USER MOD reduce.3.24.130724 H: found=0, std=0, add=511, rem=0, adj=20 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 Set 1.1: A 314 SER OG : rot 128:sc= 0.241 USER MOD Set 1.2: A 316 SER OG : rot 180:sc= 0.264 USER MOD Set 2.1: A 310 MET CE :methyl 134:sc= -0.48 (180deg=-1.01) USER MOD Set 2.2: A 311 SER OG : rot 180:sc= -0.066 USER MOD Set 3.1: A 304 ASN : amide:sc= 0.175 X(o=-0.5,f=-0.047) USER MOD Set 3.2: A 308 GLN : amide:sc= -0.679 X(o=-0.5,f=-0.047) USER MOD Set 4.1: A 290 LYS NZ :NH3+ -173:sc= 0.146 (180deg=-0.228) USER MOD Set 4.2: A 294 GLN : amide:sc= -0.0639 K(o=0.082,f=-2.4!) USER MOD Single : A 266 SER OG : rot -81:sc= 1.22 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 277 THR OG1 : rot 180:sc= 0.00495 USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 281 THR OG1 : rot 180:sc= 0 USER MOD Single : A 284 MET CE :methyl 138:sc= -0.182 (180deg=-1.28) USER MOD Single : A 285 MET CE :methyl 139:sc= -0.2 (180deg=-0.88) USER MOD Single : A 288 ASN : amide:sc= 1.18 K(o=1.2,f=-0.0095) USER MOD Single : A 291 LYS NZ :NH3+ 166:sc= -0.0414 (180deg=-0.273) USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 80:sc= 1.25 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 GLN : amide:sc= 1.17 K(o=1.2,f=-0.92) USER MOD Single : A 312 LYS NZ :NH3+ -171:sc=-0.00116 (180deg=-0.107) USER MOD Single : A 318 ASN : amide:sc= 0 K(o=0,f=-1.1) 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 -13.836 -25.476 -17.716 1.00 0.00 N ATOM 2 CA SER A 266 -15.228 -25.253 -17.279 1.00 0.00 C ATOM 3 C SER A 266 -15.933 -26.585 -17.034 1.00 0.00 C ATOM 4 O SER A 266 -15.481 -27.634 -17.498 1.00 0.00 O ATOM 5 CB SER A 266 -15.988 -24.446 -18.340 1.00 0.00 C ATOM 6 OG SER A 266 -17.315 -24.160 -17.922 1.00 0.00 O ATOM 0 HA SER A 266 -15.212 -24.691 -16.345 1.00 0.00 H new ATOM 0 HB2 SER A 266 -15.459 -23.514 -18.539 1.00 0.00 H new ATOM 0 HB3 SER A 266 -16.012 -25.004 -19.276 1.00 0.00 H new ATOM 0 HG SER A 266 -17.885 -24.940 -18.087 1.00 0.00 H new ATOM 14 N ASP A 267 -17.030 -26.530 -16.278 1.00 0.00 N ATOM 15 CA ASP A 267 -17.908 -27.685 -16.061 1.00 0.00 C ATOM 16 C ASP A 267 -17.194 -28.808 -15.322 1.00 0.00 C ATOM 17 O ASP A 267 -17.552 -29.983 -15.448 1.00 0.00 O ATOM 18 CB ASP A 267 -18.476 -28.191 -17.392 1.00 0.00 C ATOM 19 CG ASP A 267 -19.364 -27.164 -18.066 1.00 0.00 C ATOM 20 OD1 ASP A 267 -18.833 -26.282 -18.777 1.00 0.00 O ATOM 21 OD2 ASP A 267 -20.598 -27.222 -17.877 1.00 0.00 O ATOM 0 H ASP A 267 -17.337 -25.684 -15.798 1.00 0.00 H new ATOM 0 HA ASP A 267 -18.734 -27.353 -15.432 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -17.655 -28.452 -18.059 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -19.047 -29.103 -17.218 1.00 0.00 H new ATOM 26 N VAL A 268 -16.181 -28.447 -14.556 1.00 0.00 N ATOM 27 CA VAL A 268 -15.476 -29.401 -13.733 1.00 0.00 C ATOM 28 C VAL A 268 -15.773 -29.140 -12.259 1.00 0.00 C ATOM 29 O VAL A 268 -15.767 -27.994 -11.800 1.00 0.00 O ATOM 30 CB VAL A 268 -13.955 -29.343 -14.002 1.00 0.00 C ATOM 31 CG1 VAL A 268 -13.334 -28.062 -13.468 1.00 0.00 C ATOM 32 CG2 VAL A 268 -13.254 -30.567 -13.430 1.00 0.00 C ATOM 0 H VAL A 268 -15.829 -27.492 -14.490 1.00 0.00 H new ATOM 0 HA VAL A 268 -15.823 -30.402 -13.988 1.00 0.00 H new ATOM 0 HB VAL A 268 -13.817 -29.344 -15.083 1.00 0.00 H new ATOM 0 HG11 VAL A 268 -12.264 -28.061 -13.678 1.00 0.00 H new ATOM 0 HG12 VAL A 268 -13.799 -27.203 -13.952 1.00 0.00 H new ATOM 0 HG13 VAL A 268 -13.493 -28.002 -12.391 1.00 0.00 H new ATOM 0 HG21 VAL A 268 -12.185 -30.502 -13.633 1.00 0.00 H new ATOM 0 HG22 VAL A 268 -13.417 -30.610 -12.353 1.00 0.00 H new ATOM 0 HG23 VAL A 268 -13.657 -31.467 -13.894 1.00 0.00 H new ATOM 42 N LEU A 269 -16.081 -30.200 -11.535 1.00 0.00 N ATOM 43 CA LEU A 269 -16.348 -30.097 -10.111 1.00 0.00 C ATOM 44 C LEU A 269 -15.109 -30.504 -9.332 1.00 0.00 C ATOM 45 O LEU A 269 -14.554 -29.713 -8.568 1.00 0.00 O ATOM 46 CB LEU A 269 -17.542 -30.972 -9.698 1.00 0.00 C ATOM 47 CG LEU A 269 -18.921 -30.503 -10.179 1.00 0.00 C ATOM 48 CD1 LEU A 269 -19.091 -30.716 -11.676 1.00 0.00 C ATOM 49 CD2 LEU A 269 -20.020 -31.223 -9.413 1.00 0.00 C ATOM 0 H LEU A 269 -16.153 -31.146 -11.911 1.00 0.00 H new ATOM 0 HA LEU A 269 -16.602 -29.061 -9.884 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -17.373 -31.982 -10.073 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -17.561 -31.035 -8.610 1.00 0.00 H new ATOM 0 HG LEU A 269 -18.996 -29.433 -9.985 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -20.079 -30.373 -11.982 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -18.328 -30.152 -12.213 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -18.988 -31.776 -11.907 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -20.993 -30.880 -9.765 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -19.933 -32.297 -9.576 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -19.923 -31.008 -8.349 1.00 0.00 H new ATOM 61 N ASP A 270 -14.669 -31.739 -9.551 1.00 0.00 N ATOM 62 CA ASP A 270 -13.479 -32.265 -8.900 1.00 0.00 C ATOM 63 C ASP A 270 -13.097 -33.618 -9.490 1.00 0.00 C ATOM 64 O ASP A 270 -13.850 -34.586 -9.406 1.00 0.00 O ATOM 65 CB ASP A 270 -13.672 -32.379 -7.375 1.00 0.00 C ATOM 66 CG ASP A 270 -14.860 -33.233 -6.969 1.00 0.00 C ATOM 67 OD1 ASP A 270 -15.987 -32.699 -6.892 1.00 0.00 O ATOM 68 OD2 ASP A 270 -14.670 -34.438 -6.698 1.00 0.00 O ATOM 0 H ASP A 270 -15.126 -32.398 -10.181 1.00 0.00 H new ATOM 0 HA ASP A 270 -12.667 -31.561 -9.082 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -12.768 -32.798 -6.934 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -13.796 -31.379 -6.958 1.00 0.00 H new ATOM 73 N ILE A 271 -11.936 -33.671 -10.123 1.00 0.00 N ATOM 74 CA ILE A 271 -11.410 -34.922 -10.642 1.00 0.00 C ATOM 75 C ILE A 271 -10.264 -35.394 -9.759 1.00 0.00 C ATOM 76 O ILE A 271 -9.127 -34.940 -9.908 1.00 0.00 O ATOM 77 CB ILE A 271 -10.910 -34.778 -12.097 1.00 0.00 C ATOM 78 CG1 ILE A 271 -12.012 -34.199 -12.994 1.00 0.00 C ATOM 79 CG2 ILE A 271 -10.442 -36.126 -12.631 1.00 0.00 C ATOM 80 CD1 ILE A 271 -13.238 -35.083 -13.118 1.00 0.00 C ATOM 0 H ILE A 271 -11.340 -32.861 -10.290 1.00 0.00 H new ATOM 0 HA ILE A 271 -12.220 -35.652 -10.637 1.00 0.00 H new ATOM 0 HB ILE A 271 -10.066 -34.088 -12.104 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -12.315 -33.229 -12.599 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -11.601 -34.024 -13.988 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -10.093 -36.010 -13.657 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -9.628 -36.500 -12.011 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -11.271 -36.834 -12.608 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -13.969 -34.602 -13.768 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -12.951 -36.045 -13.543 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -13.676 -35.238 -12.132 1.00 0.00 H new ATOM 92 N THR A 272 -10.580 -36.287 -8.827 1.00 0.00 N ATOM 93 CA THR A 272 -9.608 -36.772 -7.858 1.00 0.00 C ATOM 94 C THR A 272 -9.096 -35.611 -7.004 1.00 0.00 C ATOM 95 O THR A 272 -7.949 -35.183 -7.133 1.00 0.00 O ATOM 96 CB THR A 272 -8.417 -37.480 -8.546 1.00 0.00 C ATOM 97 OG1 THR A 272 -8.894 -38.337 -9.596 1.00 0.00 O ATOM 98 CG2 THR A 272 -7.626 -38.309 -7.542 1.00 0.00 C ATOM 0 H THR A 272 -11.511 -36.692 -8.723 1.00 0.00 H new ATOM 0 HA THR A 272 -10.110 -37.502 -7.223 1.00 0.00 H new ATOM 0 HB THR A 272 -7.764 -36.714 -8.964 1.00 0.00 H new ATOM 0 HG1 THR A 272 -8.134 -38.780 -10.027 1.00 0.00 H new ATOM 0 HG21 THR A 272 -6.794 -38.797 -8.049 1.00 0.00 H new ATOM 0 HG22 THR A 272 -7.241 -37.659 -6.756 1.00 0.00 H new ATOM 0 HG23 THR A 272 -8.276 -39.065 -7.102 1.00 0.00 H new ATOM 106 N ALA A 273 -9.965 -35.094 -6.143 1.00 0.00 N ATOM 