USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 753 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 250 THR OG1 : rot -113:sc= 0.353 USER MOD Set 1.2: A 305 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 276 THR OG1 : rot -31:sc= 0.189 USER MOD Set 2.2: A 278 GLN : amide:sc= -1.54! C(o=-1.3!,f=-6.3!) USER MOD Set 3.1: A 238 ASN : amide:sc= 0.223 K(o=0.46,f=-0.43) USER MOD Set 3.2: A 318 SER OG : rot 50:sc= 0.234 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 240 THR OG1 : rot -120:sc= -0.566 USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.06 USER MOD Single : A 245 ASN : amide:sc= -0.132! K(o=-0.13!,f=-2.4) USER MOD Single : A 247 SER OG : rot 110:sc= 1.02 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 140:sc= -0.0839 (180deg=-1.06) USER MOD Single : A 274 LYS NZ :NH3+ 161:sc=-0.00522 (180deg=-0.169) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 286 SER OG : rot -3:sc= 0.805 USER MOD Single : A 288 HIS : no HE2:sc= -5.7! X(o=-5.7!,f=-5.4) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= -5.58! C(o=-5.6!,f=-6.1!) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 316 LYS NZ :NH3+ 164:sc= -0.483 (180deg=-1.24) USER MOD Single : A 319 THR OG1 : rot 180:sc= 0 USER MOD Single : A 320 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.11) USER MOD Single : A 321 SER OG : rot 180:sc= -0.158 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 -2.878 15.494 -3.069 1.00 0.00 N ATOM 2 CA GLY A 224 -3.530 16.648 -3.661 1.00 0.00 C ATOM 3 C GLY A 224 -2.540 17.660 -4.202 1.00 0.00 C ATOM 4 O GLY A 224 -2.563 18.829 -3.816 1.00 0.00 O ATOM 0 HA2 GLY A 224 -4.184 16.317 -4.468 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -4.163 17.127 -2.914 1.00 0.00 H new ATOM 8 N SER A 225 -1.665 17.210 -5.096 1.00 0.00 N ATOM 9 CA SER A 225 -0.658 18.084 -5.686 1.00 0.00 C ATOM 10 C SER A 225 -0.476 17.778 -7.170 1.00 0.00 C ATOM 11 O SER A 225 -0.444 16.617 -7.576 1.00 0.00 O ATOM 12 CB SER A 225 0.677 17.927 -4.954 1.00 0.00 C ATOM 13 OG SER A 225 1.318 16.716 -5.317 1.00 0.00 O ATOM 0 H SER A 225 -1.633 16.246 -5.427 1.00 0.00 H new ATOM 0 HA SER A 225 -1.001 19.114 -5.584 1.00 0.00 H new ATOM 0 HB2 SER A 225 1.326 18.770 -5.190 1.00 0.00 H new ATOM 0 HB3 SER A 225 0.509 17.945 -3.877 1.00 0.00 H new ATOM 0 HG SER A 225 2.169 16.640 -4.837 1.00 0.00 H new ATOM 19 N SER A 226 -0.357 18.830 -7.974 1.00 0.00 N ATOM 20 CA SER A 226 -0.182 18.676 -9.413 1.00 0.00 C ATOM 21 C SER A 226 0.837 17.583 -9.723 1.00 0.00 C ATOM 22 O SER A 226 0.534 16.615 -10.418 1.00 0.00 O ATOM 23 CB SER A 226 0.266 19.998 -10.039 1.00 0.00 C ATOM 24 OG SER A 226 -0.849 20.778 -10.435 1.00 0.00 O ATOM 0 H SER A 226 -0.379 19.798 -7.653 1.00 0.00 H new ATOM 0 HA SER A 226 -1.142 18.386 -9.841 1.00 0.00 H new ATOM 0 HB2 SER A 226 0.869 20.557 -9.324 1.00 0.00 H new ATOM 0 HB3 SER A 226 0.900 19.799 -10.903 1.00 0.00 H new ATOM 0 HG SER A 226 -0.536 21.618 -10.830 