ATOM 0 HB2 ARG A 325 11.941 14.099 -0.346 1.00 0.00 H new ATOM 0 HB3 ARG A 325 13.356 15.111 -0.135 1.00 0.00 H new ATOM 0 HG2 ARG A 325 11.855 15.308 1.789 1.00 0.00 H new ATOM 0 HG3 ARG A 325 11.996 16.845 0.959 1.00 0.00 H new ATOM 0 HD2 ARG A 325 9.673 16.521 1.479 1.00 0.00 H new ATOM 0 HD3 ARG A 325 9.853 16.339 -0.255 1.00 0.00 H new ATOM 0 HE ARG A 325 10.082 13.761 0.995 1.00 0.00 H new ATOM 0 HH11 ARG A 325 7.743 16.285 0.188 1.00 0.00 H new ATOM 0 HH12 ARG A 325 6.381 15.162 0.122 1.00 0.00 H new ATOM 0 HH21 ARG A 325 8.323 12.331 0.926 1.00 0.00 H new ATOM 0 HH22 ARG A 325 6.708 12.934 0.538 1.00 0.00 H new ATOM 1015 N VAL A 326 13.449 17.674 -1.119 1.00 0.00 N ATOM 1016 CA VAL A 326 13.775 19.083 -0.945 1.00 0.00 C ATOM 1017 C VAL A 326 14.379 19.667 -2.220 1.00 0.00 C ATOM 1018 O VAL A 326 15.362 19.098 -2.744 1.00 0.00 O ATOM 1019 CB VAL A 326 14.714 19.327 0.267 1.00 0.00 C ATOM 1020 CG1 VAL A 326 14.069 18.826 1.550 1.00 0.00 C ATOM 1021 CG2 VAL A 326 16.075 18.673 0.077 1.00 0.00 C ATOM 1022 OXT VAL A 326 13.857 20.694 -2.701 1.00 0.00 O ATOM 0 H VAL A 326 14.189 17.029 -0.841 1.00 0.00 H new ATOM 0 HA VAL A 326 12.838 19.599 -0.735 1.00 0.00 H new ATOM 0 HB VAL A 326 14.872 20.403 0.340 1.00 0.00 H new ATOM 0 HG11 VAL A 326 14.741 19.005 2.389 1.00 0.00 H new ATOM 0 HG12 VAL A 326 13.131 19.356 1.717 1.00 0.00 H new ATOM 0 HG13 VAL A 326 13.872 17.757 1.465 1.00 0.00 H new ATOM 0 HG21 VAL A 326 16.698 18.870 0.949 1.00 0.00 H new ATOM 0 HG22 VAL A 326 15.948 17.597 -0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 326 16.555 19.083 -0.812 1.00 0.00 H new TER 1032 VAL A 326