107 CA ALA A 273 -9.620 -33.968 -5.283 1.00 0.00 C ATOM 108 C ALA A 273 -8.789 -34.428 -4.089 1.00 0.00 C ATOM 109 O ALA A 273 -9.169 -34.226 -2.930 1.00 0.00 O ATOM 110 CB ALA A 273 -10.881 -33.262 -4.816 1.00 0.00 C ATOM 0 H ALA A 273 -10.917 -35.438 -6.022 1.00 0.00 H new ATOM 0 HA ALA A 273 -9.018 -33.266 -5.860 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -10.612 -32.423 -4.174 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -11.434 -32.895 -5.681 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -11.504 -33.961 -4.257 1.00 0.00 H new ATOM 116 N ASP A 274 -7.659 -35.048 -4.382 1.00 0.00 N ATOM 117 CA ASP A 274 -6.766 -35.557 -3.352 1.00 0.00 C ATOM 118 C ASP A 274 -5.431 -34.801 -3.350 1.00 0.00 C ATOM 119 O ASP A 274 -5.013 -34.307 -2.306 1.00 0.00 O ATOM 120 CB ASP A 274 -6.533 -37.063 -3.528 1.00 0.00 C ATOM 121 CG ASP A 274 -5.764 -37.670 -2.374 1.00 0.00 C ATOM 122 OD1 ASP A 274 -4.516 -37.683 -2.422 1.00 0.00 O ATOM 123 OD2 ASP A 274 -6.405 -38.161 -1.422 1.00 0.00 O ATOM 0 H ASP A 274 -7.335 -35.213 -5.335 1.00 0.00 H new ATOM 0 HA ASP A 274 -7.246 -35.393 -2.387 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -7.495 -37.567 -3.625 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -5.987 -37.237 -4.455 1.00 0.00 H new ATOM 128 N PRO A 275 -4.739 -34.666 -4.509 1.00 0.00 N ATOM 129 CA PRO A 275 -3.454 -33.965 -4.579 1.00 0.00 C ATOM 130 C PRO A 275 -3.630 -32.450 -4.598 1.00 0.00 C ATOM 131 O PRO A 275 -3.215 -31.770 -5.537 1.00 0.00 O ATOM 132 CB PRO A 275 -2.836 -34.447 -5.903 1.00 0.00 C ATOM 133 CG PRO A 275 -3.781 -35.471 -6.445 1.00 0.00 C ATOM 134 CD PRO A 275 -5.114 -35.164 -5.837 1.00 0.00 C ATOM 0 HA PRO A 275 -2.832 -34.177 -3.710 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -2.714 -33.619 -6.602 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -1.847 -34.875 -5.740 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -3.828 -35.422 -7.533 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -3.456 -36.478 -6.185 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -5.662 -34.418 -6.412 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -5.748 -36.049 -5.776 1.00 0.00 H new ATOM 142 N THR A 276 -4.265 -31.929 -3.565 1.00 0.00 N ATOM 143 CA THR A 276 -4.474 -30.501 -3.440 1.00 0.00 C ATOM 144 C THR A 276 -3.837 -29.997 -2.145 1.00 0.00 C ATOM 145 O THR A 276 -4.449 -29.276 -1.356 1.00 0.00 O ATOM 146 CB THR A 276 -5.980 -30.160 -3.476 1.00 0.00 C ATOM 147 OG1 THR A 276 -6.607 -30.880 -4.549 1.00 0.00 O ATOM 148 CG2 THR A 276 -6.204 -28.667 -3.682 1.00 0.00 C ATOM 0 H THR A 276 -4.647 -32.479 -2.796 1.00 0.00 H new ATOM 0 HA THR A 276 -4.000 -30.002 -4.285 1.00 0.00 H new ATOM 0 HB THR A 276 -6.416 -30.447 -2.519 1.00 0.00 H new ATOM 0 HG1 THR A 276 -7.563 -30.666 -4.572 1.00 0.00 H new ATOM 0 HG21 THR A 276 -7.274 -28.459 -3.703 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.743 -28.114 -2.864 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.756 -28.359 -4.627 1.00 0.00 H new ATOM 156 N THR A 277 -2.593 -30.396 -1.928 1.00 0.00 N ATOM 157 CA THR A 277 -1.852 -29.982 -0.752 1.00 0.00 C ATOM 158 C THR A 277 -0.886 -28.862 -1.105 1.00 0.00 C ATOM 159 O THR A 277 0.208 -28.760 -0.550 1.00 0.00 O ATOM 160 CB THR A 277 -1.084 -31.161 -0.131 1.00 0.00 C ATOM 161 OG1 THR A 277 -0.415 -31.901 -1.160 1.00 0.00 O ATOM 162 CG2 THR A 277 -2.024 -32.079 0.632 1.00 0.00 C ATOM 0 H THR A 277 -2.075 -31.010 -2.557 1.00 0.00 H new ATOM 0 HA THR A 277 -2.570 -29.619 -0.016 1.00 0.00 H new ATOM 0 HB THR A 277 -0.349 -30.762 0.568 1.00 0.00 H new ATOM 0 HG1 THR A 277 0.074 -32.650 -0.759 1.00 0.00 H new ATOM 0 HG21 THR A 277 -1.457 -32.905 1.062 1.00 0.00 H new ATOM 0 HG22 THR A 277 -2.511 -31.519 1.430 1.00 0.00 H new ATOM 0 HG23 THR A 277 -2.780 -32.473 -0.048 1.00 0.00 H new ATOM 170 N ALA A 278 -1.304 -28.032 -2.042 1.00 0.00 N ATOM 171 CA ALA A 278 -0.510 -26.904 -2.483 1.00 0.00 C ATOM 172 C ALA A 278 -1.400 -25.683 -2.645 1.00 0.00 C ATOM 173 O ALA A 278 -2.027 -25.498 -3.689 1.00 0.00 O ATOM 174 CB ALA A 278 0.201 -27.223 -3.790 1.00 0.00 C ATOM 0 H ALA A 278 -2.202 -28.122 -2.517 1.00 0.00 H new ATOM 0 HA ALA A 278 0.249 -26.693 -1.730 1.00 0.00 H new ATOM 0 HB1 ALA A 278 0.791 -26.362 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 278 0.858 -28.081 -3.647 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -0.537 -27.455 -4.558 1.00 0.00 H new ATOM 180 N PRO A 279 -1.502 -24.866 -1.587 1.00 0.00 N ATOM 181 CA PRO A 279 -2.263 -23.609 -1.602 1.00 0.00 C ATOM 182 C PRO A 279 -1.656 -22.568 -2.547 1.00 0.00 C ATOM 183 O PRO A 279 -1.240 -21.487 -2.119 1.00 0.00 O ATOM 184 CB PRO A 279 -2.190 -23.116 -0.148 1.00 0.00 C ATOM 185 CG PRO A 279 -1.743 -24.291 0.651 1.00 0.00 C ATOM 186 CD PRO A 279 -0.907 -25.126 -0.272 1.00 0.00 C ATOM 0 HA PRO A 279 -3.281 -23.763 -1.961 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -1.490 -22.286 -0.050 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -3.161 -22.756 0.193 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -1.167 -23.975 1.520 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -2.597 -24.857 1.023 1.00 0.00 H new ATOM 0 HD2 PRO A 279 0.143 -24.834 -0.240 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -0.952 -26.183 -0.011 1.00 0.00 H new ATOM 194 N GLN A 280 -1.616 -22.904 -3.829 1.00 0.00 N ATOM 195 CA GLN A 280 -1.058 -22.031 -4.849 1.00 0.00 C ATOM 196 C GLN A 280 -1.915 -20.783 -5.025 1.00 0.00 C ATOM 197 O GLN A 280 -1.398 -19.670 -5.113 1.00 0.00 O ATOM 198 CB GLN A 280 -0.923 -22.791 -6.176 1.00 0.00 C ATOM 199 CG GLN A 280 -2.214 -23.434 -6.660 1.00 0.00 C ATOM 200 CD GLN A 280 -2.018 -24.281 -7.901 1.00 0.00 C ATOM 201 OE1 GLN A 280 -1.138 -24.016 -8.720 1.00 0.00 O ATOM 202 NE2 GLN A 280 -2.832 -25.315 -8.045 1.00 0.00 N ATOM 0 H GLN A 280 -1.970 -23.790 -4.190 1.00 0.00 H new ATOM 0 HA GLN A 280 -0.067 -21.711 -4.528 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -0.564 -22.103 -6.941 1.00 0.00 H new ATOM 0 HB3 GLN A 280 -0.165 -23.566 -6.063 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -2.627 -24.054 -5.864 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -2.947 -22.655 -6.869 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -3.549 -25.501 -7.344 1.00 0.00 H new ATOM 0 HE22 GLN A 280 -2.742 -25.926 -8.857 1.00 0.00 H new ATOM 211 N THR A 281 -3.224 -20.969 -5.044 1.00 0.00 N ATOM 212 CA THR A 281 -4.145 -19.860 -5.200 1.00 0.00 C ATOM 213 C THR A 281 -4.166 -19.015 -3.930 1.00 0.00 C ATOM 214 O THR A 281 -4.277 -17.791 -3.988 1.00 0.00 O ATOM 215 CB THR A 281 -5.566 -20.367 -5.518 1.00 0.00 C ATOM 216 OG1 THR A 281 -5.502 -21.377 -6.537 1.00 0.00 O ATOM 217 CG2 THR A 281 -6.457 -19.227 -5.987 1.00 0.00 C ATOM 0 H THR A 281 -3.672 -21.881 -4.953 1.00 0.00 H new ATOM 0 HA THR A 281 -3.804 -19.247 -6.034 1.00 0.00 H new ATOM 0 HB THR A 281 -5.993 -20.788 -4.608 1.00 0.00 H new ATOM 0 HG1 THR A 281 -6.406 -21.699 -6.736 1.00 0.00 H new ATOM 0 HG21 THR A 281 -7.454 -19.610 -6.205 1.00 0.00 H new ATOM 0 HG22 THR A 281 -6.522 -18.471 -5.205 1.00 0.00 H new ATOM 0 HG23 THR A 281 -6.034 -18.782 -6.888 1.00 0.00 H new ATOM 225 N GLU A 282 -4.018 -19.679 -2.788 1.00 0.00 N ATOM 226 CA GLU A 282 -4.008 -19.001 -1.498 1.00 0.00 C ATOM 227 C GLU A 282 -2.821 -18.050 -1.388 1.00 0.00 C ATOM 228 O GLU A 282 -2.988 -16.867 -1.086 1.00 0.00 O ATOM 229 CB GLU A 282 -3.954 -20.016 -0.358 1.00 0.00 C ATOM 230 CG GLU A 282 -4.009 -19.377 1.020 1.00 0.00 C ATOM 231 CD GLU A 282 -3.760 -20.368 2.135 1.00 0.00 C ATOM 232 OE1 GLU A 282 -4.603 -21.266 2.335 1.00 0.00 O ATOM 233 OE2 GLU A 282 -2.725 -20.242 2.827 1.00 0.00 O ATOM 0 H GLU A 282 -3.903 -20.691 -2.731 1.00 0.00 H new ATOM 0 HA GLU A 282 -4.929 -18.423 -1.422 