1.00 0.00 H new ATOM 30 N GLY A 227 2.049 17.747 -9.200 1.00 0.00 N ATOM 31 CA GLY A 227 3.095 16.768 -9.431 1.00 0.00 C ATOM 32 C GLY A 227 3.711 16.263 -8.141 1.00 0.00 C ATOM 33 O GLY A 227 4.549 16.935 -7.540 1.00 0.00 O ATOM 0 H GLY A 227 2.325 18.540 -8.621 1.00 0.00 H new ATOM 0 HA2 GLY A 227 2.684 15.926 -9.988 1.00 0.00 H new ATOM 0 HA3 GLY A 227 3.873 17.212 -10.052 1.00 0.00 H new ATOM 37 N SER A 228 3.294 15.075 -7.714 1.00 0.00 N ATOM 38 CA SER A 228 3.806 14.483 -6.484 1.00 0.00 C ATOM 39 C SER A 228 5.328 14.578 -6.427 1.00 0.00 C ATOM 40 O SER A 228 5.974 14.954 -7.405 1.00 0.00 O ATOM 41 CB SER A 228 3.371 13.020 -6.378 1.00 0.00 C ATOM 42 OG SER A 228 1.993 12.918 -6.065 1.00 0.00 O ATOM 0 H SER A 228 2.603 14.504 -8.202 1.00 0.00 H new ATOM 0 HA SER A 228 3.393 15.040 -5.643 1.00 0.00 H new ATOM 0 HB2 SER A 228 3.572 12.509 -7.319 1.00 0.00 H new ATOM 0 HB3 SER A 228 3.959 12.517 -5.610 1.00 0.00 H new ATOM 0 HG SER A 228 1.740 11.973 -6.005 1.00 0.00 H new ATOM 48 N SER A 229 5.894 14.235 -5.275 1.00 0.00 N ATOM 49 CA SER A 229 7.339 14.285 -5.088 1.00 0.00 C ATOM 50 C SER A 229 8.057 13.522 -6.197 1.00 0.00 C ATOM 51 O SER A 229 8.936 14.060 -6.868 1.00 0.00 O ATOM 52 CB SER A 229 7.719 13.704 -3.724 1.00 0.00 C ATOM 53 OG SER A 229 7.668 14.697 -2.715 1.00 0.00 O ATOM 0 H SER A 229 5.374 13.919 -4.456 1.00 0.00 H new ATOM 0 HA SER A 229 7.650 15.329 -5.129 1.00 0.00 H new ATOM 0 HB2 SER A 229 7.041 12.889 -3.471 1.00 0.00 H new ATOM 0 HB3 SER A 229 8.722 13.281 -3.772 1.00 0.00 H new ATOM 0 HG SER A 229 7.913 14.300 -1.853 1.00 0.00 H new ATOM 59 N GLY A 230 7.675 12.262 -6.383 1.00 0.00 N ATOM 60 CA GLY A 230 8.291 11.444 -7.410 1.00 0.00 C ATOM 61 C GLY A 230 8.273 9.968 -7.065 1.00 0.00 C ATOM 62 O GLY A 230 9.127 9.470 -6.331 1.00 0.00 O ATOM 0 H GLY A 230 6.950 11.794 -5.840 1.00 0.00 H new ATOM 0 HA2 GLY A 230 7.770 11.599 -8.355 1.00 0.00 H new ATOM 0 HA3 GLY A 230 9.322 11.767 -7.557 1.00 0.00 H new ATOM 66 N PRO A 231 7.280 9.243 -7.600 1.00 0.00 N ATOM 67 CA PRO A 231 7.129 7.805 -7.358 1.00 0.00 C ATOM 68 C PRO A 231 8.150 6.977 -8.129 1.00 0.00 C ATOM 69 O PRO A 231 8.101 6.900 -9.356 1.00 0.00 O ATOM 70 CB PRO A 231 5.713 7.508 -7.856 1.00 0.00 C ATOM 71 CG PRO A 231 5.454 8.539 -8.900 1.00 0.00 C ATOM 72 CD PRO A 231 6.227 9.771 -8.485 1.00 0.00 C ATOM 0 HA PRO A 231 7.289 7.549 -6.311 1.00 0.00 H new ATOM 0 HB2 PRO A 231 5.641 6.501 -8.268 1.00 0.00 H new ATOM 0 HB3 PRO A 231 4.987 7.574 -7.046 1.00 0.00 H new ATOM 0 HG2 PRO A 231 5.778 8.189 -9.880 1.00 0.00 H new ATOM 0 HG3 PRO A 231 4.389 8.756 -8.975 1.00 0.00 H new ATOM 0 HD2 PRO A 231 6.650 10.287 -9.347 1.00 0.00 H new ATOM 0 HD3 PRO A 231 5.590 10.487 -7.966 1.00 0.00 H new ATOM 80 N ASN A 232 9.075 6.358 -7.402 1.00 0.00 N ATOM 81 CA ASN A 232 10.109 5.535 -8.019 1.00 0.00 C ATOM 82 C ASN A 232 9.613 4.108 -8.231 1.00 0.00 C ATOM 83 O ASN A 232 8.627 3.686 -7.626 1.00 0.00 O ATOM 84 CB ASN A 232 11.369 5.527 -7.152 1.00 0.00 C ATOM 85 CG ASN A 232 12.311 6.666 -7.489 1.00 0.00 C ATOM 86 OD1 ASN A 232 13.181 6.532 -8.350 1.00 0.00 O ATOM 87 ND2 ASN A 232 12.142 7.795 -6.811 1.00 0.00 N ATOM 0 H ASN A 232 9.130 6.411 -6.385 1.00 0.00 H new ATOM 0 HA ASN A 232 10.349 5.965 -8.991 1.00 0.00 H new ATOM 0 HB2 ASN A 232 11.084 5.593 -6.102 1.00 0.00 H new ATOM 0 HB3 ASN A 232 11.890 4.578 -7.282 1.00 0.00 H new ATOM 0 HD21 ASN A 232 12.746 8.596 -6.995 1.00 0.00 H new ATOM 0 HD22 ASN A 232 11.408 7.862 -6.106 1.00 0.00 H new ATOM 94 N ARG A 233 10.305 3.369 -9.092 1.00 0.00 N ATOM 95 CA ARG A 233 9.936 1.989 -9.383 1.00 0.00 C ATOM 96 C ARG A 233 11.088 1.039 -9.067 1.00 0.00 C ATOM 97 O ARG A 233 12.141 1.092 -9.702 1.00 0.00 O ATOM 98 CB ARG A 233 9.531 1.846 -10.852 1.00 0.00 C ATOM 99 CG ARG A 233 8.721 0.593 -11.141 1.00 0.00 C ATOM 100 CD ARG A 233 8.460 0.430 -12.630 1.00 0.00 C ATOM 101 NE ARG A 233 9.676 0.094 -13.365 1.00 0.00 N ATOM 102 CZ ARG A 233 9.676 -0.426 -14.588 1.00 0.00 C ATOM 103 NH1 ARG A 233 8.530 -0.669 -15.208 1.00 0.00 N ATOM 104 NH2 ARG A 233 10.825 -0.705 -15.191 1.00 0.00 N ATOM 0 H ARG A 233 11.124 3.703 -9.600 1.00 0.00 H new ATOM 0 HA ARG A 233 9.087 1.726 -8.752 1.00 0.00 H new ATOM 0 HB2 ARG A 233 8.950 2.720 -11.147 1.00 0.00 H new ATOM 0 HB3 ARG A 233 10.430 1.838 -11.469 1.00 0.00 H new ATOM 0 HG2 ARG A 233 9.254 -0.281 -10.766 1.00 0.00 H new ATOM 0 HG3 ARG A 233 7.772 0.641 -10.607 1.00 0.00 H new ATOM 0 HD2 ARG A 233 7.716 -0.351 -12.784 1.00 0.00 H new ATOM 0 HD3 ARG A 233 8.040 1.354 -13.028 1.00 0.00 H new ATOM 0 HE ARG A 233 10.575 0.268 -12.915 1.00 0.00 H new ATOM 0 HH11 ARG A 233 7.645 -0.457 -14.746 1.00 0.00 H new ATOM 0 HH12 ARG A 233 8.533 -1.068 -16.147 1.00 0.00 H new ATOM 0 HH21 ARG A 233 11.708 -0.520 -14.716 1.00 0.00 H new ATOM 0 HH22 ARG A 233 10.825 -1.104 -16.130 1.00 0.00 H new ATOM 118 N ARG A 234 10.879 0.172 -8.082 1.00 0.00 N ATOM 119 CA ARG A 234 11.901 -0.788 -7.681 1.00 0.00 C ATOM 120 C ARG A 234 11.337 -2.206 -7.663 1.00 0.00 C ATOM 121 O ARG A 234 11.791 -3.075 -8.407 1.00 0.00 O ATOM 122 CB ARG A 234 12.453 -0.430 -6.300 1.00 0.00 C ATOM 123 CG ARG A 234 13.396 0.762 -6.312 1.00 0.00 C ATOM 124 CD ARG A 234 13.355 1.518 -4.993 1.00 0.00 C ATOM 125 NE ARG A 234 13.829 2.892 -5.134 1.00 0.00 N ATOM 126 CZ ARG A 234 15.092 3.210 -5.394 1.00 0.00 C ATOM 127 NH1 ARG A 234 16.003 2.258 -5.540 1.00 0.00 N ATOM 128 NH2 ARG A 234 15.447 4.484 -5.508 1.00 0.00 N ATOM 0 H ARG A 234 10.012 0.114 -7.547 1.00 0.00 H new ATOM 0 HA ARG A 234 12.710 -0.746 -8.410 1.00 0.00 H new ATOM 0 HB2 ARG A 234 11.621 -0.217 -5.629 1.00 0.00 H new ATOM 0 HB3 ARG A 234 12.978 -1.294 -5.893 1.00 0.00 H new ATOM 0 HG2 ARG A 234 14.413 0.421 -6.506 1.00 0.00 H new ATOM 0 HG3 ARG A 234 13.125 1.434 -7.126 1.00 0.00 H new ATOM 0 HD2 ARG A 234 12.334 1.524 -4.611 1.00 0.00 H new ATOM 0 HD3 ARG A 234 13.968 0.997 -4.257 1.00 