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -4.786 -20.712 -0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -3.037 -20.600 -0.444 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -3.268 -18.580 1.076 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -4.986 -18.914 1.162 1.00 0.00 H new ATOM 240 N ARG A 283 -1.624 -18.566 -1.641 1.00 0.00 N ATOM 241 CA ARG A 283 -0.421 -17.756 -1.542 1.00 0.00 C ATOM 242 C ARG A 283 -0.436 -16.634 -2.575 1.00 0.00 C ATOM 243 O ARG A 283 -0.002 -15.525 -2.296 1.00 0.00 O ATOM 244 CB ARG A 283 0.838 -18.608 -1.683 1.00 0.00 C ATOM 245 CG ARG A 283 0.966 -19.307 -3.016 1.00 0.00 C ATOM 246 CD ARG A 283 2.150 -20.247 -3.019 1.00 0.00 C ATOM 247 NE ARG A 283 1.978 -21.344 -2.069 1.00 0.00 N ATOM 248 CZ ARG A 283 2.644 -22.495 -2.130 1.00 0.00 C ATOM 249 NH1 ARG A 283 3.522 -22.711 -3.100 1.00 0.00 N ATOM 250 NH2 ARG A 283 2.435 -23.432 -1.218 1.00 0.00 N ATOM 0 H ARG A 283 -1.463 -19.535 -1.914 1.00 0.00 H new ATOM 0 HA ARG A 283 -0.406 -17.306 -0.549 1.00 0.00 H new ATOM 0 HB2 ARG A 283 1.711 -17.973 -1.533 1.00 0.00 H new ATOM 0 HB3 ARG A 283 0.848 -19.356 -0.891 1.00 0.00 H new ATOM 0 HG2 ARG A 283 0.053 -19.864 -3.228 1.00 0.00 H new ATOM 0 HG3 ARG A 283 1.081 -18.568 -3.809 1.00 0.00 H new ATOM 0 HD2 ARG A 283 2.288 -20.653 -4.021 1.00 0.00 H new ATOM 0 HD3 ARG A 283 3.055 -19.692 -2.772 1.00 0.00 H new ATOM 0 HE ARG A 283 1.306 -21.220 -1.312 1.00 0.00 H new ATOM 0 HH11 ARG A 283 3.690 -21.993 -3.805 1.00 0.00 H new ATOM 0 HH12 ARG A 283 4.029 -23.595 -3.141 1.00 0.00 H new ATOM 0 HH21 ARG A 283 1.763 -23.272 -0.467 1.00 0.00 H new ATOM 0 HH22 ARG A 283 2.946 -24.313 -1.266 1.00 0.00 H new ATOM 264 N MET A 284 -0.966 -16.919 -3.758 1.00 0.00 N ATOM 265 CA MET A 284 -1.096 -15.903 -4.795 1.00 0.00 C ATOM 266 C MET A 284 -2.056 -14.812 -4.341 1.00 0.00 C ATOM 267 O MET A 284 -1.824 -13.622 -4.561 1.00 0.00 O ATOM 268 CB MET A 284 -1.597 -16.539 -6.094 1.00 0.00 C ATOM 269 CG MET A 284 -1.776 -15.553 -7.237 1.00 0.00 C ATOM 270 SD MET A 284 -2.497 -16.316 -8.706 1.00 0.00 S ATOM 271 CE MET A 284 -4.093 -16.836 -8.075 1.00 0.00 C ATOM 0 H MET A 284 -1.312 -17.841 -4.023 1.00 0.00 H new ATOM 0 HA MET A 284 -0.118 -15.457 -4.976 1.00 0.00 H new ATOM 0 HB2 MET A 284 -0.894 -17.313 -6.402 1.00 0.00 H new ATOM 0 HB3 MET A 284 -2.550 -17.032 -5.901 1.00 0.00 H new ATOM 0 HG2 MET A 284 -2.414 -14.733 -6.908 1.00 0.00 H new ATOM 0 HG3 MET A 284 -0.809 -15.121 -7.494 1.00 0.00 H new ATOM 0 HE1 MET A 284 -4.864 -16.621 -8.815 1.00 0.00 H new ATOM 0 HE2 MET A 284 -4.073 -17.907 -7.872 1.00 0.00 H new ATOM 0 HE3 MET A 284 -4.314 -16.296 -7.154 1.00 0.00 H new ATOM 281 N MET A 285 -3.125 -15.237 -3.691 1.00 0.00 N ATOM 282 CA MET A 285 -4.131 -14.325 -3.171 1.00 0.00 C ATOM 283 C MET A 285 -3.542 -13.423 -2.093 1.00 0.00 C ATOM 284 O MET A 285 -3.683 -12.203 -2.155 1.00 0.00 O ATOM 285 CB MET A 285 -5.309 -15.123 -2.607 1.00 0.00 C ATOM 286 CG MET A 285 -6.390 -14.267 -1.972 1.00 0.00 C ATOM 287 SD MET A 285 -7.695 -15.247 -1.206 1.00 0.00 S ATOM 288 CE MET A 285 -6.774 -16.112 0.066 1.00 0.00 C ATOM 0 H MET A 285 -3.321 -16.221 -3.509 1.00 0.00 H new ATOM 0 HA MET A 285 -4.482 -13.693 -3.987 1.00 0.00 H new ATOM 0 HB2 MET A 285 -5.752 -15.713 -3.410 1.00 0.00 H new ATOM 0 HB3 MET A 285 -4.935 -15.827 -1.864 1.00 0.00 H new ATOM 0 HG2 MET A 285 -5.939 -13.619 -1.220 1.00 0.00 H new ATOM 0 HG3 MET A 285 -6.827 -13.618 -2.731 1.00 0.00 H new ATOM 0 HE1 MET A 285 -7.361 -16.141 0.984 1.00 0.00 H new ATOM 0 HE2 MET A 285 -6.566 -17.130 -0.264 1.00 0.00 H new ATOM 0 HE3 MET A 285 -5.835 -15.592 0.253 1.00 0.00 H new ATOM 298 N ARG A 286 -2.866 -14.023 -1.118 1.00 0.00 N ATOM 299 CA ARG A 286 -2.299 -13.267 -0.007 1.00 0.00 C ATOM 300 C ARG A 286 -1.250 -12.266 -0.495 1.00 0.00 C ATOM 301 O ARG A 286 -1.131 -11.174 0.059 1.00 0.00 O ATOM 302 CB ARG A 286 -1.698 -14.208 1.047 1.00 0.00 C ATOM 303 CG ARG A 286 -0.461 -14.950 0.584 1.00 0.00 C ATOM 304 CD ARG A 286 0.054 -15.906 1.646 1.00 0.00 C ATOM 305 NE ARG A 286 0.529 -15.206 2.838 1.00 0.00 N ATOM 306 CZ ARG A 286 1.055 -15.814 3.901 1.00 0.00 C ATOM 307 NH1 ARG A 286 1.161 -17.139 3.929 1.00 0.00 N ATOM 308 NH2 ARG A 286 1.473 -15.096 4.936 1.00 0.00 N ATOM 0 H ARG A 286 -2.698 -15.028 -1.075 1.00 0.00 H new ATOM 0 HA ARG A 286 -3.110 -12.705 0.457 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -1.449 -13.628 1.936 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -2.455 -14.935 1.343 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -0.690 -15.506 -0.325 1.00 0.00 H new ATOM 0 HG3 ARG A 286 0.320 -14.233 0.331 1.00 0.00 H new ATOM 0 HD2 ARG A 286 -0.741 -16.597 1.926 1.00 0.00 H new ATOM 0 HD3 ARG A 286 0.865 -16.504 1.231 1.00 0.00 H new ATOM 0 HE ARG A 286 0.453 -14.189 2.857 1.00 0.00 H new ATOM 0 HH11 ARG A 286 0.839 -17.693 3.135 1.00 0.00 H new ATOM 0 HH12 ARG A 286 1.564 -17.601 4.744 1.00 0.00 H new ATOM 0 HH21 ARG A 286 1.392 -14.079 4.918 1.00 0.00 H new ATOM 0 HH22 ARG A 286 1.876 -15.561 5.750 1.00 0.00 H new ATOM 322 N ILE A 287 -0.511 -12.625 -1.547 1.00 0.00 N ATOM 323 CA ILE A 287 0.495 -11.727 -2.104 1.00 0.00 C ATOM 324 C ILE A 287 -0.166 -10.493 -2.710 1.00 0.00 C ATOM 325 O ILE A 287 0.279 -9.364 -2.485 1.00 0.00 O ATOM 326 CB ILE A 287 1.364 -12.426 -3.177 1.00 0.00 C ATOM 327 CG1 ILE A 287 2.189 -13.550 -2.546 1.00 0.00 C ATOM 328 CG2 ILE A 287 2.279 -11.423 -3.867 1.00 0.00 C ATOM 329 CD1 ILE A 287 2.972 -14.364 -3.552 1.00 0.00 C ATOM 0 H ILE A 287 -0.591 -13.523 -2.024 1.00 0.00 H new ATOM 0 HA ILE A 287 1.146 -11.428 -1.282 1.00 0.00 H new ATOM 0 HB ILE A 287 0.700 -12.857 -3.926 1.00 0.00 H new ATOM 0 HG12 ILE A 287 2.881 -13.119 -1.822 1.00 0.00 H new ATOM 0 HG13 ILE A 287 1.522 -14.213 -1.994 1.00 0.00 H new ATOM 0 HG21 ILE A 287 2.881 -11.936 -4.617 1.00 0.00 H new ATOM 0 HG22 ILE A 287 1.677 -10.653 -4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 287 2.935 -10.961 -3.129 1.00 0.00 H new ATOM 0 HD11 ILE A 287 3.533 -15.142 -3.033 1.00 0.00 H new ATOM 0 HD12 ILE A 287 2.285 -14.824 -4.262 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.664 -13.713 -4.087 1.00 0.00 H new ATOM 341 N ASN A 288 -1.243 -10.714 -3.458 1.00 0.00 N ATOM 342 CA ASN A 288 -1.968 -9.616 -4.084 1.00 0.00 C ATOM 343 C ASN A 288 -2.673 -8.772 -3.034 1.00 0.00 C ATOM 344 O ASN A 288 -2.647 -7.545 -3.096 1.00 0.00 O ATOM 345 CB ASN A 288 -2.979 -10.137 -5.109 1.00 0.00 C ATOM 346 CG ASN A 288 -2.332 -10.490 -6.436 1.00 0.00 C ATOM 347 OD1 ASN A 288 -2.201 -9.640 -7.317 1.00 0.00 O ATOM 348 ND2 ASN A 288 -1.923 -11.740 -6.593 1.00 0.00 N ATOM 0 H ASN A 288 -1.631 -11.639 -3.644 1.00 0.00 H new ATOM 0 HA ASN A 288 -1.243 -8.992 -4.606 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -3.479 -11.018 -4.706 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -3.748 -9.382 -5.273 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -1.482 -12.026 -7.467 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -2.049 -12.416 -5.840 1.00 0.00 H new ATOM 355 N TRP A 289 -3.282 -9.433 -2.058 1.00 0.00 N ATOM 356 CA TRP A 289 -3.980 -8.735 -0.986 1.00 0.00 C ATOM 357 C TRP A 289 -3.021 -7.921 -0.134 1.00 0.00 C ATOM 358 O TRP A 289 -3.389 -6.865 0.375 1.00 0.00 O ATOM 359 CB TRP A 289 -4.773 -9.711 -0.121 1.00 0.00 C ATOM 360 CG TRP A 289 -6.142 -9.969 -0.666 1.00 0.00 C ATOM 361 CD1 TRP A 289 -6.517 -10.981 -1.495 1.00 0.00 C ATOM 362 CD2 TRP A 289 -7.316 -9.182 -0.436 1.00 0.00 C ATOM 363 NE1 TRP A 289 -7.855 -10.884 -1.784 1.00 0.00 N ATOM 364 CE2 TRP A 289 -8.368 -9.785 -1.149 1.00 0.00 C ATOM 365 CE3 TRP A 289 -7.580 -8.028 0.307 1.00 0.00 C ATOM 366 CZ2 TRP A 289 -9.662 -9.274 -1.142 1.00 0.00 C ATOM 367 CZ3 TRP A 289 -8.866 -7.520 0.312 1.00 0.00 C ATOM 368 CH2 TRP A 289 -9.893 -8.144 -0.408 1.00 0.00 C