0.00 H new ATOM 0 HE ARG A 234 13.153 3.649 -5.027 1.00 0.00 H new ATOM 0 HH11 ARG A 234 15.735 1.278 -5.453 1.00 0.00 H new ATOM 0 HH12 ARG A 234 16.972 2.506 -5.740 1.00 0.00 H new ATOM 0 HH21 ARG A 234 14.750 5.220 -5.396 1.00 0.00 H new ATOM 0 HH22 ARG A 234 16.417 4.727 -5.708 1.00 0.00 H new ATOM 142 N ALA A 235 10.345 -2.432 -6.807 1.00 0.00 N ATOM 143 CA ALA A 235 9.719 -3.743 -6.693 1.00 0.00 C ATOM 144 C ALA A 235 9.645 -4.436 -8.049 1.00 0.00 C ATOM 145 O ALA A 235 9.844 -5.647 -8.150 1.00 0.00 O ATOM 146 CB ALA A 235 8.329 -3.613 -6.088 1.00 0.00 C ATOM 0 H ALA A 235 9.958 -1.724 -6.183 1.00 0.00 H new ATOM 0 HA ALA A 235 10.334 -4.356 -6.034 1.00 0.00 H new ATOM 0 HB1 ALA A 235 7.873 -4.600 -6.009 1.00 0.00 H new ATOM 0 HB2 ALA A 235 8.404 -3.167 -5.096 1.00 0.00 H new ATOM 0 HB3 ALA A 235 7.713 -2.979 -6.725 1.00 0.00 H new ATOM 152 N ASP A 236 9.357 -3.661 -9.089 1.00 0.00 N ATOM 153 CA ASP A 236 9.256 -4.201 -10.440 1.00 0.00 C ATOM 154 C ASP A 236 8.544 -5.550 -10.435 1.00 0.00 C ATOM 155 O ASP A 236 8.926 -6.468 -11.161 1.00 0.00 O ATOM 156 CB ASP A 236 10.648 -4.348 -11.058 1.00 0.00 C ATOM 157 CG ASP A 236 11.338 -3.012 -11.253 1.00 0.00 C ATOM 158 OD1 ASP A 236 10.673 -2.062 -11.716 1.00 0.00 O ATOM 159 OD2 ASP A 236 12.544 -2.917 -10.941 1.00 0.00 O ATOM 0 H ASP A 236 9.189 -2.657 -9.022 1.00 0.00 H new ATOM 0 HA ASP A 236 8.671 -3.504 -11.040 1.00 0.00 H new ATOM 0 HB2 ASP A 236 11.262 -4.981 -10.417 1.00 0.00 H new ATOM 0 HB3 ASP A 236 10.564 -4.854 -12.020 1.00 0.00 H new ATOM 164 N ASP A 237 7.508 -5.663 -9.611 1.00 0.00 N ATOM 165 CA ASP A 237 6.742 -6.899 -9.511 1.00 0.00 C ATOM 166 C ASP A 237 5.283 -6.667 -9.894 1.00 0.00 C ATOM 167 O ASP A 237 4.868 -5.536 -10.140 1.00 0.00 O ATOM 168 CB ASP A 237 6.826 -7.464 -8.092 1.00 0.00 C ATOM 169 CG ASP A 237 8.099 -8.253 -7.858 1.00 0.00 C ATOM 170 OD1 ASP A 237 8.485 -9.035 -8.753 1.00 0.00 O ATOM 171 OD2 ASP A 237 8.710 -8.090 -6.781 1.00 0.00 O ATOM 0 H ASP A 237 7.180 -4.913 -9.003 1.00 0.00 H new ATOM 0 HA ASP A 237 7.171 -7.620 -10.206 1.00 0.00 H new ATOM 0 HB2 ASP A 237 6.772 -6.645 -7.374 1.00 0.00 H new ATOM 0 HB3 ASP A 237 5.965 -8.106 -7.908 1.00 0.00 H new ATOM 176 N ASN A 238 4.510 -7.748 -9.942 1.00 0.00 N ATOM 177 CA ASN A 238 3.098 -7.662 -10.296 1.00 0.00 C ATOM 178 C ASN A 238 2.222 -7.673 -9.046 1.00 0.00 C ATOM 179 O ASN A 238 1.028 -7.959 -9.116 1.00 0.00 O ATOM 180 CB ASN A 238 2.710 -8.822 -11.214 1.00 0.00 C ATOM 181 CG ASN A 238 3.513 -8.835 -12.500 1.00 0.00 C ATOM 182 OD1 ASN A 238 3.194 -8.123 -13.452 1.00 0.00 O ATOM 183 ND2 ASN A 238 4.563 -9.649 -12.534 1.00 0.00 N ATOM 0 H ASN A 238 4.838 -8.693 -9.740 1.00 0.00 H new ATOM 0 HA ASN A 238 2.937 -6.721 -10.822 1.00 0.00 H new ATOM 0 HB2 ASN A 238 2.858 -9.764 -10.687 1.00 0.00 H new ATOM 0 HB3 ASN A 238 1.649 -8.754 -11.452 1.00 0.00 H new ATOM 0 HD21 ASN A 238 5.141 -9.701 -13.373 1.00 0.00 H new ATOM 0 HD22 ASN A 238 4.791 -10.222 -11.721 1.00 0.00 H new ATOM 190 N ALA A 239 2.826 -7.358 -7.905 1.00 0.00 N ATOM 191 CA ALA A 239 2.101 -7.328 -6.640 1.00 0.00 C ATOM 192 C ALA A 239 2.381 -6.038 -5.877 1.00 0.00 C ATOM 193 O ALA A 239 3.319 -5.965 -5.082 1.00 0.00 O ATOM 194 CB ALA A 239 2.471 -8.536 -5.792 1.00 0.00 C ATOM 0 H ALA A 239 3.815 -7.120 -7.830 1.00 0.00 H new ATOM 0 HA ALA A 239 1.034 -7.364 -6.860 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.923 -8.501 -4.851 1.00 0.00 H new ATOM 0 HB2 ALA A 239 2.214 -9.449 -6.328 1.00 0.00 H new ATOM 0 HB3 ALA A 239 3.542 -8.524 -5.589 1.00 0.00 H new ATOM 200 N THR A 240 1.561 -5.021 -6.123 1.00 0.00 N ATOM 201 CA THR A 240 1.721 -3.733 -5.461 1.00 0.00 C ATOM 202 C THR A 240 0.369 -3.094 -5.165 1.00 0.00 C ATOM 203 O THR A 240 -0.494 -3.014 -6.039 1.00 0.00 O ATOM 204 CB THR A 240 2.559 -2.762 -6.315 1.00 0.00 C ATOM 205 OG1 THR A 240 3.691 -3.445 -6.864 1.00 0.00 O ATOM 206 CG2 THR A 240 3.028 -1.577 -5.484 1.00 0.00 C ATOM 0 H THR A 240 0.779 -5.065 -6.776 1.00 0.00 H new ATOM 0 HA THR A 240 2.243 -3.923 -4.523 1.00 0.00 H new ATOM 0 HB THR A 240 1.931 -2.391 -7.125 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.515 -3.015 -6.554 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.618 -0.905 -6.108 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.163 -1.042 -5.092 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.640 -1.933 -4.655 1.00 0.00 H new ATOM 214 N ILE A 241 0.192 -2.641 -3.929 1.00 0.00 N ATOM 215 CA ILE A 241 -1.056 -2.008 -3.519 1.00 0.00 C ATOM 216 C ILE A 241 -0.801 -0.633 -2.912 1.00 0.00 C ATOM 217 O ILE A 241 0.197 -0.423 -2.223 1.00 0.00 O ATOM 218 CB ILE A 241 -1.818 -2.874 -2.499 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.038 -2.958 -1.185 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.066 -4.264 -3.065 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.861 -3.477 -0.027 1.00 0.00 C ATOM 0 H ILE A 241 0.897 -2.700 -3.194 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.664 -1.899 -4.417 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.783 -2.408 -2.297 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.174 -3.607 -1.326 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.656 -1.968 -0.934 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.605 -4.864 -2.332 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.658 -4.185 -3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.112 -4.740 -3.292 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.245 -3.510 0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.711 -2.816 0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.221 -4.480 -0.257 1.00 0.00 H new ATOM 233 N ARG A 242 -1.711 0.300 -3.171 1.00 0.00 N ATOM 234 CA ARG A 242 -1.586 1.656 -2.650 1.00 0.00 C ATOM 235 C ARG A 242 -2.498 1.861 -1.444 1.00 0.00 C ATOM 236 O ARG A 242 -3.540 1.217 -1.324 1.00 0.00 O ATOM 237 CB ARG A 242 -1.923 2.677 -3.738 1.00 0.00 C ATOM 238 CG ARG A 242 -2.061 4.098 -3.218 1.00 0.00 C ATOM 239 CD ARG A 242 -2.102 5.107 -4.355 1.00 0.00 C ATOM 240 NE ARG A 242 -2.188 6.480 -3.867 1.00 0.00 N ATOM 241 CZ ARG A 242 -2.017 7.547 -4.639 1.00 0.00 C ATOM 242 NH1 ARG A 242 -1.753 7.400 -5.930 1.00 0.00 N ATOM 243 NH2 ARG A 242 -2.111 8.765 -4.121 1.00 0.00 N ATOM 0 H ARG A 242 -2.543 0.142 -3.739 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.554 1.802 -2.332 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -1.145 2.652 -4.501 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.854 2.385 -4.223 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.970 4.182 -2.623 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.225 4.327 -2.557 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.209 4.996 -4.970 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.958 4.896 -4.996 1.00 0.00 H new ATOM 0 HE ARG A 242 -2.391 6.628 -2.878 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -1.681 6.466 -6.333 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -1.622 8.221 -6.521 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -2.315 8.883 -3.129 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.979 9.583 -4.715 1.00 0.00 H new ATOM 257 N VAL A 243 -2.099 2.763 -0.553 1.00 0.00 N ATOM 258 CA VAL A 243 -2.880 3.055 0.643 1.00 0.00 C ATOM 259 C VAL A 243 -2.993 4.557 0.873 1.00 0.00 C ATOM 260 O VAL A 243 -2.029 5.301 0.685 1.00 0.00 O ATOM 261 CB VAL A 243 -2.259 2.400 1.891 1.00 0.00 C ATOM 262 CG1 VAL A 243 -2.885 2.966 3.158 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.421 0.889 1.837 1.00 0.00 C ATOM 0 H VAL A 243 -1.239 3.305 -0.637 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.875 2.641 0.481 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.193 2.628 1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -2.434 2.492 4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -2.712 4.041 3.200 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -3.957 2.771 3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -1.976 0.443 2.727 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.481 0.638 1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -1.922 0.501 0.949 1.00 0.00 H new ATOM 273 N THR A 244 -4.178 5.000 1.282 1.00 0.00 N ATOM 274 CA THR A 244 -4.419 6.415 1.538 1.00 0.00 C ATOM 275 C THR A 244 -5.319 6.609 2.753 1.00 0.00 C ATOM 276 O THR A 244 -5.960 5.667 3.218 1.00 0.00 O ATOM 277 CB THR A 244 -5.063 7.104 0.321 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.263 6.418 -0.053 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.101 7.131 -0.858 1.00 0.00 C ATOM 0 H THR A 244 -4.986 4.399 1.443 1.00 0.00 H new ATOM 0 HA THR A 244 -3.448 6.871 1.733 1.00 0.00 H new ATOM 0 HB THR A 244 -5.303 8.131 0.598 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.667 6.864 -0.827 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.578 7.623 -1.706 