ATOM 0 H TRP A 289 -3.307 -10.450 -1.986 1.00 0.00 H new ATOM 0 HA TRP A 289 -4.682 -8.043 -1.452 1.00 0.00 H new ATOM 0 HB2 TRP A 289 -4.230 -10.653 -0.049 1.00 0.00 H new ATOM 0 HB3 TRP A 289 -4.856 -9.312 0.890 1.00 0.00 H new ATOM 0 HD1 TRP A 289 -5.857 -11.749 -1.871 1.00 0.00 H new ATOM 0 HE1 TRP A 289 -8.382 -11.526 -2.376 1.00 0.00 H new ATOM 0 HE3 TRP A 289 -6.794 -7.542 0.867 1.00 0.00 H new ATOM 0 HZ2 TRP A 289 -10.456 -9.753 -1.697 1.00 0.00 H new ATOM 0 HZ3 TRP A 289 -9.082 -6.627 0.880 1.00 0.00 H new ATOM 0 HH2 TRP A 289 -10.888 -7.724 -0.383 1.00 0.00 H new ATOM 379 N LYS A 290 -1.792 -8.400 0.012 1.00 0.00 N ATOM 380 CA LYS A 290 -0.772 -7.636 0.709 1.00 0.00 C ATOM 381 C LYS A 290 -0.537 -6.319 -0.018 1.00 0.00 C ATOM 382 O LYS A 290 -0.444 -5.261 0.603 1.00 0.00 O ATOM 383 CB LYS A 290 0.533 -8.428 0.813 1.00 0.00 C ATOM 384 CG LYS A 290 1.612 -7.706 1.602 1.00 0.00 C ATOM 385 CD LYS A 290 2.883 -8.529 1.701 1.00 0.00 C ATOM 386 CE LYS A 290 3.967 -7.785 2.464 1.00 0.00 C ATOM 387 NZ LYS A 290 4.385 -6.537 1.769 1.00 0.00 N ATOM 0 H LYS A 290 -1.482 -9.306 -0.340 1.00 0.00 H new ATOM 0 HA LYS A 290 -1.119 -7.433 1.722 1.00 0.00 H new ATOM 0 HB2 LYS A 290 0.330 -9.390 1.284 1.00 0.00 H new ATOM 0 HB3 LYS A 290 0.904 -8.637 -0.190 1.00 0.00 H new ATOM 0 HG2 LYS A 290 1.833 -6.751 1.125 1.00 0.00 H new ATOM 0 HG3 LYS A 290 1.243 -7.484 2.604 1.00 0.00 H new ATOM 0 HD2 LYS A 290 2.668 -9.474 2.200 1.00 0.00 H new ATOM 0 HD3 LYS A 290 3.241 -8.771 0.700 1.00 0.00 H new ATOM 0 HE2 LYS A 290 3.604 -7.539 3.462 1.00 0.00 H new ATOM 0 HE3 LYS A 290 4.832 -8.436 2.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 5.204 -6.124 2.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 4.644 -6.757 0.786 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 3.599 -5.856 1.775 1.00 0.00 H new ATOM 401 N LYS A 291 -0.480 -6.390 -1.344 1.00 0.00 N ATOM 402 CA LYS A 291 -0.317 -5.200 -2.169 1.00 0.00 C ATOM 403 C LYS A 291 -1.502 -4.263 -1.980 1.00 0.00 C ATOM 404 O LYS A 291 -1.337 -3.043 -1.915 1.00 0.00 O ATOM 405 CB LYS A 291 -0.186 -5.579 -3.646 1.00 0.00 C ATOM 406 CG LYS A 291 0.979 -6.509 -3.931 1.00 0.00 C ATOM 407 CD LYS A 291 1.103 -6.828 -5.414 1.00 0.00 C ATOM 408 CE LYS A 291 1.479 -5.600 -6.232 1.00 0.00 C ATOM 409 NZ LYS A 291 2.794 -5.035 -5.825 1.00 0.00 N ATOM 0 H LYS A 291 -0.545 -7.261 -1.870 1.00 0.00 H new ATOM 0 HA LYS A 291 0.595 -4.691 -1.858 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -1.110 -6.056 -3.974 1.00 0.00 H new ATOM 0 HB3 LYS A 291 -0.069 -4.671 -4.237 1.00 0.00 H new ATOM 0 HG2 LYS A 291 1.903 -6.050 -3.580 1.00 0.00 H new ATOM 0 HG3 LYS A 291 0.850 -7.435 -3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 291 1.856 -7.603 -5.556 1.00 0.00 H new ATOM 0 HD3 LYS A 291 0.158 -7.231 -5.778 1.00 0.00 H new ATOM 0 HE2 LYS A 291 1.511 -5.865 -7.289 1.00 0.00 H new ATOM 0 HE3 LYS A 291 0.707 -4.839 -6.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 3.120 -4.361 -6.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 2.694 -4.545 -4.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 3.488 -5.804 -5.730 1.00 0.00 H new ATOM 423 N TRP A 292 -2.694 -4.842 -1.874 1.00 0.00 N ATOM 424 CA TRP A 292 -3.908 -4.067 -1.667 1.00 0.00 C ATOM 425 C TRP A 292 -3.914 -3.411 -0.291 1.00 0.00 C ATOM 426 O TRP A 292 -4.469 -2.326 -0.125 1.00 0.00 O ATOM 427 CB TRP A 292 -5.159 -4.933 -1.856 1.00 0.00 C ATOM 428 CG TRP A 292 -5.355 -5.393 -3.272 1.00 0.00 C ATOM 429 CD1 TRP A 292 -5.544 -6.675 -3.703 1.00 0.00 C ATOM 430 CD2 TRP A 292 -5.371 -4.571 -4.445 1.00 0.00 C ATOM 431 NE1 TRP A 292 -5.673 -6.699 -5.069 1.00 0.00 N ATOM 432 CE2 TRP A 292 -5.571 -5.422 -5.547 1.00 0.00 C ATOM 433 CE3 TRP A 292 -5.237 -3.198 -4.672 1.00 0.00 C ATOM 434 CZ2 TRP A 292 -5.638 -4.944 -6.853 1.00 0.00 C ATOM 435 CZ3 TRP A 292 -5.304 -2.728 -5.967 1.00 0.00 C ATOM 436 CH2 TRP A 292 -5.503 -3.599 -7.043 1.00 0.00 C ATOM 0 H TRP A 292 -2.843 -5.850 -1.929 1.00 0.00 H new ATOM 0 HA TRP A 292 -3.925 -3.279 -2.420 1.00 0.00 H new ATOM 0 HB2 TRP A 292 -5.091 -5.804 -1.204 1.00 0.00 H new ATOM 0 HB3 TRP A 292 -6.035 -4.367 -1.541 1.00 0.00 H new ATOM 0 HD1 TRP A 292 -5.586 -7.543 -3.062 1.00 0.00 H new ATOM 0 HE1 TRP A 292 -5.821 -7.534 -5.636 1.00 0.00 H new ATOM 0 HE3 TRP A 292 -5.084 -2.517 -3.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 -5.791 -5.614 -7.686 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 -5.201 -1.669 -6.153 1.00 0.00 H new ATOM 0 HH2 TRP A 292 -5.551 -3.199 -8.045 1.00 0.00 H new ATOM 447 N TRP A 293 -3.300 -4.061 0.694 1.00 0.00 N ATOM 448 CA TRP A 293 -3.144 -3.454 2.012 1.00 0.00 C ATOM 449 C TRP A 293 -2.275 -2.206 1.912 1.00 0.00 C ATOM 450 O TRP A 293 -2.596 -1.168 2.488 1.00 0.00 O ATOM 451 CB TRP A 293 -2.533 -4.439 3.013 1.00 0.00 C ATOM 452 CG TRP A 293 -3.425 -5.598 3.342 1.00 0.00 C ATOM 453 CD1 TRP A 293 -4.792 -5.606 3.352 1.00 0.00 C ATOM 454 CD2 TRP A 293 -3.014 -6.916 3.725 1.00 0.00 C ATOM 455 NE1 TRP A 293 -5.252 -6.848 3.708 1.00 0.00 N ATOM 456 CE2 TRP A 293 -4.181 -7.670 3.942 1.00 0.00 C ATOM 457 CE3 TRP A 293 -1.772 -7.534 3.900 1.00 0.00 C ATOM 458 CZ2 TRP A 293 -4.144 -9.008 4.326 1.00 0.00 C ATOM 459 CZ3 TRP A 293 -1.735 -8.861 4.283 1.00 0.00 C ATOM 460 CH2 TRP A 293 -2.915 -9.586 4.490 1.00 0.00 C ATOM 0 H TRP A 293 -2.906 -4.998 0.606 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.134 -3.178 2.374 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -1.594 -4.818 2.609 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.292 -3.906 3.932 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.418 -4.759 3.114 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -6.233 -7.116 3.786 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -0.857 -6.983 3.739 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -5.052 -9.569 4.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.781 -9.347 4.425 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -2.854 -10.623 4.785 1.00 0.00 H new ATOM 471 N GLN A 294 -1.183 -2.311 1.161 1.00 0.00 N ATOM 472 CA GLN A 294 -0.323 -1.161 0.906 1.00 0.00 C ATOM 473 C GLN A 294 -1.097 -0.067 0.177 1.00 0.00 C ATOM 474 O GLN A 294 -0.970 1.116 0.500 1.00 0.00 O ATOM 475 CB GLN A 294 0.913 -1.565 0.094 1.00 0.00 C ATOM 476 CG GLN A 294 2.102 -2.005 0.941 1.00 0.00 C ATOM 477 CD GLN A 294 1.853 -3.284 1.716 1.00 0.00 C ATOM 478 OE1 GLN A 294 2.145 -4.380 1.238 1.00 0.00 O ATOM 479 NE2 GLN A 294 1.311 -3.155 2.916 1.00 0.00 N ATOM 0 H GLN A 294 -0.874 -3.177 0.720 1.00 0.00 H new ATOM 0 HA GLN A 294 0.013 -0.774 1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 294 0.641 -2.377 -0.580 1.00 0.00 H new ATOM 0 HB3 GLN A 294 1.216 -0.723 -0.528 1.00 0.00 H new ATOM 0 HG2 GLN A 294 2.967 -2.145 0.293 1.00 0.00 H new ATOM 0 HG3 GLN A 294 2.354 -1.208 1.641 1.00 0.00 H new ATOM 0 HE21 GLN A 294 1.084 -2.228 3.276 1.00 0.00 H new ATOM 0 HE22 GLN A 294 1.120 -3.982 3.481 1.00 0.00 H new ATOM 488 N VAL A 295 -1.915 -0.472 -0.793 1.00 0.00 N ATOM 489 CA VAL A 295 -2.772 0.462 -1.512 1.00 0.00 C ATOM 490 C VAL A 295 -3.733 1.149 -0.548 1.00 0.00 C ATOM 491 O VAL A 295 -3.891 2.367 -0.584 1.00 0.00 O ATOM 492 CB VAL A 295 -3.583 -0.243 -2.621 1.00 0.00 C ATOM 493 CG1 VAL A 295 -4.554 0.724 -3.280 1.00 0.00 C ATOM 494 CG2 VAL A 295 -2.658 -0.849 -3.662 1.00 0.00 C ATOM 0 H VAL A 295 -2.001 -1.442 -1.097 1.00 0.00 H new ATOM 0 HA VAL A 295 -2.122 1.203 -1.978 1.00 0.00 H new ATOM 0 HB VAL A 295 -4.157 -1.046 -2.157 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -5.114 0.204 -4.058 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -5.246 1.111 -2.532 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -3.999 1.551 -3.723 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -3.251 -1.340 -4.433 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -2.054 -0.062 -4.114 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -2.004 -1.580 -3.186 1.00 0.00 H new ATOM 504 N PHE A 296 -4.346 0.354 0.323 1.00 0.00 N ATOM 505 CA PHE A 296 -5.296 0.856 1.311 1.00 0.00 C ATOM 506 C PHE A 296 -4.681 1.988 2.128 1.00 0.00 C ATOM 507 O PHE A 296 -5.251 3.075 2.225 1.00 0.00 O ATOM 508 CB PHE A 296 -5.741 -0.285 2.233 1.00 0.00 C ATOM 509 CG PHE A 296 -6.782 0.108 3.245 1.00 0.00 C ATOM 510 CD1 PHE A 296 -8.123 0.144 2.898 1.00 0.00 C ATOM 511 CD2 PHE A 296 -6.421 0.430 4.544 1.00 0.00 C ATOM 512 CE1 PHE A 296 -9.084 0.497 3.826 1.00 0.00 C ATOM 513 CE2 PHE A 296 -7.378 0.785 5.474 1.00 0.00 C ATOM 514 CZ PHE A 296 -8.712 0.818 5.115 1.00 0.00 C ATOM 0 H PHE A 296 -4.199 -0.655 0.364 1.00 0.00 H new ATOM 0 HA PHE A 296 -6.166 1.251 0.787 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -6.133 -1.098 1.622 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -4.869 -0.673 2.758 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -8.421 -0.107 1.891 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -5.380 0.403 4.832 1.00 0.00 H new ATOM 0 HE1 PHE A 296 -10.126 0.522 3.542 1.00 0.00 H new ATOM 0 HE2 PHE A 296 -7.084 1.037 6.482 1.00 0.00 H new ATOM 0 HZ PHE A 296 -9.462 1.094 5.842 1.00 0.00 H new ATOM 524 N TYR A 297 -3.503 1.739 2.690 1.00 0.00 N ATOM 525 CA TYR A 297 -2.815 2.749 3.486 1.00 0.00 C ATOM 526 C TYR A 297 -2.450 3.964 2.641 1.00 0.00 C ATOM 527 O TYR A 297 -2.526 5.096 3.111 1.00 0.00 O ATOM 528 CB TYR A 297 -1.563 2.165 4.140 1.00 0.00 C ATOM 529 CG TYR A 297 -1.857 1.318 5.357 1.00 0.00 C ATOM 530 CD1 TYR A 297 -2.185 -0.024 5.232 1.00 0.00 C ATOM 531 CD2 TYR A 297 -1.809 1.866 6.631 1.00 0.00 C ATOM 532 CE1 TYR A 297 -2.457 -0.798 6.344 1.00 0.00 C ATOM 533 CE2 TYR A 297 -2.078 1.101 7.748 1.00 0.00 C ATOM 534 CZ TYR A 297 -2.403 -0.231 7.599 1.00 0.00 C ATOM 535 OH TYR A 297 -2.673 -0.998 8.709 1.00 0.00 O ATOM 0 H TYR A 297 -3.007 0.851 2.610 1.00 0.00 H new ATOM 0 HA TYR A 297 -3.499 3.073 4.270 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -1.028 1.561 3.407 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -0.899 2.980 4.427 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -2.228 -0.471 4.250 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -1.557 2.909 6.751 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -2.711 -1.842 6.230 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -2.034 1.543 8.733 1.00 0.00 H new ATOM 0 HH TYR A 297 -2.590 -0.447 9.515 1.00 0.00 H new ATOM 545 N THR A 298 -2.077 3.721 1.392 1.00 0.00 N ATOM 546 CA THR A 298 -1.734 4.796 0.470 1.00 0.00 C ATOM 547 C THR A 298 -2.952 5.681 0.190 1.00 0.00 C ATOM 548 O THR A 298 -2.844 6.907 0.128 1.00 0.00 O ATOM 549 CB THR A 298 -1.184 4.234 -0.859 1.00 0.00 C ATOM 550 OG1 THR A 298 -0.061 3.377 -0.602 1.00 0.00 O ATOM 551 CG2 THR A 298 -0.758 5.353 -1.799 1.00 0.00 C ATOM 0 H THR A 298 -2.004 2.785 0.992 1.00 0.00 H new ATOM 0 HA THR A 298 -0.958 5.398 0.942 1.00 0.00 H new ATOM 0 HB THR A 298 -1.982 3.666 -1.336 1.00 0.00 H new ATOM 0 HG1 THR A 298 -0.381 2.496 -0.316 1.00 0.00 H new ATOM 0 HG21 THR A 298 -0.376 4.924 -2.725 1.00 0.00 H new ATOM 0 HG22 THR A 298 -1.615 5.989 -2.020 1.00 0.00 H new ATOM 0 HG23 THR A 298 0.022 5.949 -1.325 1.00 0.00 H new ATOM 559 N VAL A 299 -4.112 5.053 0.037 1.00 0.00 N ATOM 560 CA VAL A 299 -5.351 5.777 -0.210 1.00 0.00 C ATOM 561 C VAL A 299 -5.742 6.615 1.006 1.00 0.00 C ATOM 562 O VAL A 299 -6.085 7.792 0.875 1.00 0.00 O ATOM 563 CB VAL A 299 -6.501 4.811 -0.574 1.00 0.00 C ATOM 564 CG1 VAL A 299 -7.819 5.554 -0.718 1.00 0.00 C ATOM 565 CG2 VAL A 299 -6.178 4.063 -1.857 1.00 0.00 C ATOM 0 H VAL A 299 -4.219 4.040 0.080 1.00 0.00 H new ATOM 0 HA VAL A 299 -5.178 6.442 -1.056 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.604 4.092 0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -8.609 4.848 -0.974 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -8.064 6.046 0.223 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -7.731 6.302 -1.506 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.998 3.387 -2.100 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -6.043 4.776 -2.670 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.261 3.489 -1.722 1.00 0.00 H new ATOM 575 N VAL A 300 -5.670 6.008 2.187 1.00 0.00 N ATOM 576 CA VAL A 300 -5.997 6.702 3.430 1.00 0.00 C ATOM 577 C VAL A 300 -5.019 7.846 3.686 1.00 0.00 C ATOM 578 O VAL A 300 -5.415 8.949 4.072 1.00 0.00 O ATOM 579 CB VAL A 300 -5.976 5.738 4.638 1.00 0.00 C ATOM 580 CG1 VAL A 300 -6.334 6.470 5.924 1.00 0.00 C ATOM 581 CG2 VAL A 300 -6.923 4.571 4.411 1.00 0.00 C ATOM 0 H VAL A 300 -5.388 5.036 2.310 1.00 0.00 H new ATOM 0 HA VAL A 300 -7.004 7.103 3.317 1.00 0.00 H new ATOM 0 HB VAL A 300 -4.964 5.347 4.738 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -6.312 5.770 6.759 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -5.613 7.268 6.101 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -7.333 6.896 5.834 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.893 3.905 5.273 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.938 4.946 4.278 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -6.619 4.024 3.519 1.00 0.00 H new ATOM 591 N ASP A 301 -3.742 7.578 3.452 1.00 0.00 N ATOM 592 CA ASP A 301 -2.694 8.568 3.668 1.00 0.00 C ATOM 593 C ASP A 301 -2.887 9.752 2.729 1.00 0.00 C ATOM 594 O ASP A 301 -2.637 10.899 3.099 1.00 0.00 O ATOM 595 CB ASP A 301 -1.318 7.939 3.446 1.00 0.00 C ATOM 596 CG ASP A 301 -0.191 8.785 4.000 1.00 0.00 C ATOM 597 OD1 ASP A 301 0.133 8.633 5.197 1.00 0.00 O ATOM 598 OD2 ASP A 301 0.380 9.600 3.247 1.00 0.00 O ATOM 0 H ASP A 301 -3.405 6.678 3.111 1.00 0.00 H new ATOM 0 HA ASP A 301 -2.755 8.922 4.697 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -1.293 6.956 3.915 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -1.161 7.787 2.378 1.00 0.00 H new ATOM 603 N TYR A 302 -3.353 9.459 1.519 1.00 0.00 N ATOM 604 CA TYR A 302 -3.643 10.486 0.525 1.00 0.00 C ATOM 605 C TYR A 302 -4.711 11.447 1.045 1.00 0.00 C ATOM 606 O TYR A 302 -4.604 12.663 0.874 1.00 0.00 O ATOM 607 CB TYR A 302 -4.109 9.831 -0.780 1.00 0.00 C ATOM 608 CG TYR A 302 -4.379 10.806 -1.905 1.00 0.00 C ATOM 609 CD1 TYR A 302 -5.638 11.363 -2.079 1.00 0.00 C ATOM 610 CD2 TYR A 302 -3.375 11.163 -2.793 1.00 0.00 C ATOM 611 CE1 TYR A 302 -5.889 12.248 -3.107 1.00 0.00 C ATOM 612 CE2 TYR A 302 -3.616 12.049 -3.825 1.00 0.00 C ATOM 613 CZ TYR A 302 -4.876 12.590 -3.978 1.00 0.00 C ATOM 614 OH TYR A 302 -5.122 13.471 -5.006 1.00 0.00 O ATOM 0 H TYR A 302 -3.539 8.508 1.201 1.00 0.00 H new ATOM 0 HA TYR A 302 -2.733 11.055 0.332 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -3.351 9.119 -1.106 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -5.017 9.262 -0.583 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -6.434 11.099 -1.399 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -2.388 10.741 -2.676 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -6.875 12.671 -3.229 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -2.823 12.317 -4.508 1.00 0.00 H new ATOM 0 HH TYR A 302 -4.302 13.605 -5.525 1.00 0.00 H new ATOM 624 N VAL A 303 -5.733 10.888 1.691 1.00 0.00 N ATOM 625 CA VAL A 303 -6.804 11.686 2.275 1.00 0.00 C ATOM 626 C VAL A 303 -6.237 12.657 3.301 1.00 0.00 C ATOM 627 O VAL A 303 -6.602 13.830 3.334 1.00 0.00 O ATOM 628 CB VAL A 303 -7.872 10.799 2.955 1.00 0.00 C ATOM 629 CG1 VAL A 303 -8.990 11.647 3.545 1.00 0.00 C ATOM 630 CG2 VAL A 303 -8.435 9.786 1.972 1.00 0.00 C ATOM 0 H VAL A 303 -5.840 9.882 1.822 1.00 0.00 H new ATOM 0 HA VAL A 303 -7.278 12.237 1.463 1.00 0.00 H new ATOM 0 HB VAL A 303 -7.390 10.258 3.769 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -9.728 10.999 4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -8.576 12.328 4.289 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -9.467 12.223 2.752 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.185 9.172 2.471 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.894 10.309 1.133 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -7.630 9.149 1.605 1.00 0.00 H new ATOM 640 N ASN A 304 -5.324 12.162 4.123 1.00 0.00 N ATOM 641 CA ASN A 304 -4.694 12.979 5.150 1.00 0.00 C ATOM 642 C ASN A 304 -3.879 14.108 4.523 1.00 0.00 C ATOM 643 O ASN A 304 -3.882 15.238 5.019 1.00 0.00 O ATOM 644 CB ASN A 304 -3.796 12.115 6.042 1.00 0.00 C ATOM 645 CG ASN A 304 -3.071 12.929 7.098 1.00 0.00 C ATOM 646 OD1 ASN A 304 -3.609 13.189 8.173 1.00 0.00 O ATOM 647 ND2 ASN A 304 -1.839 13.320 6.812 1.00 0.00 N ATOM 0 H ASN A 304 -5.002 11.195 4.099 1.00 0.00 H new ATOM 0 HA ASN A 304 -5.481 13.421 5.762 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -4.401 11.350 6.529 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -3.065 11.596 5.422 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -1.303 13.856 7.494 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -1.426 13.085 5.909 1.00 0.00 H new ATOM 654 N GLN A 305 -3.200 13.800 3.424 1.00 0.00 N ATOM 655 CA GLN A 305 -2.329 14.765 2.763 1.00 0.00 C ATOM 656 C GLN A 305 -3.114 15.934 2.192 1.00 0.00 C ATOM 657 O GLN A 305 -2.821 17.088 2.497 1.00 0.00 O ATOM 658 CB GLN A 305 -1.525 14.105 1.643 1.00 0.00 C ATOM 659 CG GLN A 305 -0.593 13.004 2.113 1.00 0.00 C ATOM 660 CD GLN A 305 0.241 12.433 0.984 1.00 0.00 C ATOM 661 OE1 GLN A 305 0.592 13.135 0.035 1.00 0.00 O ATOM 662 NE2 GLN A 305 0.569 11.157 1.077 1.00 0.00 N ATOM 0 H GLN A 305 -3.236 12.887 2.971 1.00 0.00 H new ATOM 0 HA GLN A 305 -1.646 15.142 3.524 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -2.217 13.692 0.909 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -0.939 14.869 1.133 1.00 0.00 H new ATOM 0 HG2 GLN A 305 0.067 13.396 2.887 1.00 0.00 H new ATOM 0 HG3 GLN A 305 -1.179 12.205 2.568 1.00 0.00 H new ATOM 0 HE21 GLN A 305 0.259 10.608 1.879 1.00 0.00 H new ATOM 0 HE22 GLN A 305 1.132 10.721 0.347 1.00 0.00 H new ATOM 671 N ILE A 306 -4.124 15.639 1.381 1.00 0.00 N ATOM 672 CA ILE A 306 -4.870 16.681 0.679 1.00 0.00 C ATOM 673 C ILE A 306 -5.547 17.656 1.638 1.00 0.00 C ATOM 674 O ILE A 306 -5.936 18.752 1.245 1.00 0.00 O ATOM 675 CB ILE A 306 -5.918 16.093 -0.296 1.00 0.00 C ATOM 676 CG1 ILE A 306 -6.835 15.064 0.380 1.00 0.00 C ATOM 677 CG2 ILE A 306 -5.229 15.478 -1.503 1.00 0.00 C ATOM 678 CD1 ILE A 306 -8.054 15.667 1.048 1.00 0.00 C ATOM 0 H ILE A 306 -4.446 14.690 1.193 1.00 0.00 H new ATOM 0 HA ILE A 306 -4.130 17.232 0.098 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.551 16.918 -0.624 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -7.163 14.340 -0.366 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -6.260 14.515 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -5.978 15.068 -2.180 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -4.651 16.243 -2.021 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -4.562 14.681 -1.174 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -8.650 14.875 1.502 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.736 16.369 1.819 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -8.654 16.192 0.305 1.00 0.00 H new ATOM 690 N ILE A 307 -5.681 17.252 2.890 1.00 0.00 N ATOM 691 CA ILE A 307 -6.254 18.117 3.913 1.00 0.00 C ATOM 692 C ILE A 307 -5.229 19.151 4.379 1.00 0.00 C ATOM 693 O ILE A 307 -5.546 20.332 4.534 1.00 0.00 O ATOM 694 CB ILE A 307 -6.751 17.303 5.128 1.00 0.00 C ATOM 695 CG1 ILE A 307 -7.841 16.319 4.698 1.00 0.00 C ATOM 696 CG2 ILE A 307 -7.274 18.230 6.216 1.00 0.00 C ATOM 697 CD1 ILE A 307 -8.347 15.437 5.818 1.00 0.00 C ATOM 0 H ILE A 307 -5.401 16.330 3.225 1.00 0.00 H new ATOM 0 HA ILE A 307 -7.107 18.628 3.466 1.00 0.00 H new ATOM 0 HB ILE A 307 -5.910 16.739 5.532 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -8.679 16.879 4.283 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -7.452 15.688 3.899 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -7.620 17.638 7.063 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -6.475 18.897 6.541 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -8.102 18.820 5.824 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -9.117 14.768 5.434 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -7.522 14.849 6.219 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -8.767 16.058 6.609 1.00 0.00 H new ATOM 709 N GLN A 308 -3.998 18.705 4.583 1.00 0.00 N ATOM 710 CA GLN A 308 -2.928 19.585 5.041 1.00 0.00 C ATOM 711 C GLN A 308 -2.399 20.420 3.884 1.00 0.00 C ATOM 712 O GLN A 308 -2.113 21.611 4.034 1.00 0.00 O ATOM 713 CB GLN A 308 -1.795 18.763 5.654 1.00 0.00 C ATOM 714 CG GLN A 308 -2.226 17.934 6.852 1.00 0.00 C ATOM 715 CD GLN A 308 -1.121 17.041 7.378 1.00 0.00 C ATOM 716 OE1 GLN A 308 -1.383 15.968 7.920 1.00 0.00 O ATOM 717 NE2 GLN A 308 0.120 17.474 7.231 1.00 0.00 N ATOM 0 H GLN A 308 -3.713 17.736 4.439 1.00 0.00 H new ATOM 0 HA GLN A 308 -3.330 20.254 5.802 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -1.385 18.100 4.892 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -0.992 19.435 5.957 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -2.558 18.600 7.648 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -3.082 17.319 6.573 1.00 0.00 H new ATOM 0 HE21 GLN A 308 0.297 18.370 6.776 1.00 0.00 H new ATOM 0 HE22 GLN A 308 0.900 16.912 7.573 1.00 0.00 H new ATOM 726 N LEU A 309 -2.300 19.789 2.723 1.00 0.00 N ATOM 727 CA LEU A 309 -1.822 20.450 1.516 1.00 0.00 C ATOM 728 C LEU A 309 -2.953 21.230 0.846 1.00 0.00 C ATOM 729 O LEU A 309 -2.821 21.694 -0.285 1.00 0.00 O ATOM 730 CB LEU A 309 -1.238 19.421 0.532 1.00 0.00 C ATOM 731 CG LEU A 309 0.153 18.851 0.877 1.00 0.00 C ATOM 732 CD1 LEU A 309 1.164 19.964 1.084 1.00 0.00 C ATOM 733 CD2 LEU A 309 0.104 17.949 2.103 1.00 0.00 C ATOM 0 H LEU A 309 -2.547 18.808 2.591 1.00 0.00 H new ATOM 0 HA LEU A 309 -1.036 21.149 1.801 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -1.938 18.589 0.453 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -1.182 19.885 -0.453 1.00 0.00 H new ATOM 0 HG LEU A 309 0.470 18.247 0.027 1.00 0.00 H new ATOM 0 HD11 LEU A 309 2.135 19.533 1.326 1.00 0.00 H new ATOM 0 HD12 LEU A 309 1.246 20.555 0.172 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.837 20.605 1.903 1.00 0.00 H new ATOM 0 HD21 LEU A 309 1.103 17.567 2.314 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -0.255 18.519 2.960 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -0.571 17.114 1.914 1.00 0.00 H new ATOM 745 N MET A 310 -4.068 21.369 1.557 1.00 0.00 N ATOM 746 CA MET A 310 -5.223 22.090 1.037 1.00 0.00 C ATOM 747 C MET A 310 -5.027 23.596 1.168 1.00 0.00 C ATOM 748 O MET A 310 -4.941 24.312 0.169 1.00 0.00 O ATOM 749 CB MET A 310 -6.493 21.667 1.779 1.00 0.00 C ATOM 750 CG MET A 310 -7.755 22.338 1.265 1.00 0.00 C ATOM 751 SD MET A 310 -9.240 21.795 2.137 1.00 0.00 S ATOM 752 CE MET A 310 -8.856 22.301 3.813 1.00 0.00 C ATOM 0 H MET A 310 -4.195 20.991 2.496 1.00 0.00 H new ATOM 0 HA MET A 310 -5.327 21.843 -0.020 1.00 0.00 H new ATOM 0 HB2 MET A 310 -6.608 20.586 1.697 1.00 0.00 H new ATOM 0 HB3 MET A 310 -6.377 21.895 2.838 1.00 0.00 H new ATOM 0 HG2 MET A 310 -7.654 23.419 1.367 1.00 0.00 H new ATOM 0 HG3 MET A 310 -7.866 22.127 0.201 1.00 0.00 H new ATOM 0 HE1 MET A 310 -9.720 22.803 4.249 1.00 0.00 H new ATOM 0 HE2 MET A 310 -8.607 21.424 4.410 1.00 0.00 H new ATOM 0 HE3 MET A 310 -8.007 22.985 3.801 1.00 0.00 H new ATOM 762 N SER A 