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.201 7.679 -0.580 1.00 0.00 H new ATOM 0 HG23 THR A 244 -3.834 6.111 -1.133 1.00 0.00 H new ATOM 287 N ASN A 245 -5.363 7.836 3.261 1.00 0.00 N ATOM 288 CA ASN A 245 -6.186 8.153 4.423 1.00 0.00 C ATOM 289 C ASN A 245 -5.639 7.478 5.678 1.00 0.00 C ATOM 290 O ASN A 245 -6.375 6.820 6.414 1.00 0.00 O ATOM 291 CB ASN A 245 -7.632 7.714 4.184 1.00 0.00 C ATOM 292 CG ASN A 245 -8.610 8.424 5.101 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.213 9.212 5.960 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.896 8.146 4.922 1.00 0.00 N ATOM 0 H ASN A 245 -4.839 8.627 2.887 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.160 9.232 4.572 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.902 7.911 3.147 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.712 6.638 4.335 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.601 8.592 5.509 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.179 7.486 4.197 1.00 0.00 H new ATOM 301 N LEU A 246 -4.343 7.647 5.916 1.00 0.00 N ATOM 302 CA LEU A 246 -3.696 7.056 7.082 1.00 0.00 C ATOM 303 C LEU A 246 -3.694 8.030 8.256 1.00 0.00 C ATOM 304 O LEU A 246 -4.262 9.118 8.173 1.00 0.00 O ATOM 305 CB LEU A 246 -2.262 6.646 6.742 1.00 0.00 C ATOM 306 CG LEU A 246 -2.109 5.398 5.872 1.00 0.00 C ATOM 307 CD1 LEU A 246 -0.742 5.376 5.205 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.320 4.140 6.701 1.00 0.00 C ATOM 0 H LEU A 246 -3.720 8.188 5.317 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.262 6.170 7.370 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.778 7.480 6.234 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.721 6.483 7.674 1.00 0.00 H new ATOM 0 HG LEU A 246 -2.870 5.427 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -0.652 4.481 4.590 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.629 6.260 4.578 1.00 0.00 H new ATOM 0 HD13 LEU A 246 0.036 5.372 5.969 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.207 3.262 6.065 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.582 4.105 7.503 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.322 4.151 7.130 1.00 0.00 H new ATOM 320 N SER A 247 -3.049 7.631 9.348 1.00 0.00 N ATOM 321 CA SER A 247 -2.974 8.468 10.540 1.00 0.00 C ATOM 322 C SER A 247 -1.535 8.579 11.036 1.00 0.00 C ATOM 323 O SER A 247 -0.785 7.603 11.019 1.00 0.00 O ATOM 324 CB SER A 247 -3.864 7.898 11.646 1.00 0.00 C ATOM 325 OG SER A 247 -4.148 8.879 12.628 1.00 0.00 O ATOM 0 H SER A 247 -2.571 6.734 9.432 1.00 0.00 H new ATOM 0 HA SER A 247 -3.327 9.465 10.277 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.795 7.530 11.215 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.370 7.045 12.112 1.00 0.00 H new ATOM 0 HG SER A 247 -5.091 9.138 12.569 1.00 0.00 H new ATOM 331 N GLU A 248 -1.158 9.775 11.476 1.00 0.00 N ATOM 332 CA GLU A 248 0.190 10.014 11.976 1.00 0.00 C ATOM 333 C GLU A 248 0.609 8.921 12.955 