311 -4.950 24.071 2.403 1.00 0.00 N ATOM 763 CA SER A 311 -4.860 25.498 2.665 1.00 0.00 C ATOM 764 C SER A 311 -4.079 25.782 3.944 1.00 0.00 C ATOM 765 O SER A 311 -4.232 26.840 4.555 1.00 0.00 O ATOM 766 CB SER A 311 -6.271 26.081 2.769 1.00 0.00 C ATOM 767 OG SER A 311 -7.084 25.284 3.621 1.00 0.00 O ATOM 0 H SER A 311 -4.948 23.487 3.239 1.00 0.00 H new ATOM 0 HA SER A 311 -4.324 25.969 1.841 1.00 0.00 H new ATOM 0 HB2 SER A 311 -6.221 27.099 3.154 1.00 0.00 H new ATOM 0 HB3 SER A 311 -6.720 26.137 1.778 1.00 0.00 H new ATOM 0 HG SER A 311 -7.981 25.674 3.676 1.00 0.00 H new ATOM 773 N LYS A 312 -3.234 24.844 4.347 1.00 0.00 N ATOM 774 CA LYS A 312 -2.491 24.988 5.593 1.00 0.00 C ATOM 775 C LYS A 312 -1.022 25.281 5.317 1.00 0.00 C ATOM 776 O LYS A 312 -0.410 26.116 5.986 1.00 0.00 O ATOM 777 CB LYS A 312 -2.627 23.735 6.472 1.00 0.00 C ATOM 778 CG LYS A 312 -4.006 23.554 7.104 1.00 0.00 C ATOM 779 CD LYS A 312 -5.055 23.132 6.083 1.00 0.00 C ATOM 780 CE LYS A 312 -6.440 23.026 6.703 1.00 0.00 C ATOM 781 NZ LYS A 312 -6.498 22.000 7.779 1.00 0.00 N ATOM 0 H LYS A 312 -3.046 23.982 3.835 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.919 25.831 6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -2.399 22.856 5.869 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -1.880 23.780 7.265 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -3.947 22.804 7.893 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -4.314 24.488 7.574 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -5.077 23.853 5.266 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -4.776 22.171 5.652 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -6.728 23.995 7.111 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -7.165 22.778 5.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -7.487 21.854 8.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -6.104 21.104 7.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -5.944 22.323 8.597 1.00 0.00 H new ATOM 795 N ARG A 313 -0.461 24.607 4.325 1.00 0.00 N ATOM 796 CA ARG A 313 0.936 24.803 3.974 1.00 0.00 C ATOM 797 C ARG A 313 1.100 26.021 3.071 1.00 0.00 C ATOM 798 O ARG A 313 1.608 27.056 3.506 1.00 0.00 O ATOM 799 CB ARG A 313 1.503 23.550 3.305 1.00 0.00 C ATOM 800 CG ARG A 313 1.674 22.376 4.254 1.00 0.00 C ATOM 801 CD ARG A 313 2.710 22.678 5.324 1.00 0.00 C ATOM 802 NE ARG A 313 2.906 21.555 6.235 1.00 0.00 N ATOM 803 CZ ARG A 313 3.965 21.416 7.030 1.00 0.00 C ATOM 804 NH1 ARG A 313 4.921 22.339 7.035 1.00 0.00 N ATOM 805 NH2 ARG A 313 4.067 20.358 7.819 1.00 0.00 N ATOM 0 H ARG A 313 -0.951 23.921 3.750 1.00 0.00 H new ATOM 0 HA ARG A 313 1.497 24.984 4.891 1.00 0.00 H new ATOM 0 HB2 ARG A 313 0.843 23.254 2.490 1.00 0.00 H new ATOM 0 HB3 ARG A 313 2.469 23.791 2.861 1.00 0.00 H new ATOM 0 HG2 ARG A 313 0.719 22.144 4.725 1.00 0.00 H new ATOM 0 HG3 ARG A 313 1.975 21.492 3.692 1.00 0.00 H new ATOM 0 HD2 ARG A 313 3.659 22.928 4.849 1.00 0.00 H new ATOM 0 HD3 ARG A 313 2.398 23.554 5.892 1.00 0.00 H new ATOM 0 HE ARG A 313 2.187 20.832 6.265 1.00 0.00 H new ATOM 0 HH11 ARG A 313 4.844 23.156 6.429 1.00 0.00 H new ATOM 0 HH12 ARG A 313 5.731 22.231 7.645 1.00 0.00 H new ATOM 0 HH21 ARG A 313 3.334 19.649 7.818 1.00 0.00 H new ATOM 0 HH22 ARG A 313 4.879 20.252 8.428 1.00 0.00 H new ATOM 819 N SER A 314 0.656 25.901 1.828 1.00 0.00 N ATOM 820 CA SER A 314 0.722 27.000 0.875 1.00 0.00 C ATOM 821 C SER A 314 -0.065 26.653 -0.385 1.00 0.00 C ATOM 822 O SER A 314 -0.392 25.490 -0.625 1.00 0.00 O ATOM 823 CB SER A 314 2.182 27.314 0.522 1.00 0.00 C ATOM 824 OG SER A 314 2.861 26.166 0.038 1.00 0.00 O ATOM 0 H SER A 314 0.243 25.047 1.454 1.00 0.00 H new ATOM 0 HA SER A 314 0.278 27.885 1.332 1.00 0.00 H new ATOM 0 HB2 SER A 314 2.214 28.101 -0.232 1.00 0.00 H new ATOM 0 HB3 SER A 314 2.696 27.697 1.404 1.00 0.00 H new ATOM 0 HG SER A 314 3.286 26.375 -0.820 1.00 0.00 H new ATOM 830 N ARG A 315 -0.371 27.664 -1.186 1.00 0.00 N ATOM 831 CA ARG A 315 -1.103 27.459 -2.428 1.00 0.00 C ATOM 832 C ARG A 315 -0.140 27.468 -3.608 1.00 0.00 C ATOM 833 O ARG A 315 -0.548 27.551 -4.765 1.00 0.00 O ATOM 834 CB ARG A 315 -2.174 28.537 -2.608 1.00 0.00 C ATOM 835 CG ARG A 315 -1.617 29.949 -2.699 1.00 0.00 C ATOM 836 CD ARG A 315 -2.725 30.970 -2.872 1.00 0.00 C ATOM 837 NE ARG A 315 -3.642 30.980 -1.733 1.00 0.00 N ATOM 838 CZ ARG A 315 -4.904 31.400 -1.800 1.00 0.00 C ATOM 839 NH1 ARG A 315 -5.403 31.839 -2.952 1.00 0.00 N ATOM 840 NH2 ARG A 315 -5.669 31.380 -0.717 1.00 0.00 N ATOM 0 H ARG A 315 -0.123 28.635 -0.998 1.00 0.00 H new ATOM 0 HA ARG A 315 -1.599 26.489 -2.383 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -2.743 28.322 -3.512 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -2.872 28.485 -1.772 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -1.048 30.176 -1.797 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -0.925 30.015 -3.538 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -2.289 31.961 -2.995 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -3.281 30.751 -3.784 1.00 0.00 H new ATOM 0 HE ARG A 315 -3.295 30.646 -0.834 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -4.819 31.855 -3.788 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -6.370 32.160 -3.000 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -5.291 31.043 0.168 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -6.635 31.702 -0.769 1.00 0.00 H new ATOM 854 N SER A 316 1.142 27.373 -3.298 1.00 0.00 N ATOM 855 CA SER A 316 2.186 27.403 -4.302 1.00 0.00 C ATOM 856 C SER A 316 2.576 25.991 -4.741 1.00 0.00 C ATOM 857 O SER A 316 3.727 25.738 -5.089 1.00 0.00 O ATOM 858 CB SER A 316 3.402 28.145 -3.743 1.00 0.00 C ATOM 859 OG SER A 316 3.681 27.736 -2.411 1.00 0.00 O ATOM 0 H SER A 316 1.486 27.273 -2.343 1.00 0.00 H new ATOM 0 HA SER A 316 1.811 27.927 -5.181 1.00 0.00 H new ATOM 0 HB2 SER A 316 4.270 27.955 -4.375 1.00 0.00 H new ATOM 0 HB3 SER A 316 3.219 29.219 -3.766 1.00 0.00 H new ATOM 0 HG SER A 316 4.463 28.223 -2.076 1.00 0.00 H new ATOM 865 N LEU A 317 1.605 25.077 -4.739 1.00 0.00 N ATOM 866 CA LEU A 317 1.855 23.691 -5.137 1.00 0.00 C ATOM 867 C LEU A 317 2.311 23.615 -6.588 1.00 0.00 C ATOM 868 O LEU A 317 3.083 22.732 -6.958 1.00 0.00 O ATOM 869 CB LEU A 317 0.608 22.825 -4.928 1.00 0.00 C ATOM 870 CG LEU A 317 0.283 22.491 -3.469 1.00 0.00 C ATOM 871 CD1 LEU A 317 -1.000 21.681 -3.380 1.00 0.00 C ATOM 872 CD2 LEU A 317 1.434 21.730 -2.825 1.00 0.00 C ATOM 0 H LEU A 317 0.641 25.270 -4.467 1.00 0.00 H new ATOM 0 HA LEU A 317 2.653 23.304 -4.503 1.00 0.00 H new ATOM 0 HB2 LEU A 317 -0.248 23.338 -5.366 1.00 0.00 H new ATOM 0 HB3 LEU A 317 0.737 21.892 -5.478 1.00 0.00 H new ATOM 0 HG LEU A 317 0.141 23.426 -2.928 1.00 0.00 H new ATOM 0 HD11 LEU A 317 -1.215 21.453 -2.336 1.00 0.00 H new ATOM 0 HD12 LEU A 317 -1.824 22.256 -3.803 1.00 0.00 H new ATOM 0 HD13 LEU A 317 -0.883 20.752 -3.938 1.00 0.00 H new ATOM 0 HD21 LEU A 317 1.185 21.502 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 317 1.606 20.802 -3.370 1.00 0.00 H new ATOM 0 HD23 LEU A 317 2.336 22.341 -2.855 1.00 0.00 H new ATOM 884 N ASN A 318 1.827 24.540 -7.407 1.00 0.00 N ATOM 885 CA ASN A 318 2.293 24.661 -8.785 1.00 0.00 C ATOM 886 C ASN A 318 3.773 25.010 -8.809 1.00 0.00 C ATOM 887 O ASN A 318 4.580 24.295 -9.392 1.00 0.00 O ATOM 888 CB ASN A 318 1.498 25.729 -9.541 1.00 0.00 C ATOM 889 CG ASN A 318 0.117 25.257 -9.950 1.00 0.00 C ATOM 890 OD1 ASN A 318 -0.476 24.397 -9.304 1.00 0.00 O ATOM 891 ND2 ASN A 318 -0.411 25.829 -11.023 1.00 0.00 N ATOM 0 H ASN A 318 1.112 25.218 -7.142 1.00 0.00 H new ATOM 0 HA ASN A 318 2.140 23.701 -9.279 1.00 0.00 H new ATOM 0 HB2 ASN A 318 1.403 26.615 -8.914 1.00 0.00 H new ATOM 0 HB3 ASN A 318 2.053 26.026 -10.431 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -1.342 25.558 -11.339 1.00 0.00 H new ATOM 0 HD22 ASN A 318 0.114 26.540 -11.533 1.00 0.00 H new ATOM 898 N SER A 319 4.117 26.106 -8.149 1.00 0.00 N ATOM 899 CA SER A 319 5.496 26.568 -8.072 1.00 0.00 C ATOM 900 C SER A 319 6.405 25.491 -7.487 1.00 0.00 C ATOM 901 O SER A 319 7.488 25.232 -8.002 1.00 0.00 O ATOM 902 CB SER A 319 5.546 27.821 -7.205 1.00 0.00 C ATOM 903 OG SER A 319 4.599 28.781 -7.652 1.00 0.00 O ATOM 0 H SER A 319 3.451 26.699 -7.653 1.00 0.00 H new ATOM 0 HA SER A 319 5.852 26.793 -9.077 1.00 0.00 H new ATOM 0 HB2 SER A 319 5.343 27.559 -6.167 1.00 0.00 H new ATOM 0 HB3 SER A 319 6.548 28.250 -7.235 1.00 0.00 H new ATOM 0 HG SER A 319 4.646 29.577 -7.082 1.00 0.00 H new ATOM 909 N ALA A 320 5.942 24.861 -6.418 1.00 0.00 N ATOM 910 CA ALA A 320 6.682 23.788 -5.761 1.00 0.00 C ATOM 911 C ALA A 320 6.900 22.595 -6.692 1.00 0.00 C ATOM 912 O ALA A 320 7.836 21.817 -6.507 1.00 0.00 O ATOM 913 CB ALA A 320 5.948 23.341 -4.507 1.00 0.00 C ATOM 0 H ALA A 320 5.046 25.076 -5.981 1.00 0.00 H new ATOM 0 HA ALA A 320 7.662 24.180 -5.490 1.00 0.00 H new ATOM 0 HB1 ALA A 320 6.508 22.540 -4.024 1.00 0.00 H new ATOM 0 HB2 ALA A 320 5.854 24.183 -3.821 1.00 0.00 H new ATOM 0 HB3 ALA A 320 4.956 22.979 -4.776 1.00 0.00 H new ATOM 919 N ALA A 321 6.034 22.452 -7.687 1.00 0.00 N ATOM 920 CA ALA A 321 6.128 21.344 -8.629 1.00 0.00 C ATOM 921 C ALA A 321 7.175 21.617 -9.702 1.00 0.00 C ATOM 922 O ALA A 321 7.640 20.695 -10.374 1.00 0.00 O ATOM 923 CB ALA A 321 4.776 21.072 -9.270 1.00 0.00 C ATOM 0 H ALA A 321 5.258 23.090 -7.863 1.00 0.00 H new ATOM 0 HA ALA A 321 6.438 20.460 -8.072 1.00 0.00 H new ATOM 0 HB1 ALA A 321 4.866 20.242 -9.970 1.00 0.00 H new ATOM 0 HB2 ALA A 321 4.051 20.818 -8.497 1.00 0.00 H new ATOM 0 HB3 ALA A 321 4.441 21.962 -9.803 1.00 0.00 H new ATOM 929 N PHE A 322 7.542 22.881 -9.863 1.00 0.00 N ATOM 930 CA PHE A 322 8.544 23.264 -10.843 1.00 0.00 C ATOM 931 C PHE A 322 9.241 24.562 -10.447 1.00 0.00 C ATOM 932 O PHE A 322 9.084 25.591 -11.103 1.00 0.00 O ATOM 933 CB PHE A 322 7.939 23.372 -12.255 1.00 0.00 C ATOM 934 CG PHE A 322 6.603 24.071 -12.340 1.00 0.00 C ATOM 935 CD1 PHE A 322 6.524 25.446 -12.483 1.00 0.00 C ATOM 936 CD2 PHE A 322 5.424 23.341 -12.299 1.00 0.00 C ATOM 937 CE1 PHE A 322 5.301 26.081 -12.579 1.00 0.00 C ATOM 938 CE2 PHE A 322 4.198 23.971 -12.392 1.00 0.00 C ATOM 939 CZ PHE A 322 4.138 25.342 -12.533 1.00 0.00 C ATOM 0 H PHE A 322 7.159 23.659 -9.325 1.00 0.00 H new ATOM 0 HA PHE A 322 9.295 22.475 -10.864 1.00 0.00 H new ATOM 0 HB2 PHE A 322 8.646 23.900 -12.895 1.00 0.00 H new ATOM 0 HB3 PHE A 322 7.830 22.367 -12.662 1.00 0.00 H new ATOM 0 HD1 PHE A 322 7.432 26.030 -12.520 1.00 0.00 H new ATOM 0 HD2 PHE A 322 5.465 22.267 -12.193 1.00 0.00 H new ATOM 0 HE1 PHE A 322 5.256 27.154 -12.690 1.00 0.00 H new ATOM 0 HE2 PHE A 322 3.288 23.391 -12.354 1.00 0.00 H new ATOM 0 HZ PHE A 322 3.181 25.836 -12.607 1.00 0.00 H new ATOM 949 N TYR A 323 10.011 24.507 -9.365 1.00 0.00 N ATOM 950 CA TYR A 323 10.808 25.654 -8.936 1.00 0.00 C ATOM 951 C TYR A 323 11.730 26.096 -10.060 1.00 0.00 C ATOM 952 O TYR A 323 11.808 27.278 -10.397 1.00 0.00 O ATOM 953 CB TYR A 323 11.658 25.310 -7.711 1.00 0.00 C ATOM 954 CG TYR A 323 10.887 25.179 -6.418 1.00 0.00 C ATOM 955 CD1 TYR A 323 10.341 26.294 -5.795 1.00 0.00 C ATOM 956 CD2 TYR A 323 10.722 23.942 -5.811 1.00 0.00 C ATOM 957 CE1 TYR A 323 9.649 26.178 -4.603 1.00 0.00 C ATOM 958 CE2 TYR A 323 10.037 23.817 -4.619 1.00 0.00 C ATOM 959 CZ TYR A 323 9.502 24.937 -4.020 1.00 0.00 C ATOM 960 OH TYR A 323 8.825 24.814 -2.829 1.00 0.00 O ATOM 0 H TYR A 323 10.101 23.684 -8.770 1.00 0.00 H new ATOM 0 HA TYR A 323 10.119 26.457 -8.676 1.00 0.00 H new ATOM 0 HB2 TYR A 323 12.181 24.373 -7.902 1.00 0.00 H new ATOM 0 HB3 TYR A 323 12.419 26.081 -7.587 1.00 0.00 H new ATOM 0 HD1 TYR A 323 10.459 27.267 -6.249 1.00 0.00 H new ATOM 0 HD2 TYR A 323 11.137 23.062 -6.279 1.00 0.00 H new ATOM 0 HE1 TYR A 323 9.227 27.053 -4.132 1.00 0.00 H new ATOM 0 HE2 TYR A 323 9.921 22.847 -4.158 1.00 0.00 H new ATOM 0 HH TYR A 323 8.811 23.873 -2.556 1.00 0.00 H new ATOM 970 N TYR A 324 12.410 25.124 -10.644 1.00 0.00 N ATOM 971 CA TYR A 324 13.372 25.387 -11.702 1.00 0.00 C ATOM 972 C TYR A 324 13.397 24.231 -12.699 1.00 0.00 C ATOM 973 O TYR A 324 13.553 24.445 -13.899 1.00 0.00 O ATOM 974 CB TYR A 324 14.757 25.614 -11.091 1.00 0.00 C ATOM 975 CG TYR A 324 15.847 25.937 -12.089 1.00 0.00 C ATOM 976 CD1 TYR A 324 15.838 27.128 -12.805 1.00 0.00 C ATOM 977 CD2 TYR A 324 16.897 25.054 -12.298 1.00 0.00 C ATOM 978 CE1 TYR A 324 16.845 27.426 -13.703 1.00 0.00 C ATOM 979 CE2 TYR A 324 17.904 25.344 -13.195 1.00 0.00 C ATOM 980 CZ TYR A 324 17.877 26.530 -13.894 1.00 0.00 C ATOM 981 OH TYR A 324 18.886 26.821 -14.784 1.00 0.00 O ATOM 0 H TYR A 324 12.313 24.138 -10.401 1.00 0.00 H new ATOM 0 HA TYR A 324 13.076 26.287 -12.242 1.00 0.00 H new ATOM 0 HB2 TYR A 324 14.691 26.429 -10.370 1.00 0.00 H new ATOM 0 HB3 TYR A 324 15.045 24.721 -10.537 1.00 0.00 H new ATOM 0 HD1 TYR A 324 15.032 27.831 -12.657 1.00 0.00 H new ATOM 0 HD2 TYR A 324 16.926 24.124 -11.749 1.00 0.00 H new ATOM 0 HE1 TYR A 324 16.825 28.355 -14.253 1.00 0.00 H new ATOM 0 HE2 TYR A 324 18.711 24.643 -13.349 1.00 0.00 H new ATOM 0 HH TYR A 324 19.533 26.085 -14.797 1.00 0.00 H new ATOM 991 N ARG A 325 13.263 23.007 -12.171 1.00 0.00 N ATOM 992 CA ARG A 325 13.169 21.773 -12.963 1.00 0.00 C ATOM 993 C ARG A 325 14.533 21.368 -13.511 1.00 0.00 C ATOM 994 O ARG A 325 14.757 20.211 -13.864 1.00 0.00 O ATOM 995 CB ARG A 325 12.165 21.944 -14.103 1.00 0.00 C ATOM 996 CG ARG A 325 11.101 20.858 -14.183 1.00 0.00 C ATOM 997 CD ARG A 325 11.705 19.470 -14.317 1.00 0.00 C ATOM 998 NE ARG A 325 12.552 19.336 -15.501 1.00 0.00 N ATOM 999 CZ ARG A 325 13.039 18.178 -15.940 1.00 0.00 C ATOM 1000 NH1 ARG A 325 12.697 17.039 -15.347 1.00 0.00 N ATOM 1001 NH2 ARG A 325 13.856 18.158 -16.984 1.00 0.00 N ATOM 0 H ARG A 325 13.216 22.844 -11.165 1.00 0.00 H new ATOM 0 HA ARG A 325 12.819 20.977 -12.306 1.00 0.00 H new ATOM 0 HB2 ARG A 325 11.671 22.910 -13.992 1.00 0.00 H new ATOM 0 HB3 ARG A 325 12.709 21.971 -15.047 1.00 0.00 H new ATOM 0 HG2 ARG A 325 10.478 20.896 -13.290 1.00 0.00 H new ATOM 0 HG3 ARG A 325 10.449 21.052 -15.035 1.00 0.00 H new ATOM 0 HD2 ARG A 325 12.293 19.247 -13.427 1.00 0.00 H new ATOM 0 HD3 ARG A 325 10.904 18.732 -14.363 1.00 0.00 H new ATOM 0 HE ARG A 325 12.784 20.182 -16.022 1.00 0.00 H new ATOM 0 HH11 ARG A 325 12.059 17.050 -14.552 1.00 0.00 H new ATOM 0 HH12 ARG A 325 13.073 16.154 -15.687 1.00 0.00 H new ATOM 0 HH21 ARG A 325 14.110 19.029 -17.449 1.00 0.00 H new ATOM 0 HH22 ARG A 325 14.230 17.271 -17.322 1.00 0.00 H new ATOM 1015 N VAL A 326 15.438 22.329 -13.535 1.00 0.00 N ATOM 1016 CA VAL A 326 16.771 22.149 -14.101 1.00 0.00 C ATOM 1017 C VAL A 326 16.666 21.777 -15.583 1.00 0.00 C ATOM 1018 O VAL A 326 16.169 22.615 -16.367 1.00 0.00 O ATOM 1019 CB VAL A 326 17.582 21.075 -13.332 1.00 0.00 C ATOM 1020 CG1 VAL A 326 19.039 21.083 -13.766 1.00 0.00 C ATOM 1021 CG2 VAL A 326 17.477 21.292 -11.830 1.00 0.00 C ATOM 1022 OXT VAL A 326 17.075 20.660 -15.964 1.00 0.00 O ATOM 0 H VAL A 326 15.272 23.263 -13.161 1.00 0.00 H new ATOM 0 HA VAL A 326 17.305 23.094 -14.004 1.00 0.00 H new ATOM 0 HB VAL A 326 17.157 20.100 -13.571 1.00 0.00 H new ATOM 0 HG11 VAL A 326 19.588 20.321 -13.213 1.00 0.00 H new ATOM 0 HG12 VAL A 326 19.102 20.872 -14.834 1.00 0.00 H new ATOM 0 HG13 VAL A 326 19.474 22.062 -13.564 1.00 0.00 H new ATOM 0 HG21 VAL A 326 18.054 20.527 -11.311 1.00 0.00 H new ATOM 0 HG22 VAL A 326 17.869 22.277 -11.576 1.00 0.00 H new ATOM 0 HG23 VAL A 326 16.432 21.228 -11.525 1.00 0.00 H new TER 1032 VAL A 326