1.00 0.00 C ATOM 334 O GLU A 248 1.799 8.709 13.193 1.00 0.00 O ATOM 335 CB GLU A 248 0.270 11.382 12.658 1.00 0.00 C ATOM 336 CG GLU A 248 -0.553 11.477 13.931 1.00 0.00 C ATOM 337 CD GLU A 248 0.231 11.070 15.164 1.00 0.00 C ATOM 338 OE1 GLU A 248 1.249 10.363 15.012 1.00 0.00 O ATOM 339 OE2 GLU A 248 -0.174 11.458 16.280 1.00 0.00 O ATOM 0 H GLU A 248 -1.767 10.593 11.496 1.00 0.00 H new ATOM 0 HA GLU A 248 0.873 9.999 11.127 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.312 11.601 12.892 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -0.068 12.147 11.959 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -0.910 12.500 14.053 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -1.433 10.841 13.838 1.00 0.00 H new ATOM 346 N ASP A 249 -0.376 8.231 13.519 1.00 0.00 N ATOM 347 CA ASP A 249 -0.110 7.159 14.471 1.00 0.00 C ATOM 348 C ASP A 249 -0.007 5.813 13.760 1.00 0.00 C ATOM 349 O ASP A 249 -0.194 4.760 14.370 1.00 0.00 O ATOM 350 CB ASP A 249 -1.211 7.106 15.532 1.00 0.00 C ATOM 351 CG ASP A 249 -0.906 7.987 16.727 1.00 0.00 C ATOM 352 OD1 ASP A 249 0.262 8.007 17.167 1.00 0.00 O ATOM 353 OD2 ASP A 249 -1.837 8.656 17.224 1.00 0.00 O ATOM 0 H ASP A 249 -1.366 8.395 13.334 1.00 0.00 H new ATOM 0 HA ASP A 249 0.843 7.367 14.957 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -2.156 7.417 15.087 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -1.340 6.077 15.867 1.00 0.00 H new ATOM 358 N THR A 250 0.292 5.855 12.465 1.00 0.00 N ATOM 359 CA THR A 250 0.419 4.640 11.670 1.00 0.00 C ATOM 360 C THR A 250 1.758 4.595 10.944 1.00 0.00 C ATOM 361 O THR A 250 2.025 5.412 10.062 1.00 0.00 O ATOM 362 CB THR A 250 -0.717 4.525 10.636 1.00 0.00 C ATOM 363 OG1 THR A 250 -1.987 4.549 11.298 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.585 3.244 9.828 1.00 0.00 C ATOM 0 H THR A 250 0.451 6.718 11.945 1.00 0.00 H new ATOM 0 HA THR A 250 0.357 3.801 12.363 1.00 0.00 H new ATOM 0 HB THR A 250 -0.647 5.374 9.956 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.421 3.675 11.204 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.398 3.185 9.104 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.370 3.242 9.302 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.632 2.385 10.497 1.00 0.00 H new ATOM 372 N ARG A 251 2.597 3.636 11.320 1.00 0.00 N ATOM 373 CA ARG A 251 3.910 3.485 10.704 1.00 0.00 C ATOM 374 C ARG A 251 3.995 2.180 9.917 1.00 0.00 C ATOM 375 O ARG A 251 3.033 1.415 9.862 1.00 0.00 O ATOM 376 CB ARG A 251 5.005 3.521 11.772 1.00 0.00 C ATOM 377 CG ARG A 251 4.759 4.551 12.862 1.00 0.00 C ATOM 378 CD ARG A 251 3.971 3.959 14.020 1.00 0.00 C ATOM 379 NE ARG A 251 4.844 3.386 15.040 1.00 0.00 N ATOM 380 CZ ARG A 251 5.572 4.115 15.878 1.00 0.00 C ATOM 381 NH1 ARG A 251 5.532 5.439 15.817 1.00 0.00 N ATOM 382 NH2 ARG A 251 6.343 3.520 16.780 1.00 0.00 N ATOM 0 H ARG A 251 2.391 2.952 12.048 1.00 0.00 H new ATOM 0 HA ARG A 251 4.057 4.316 10.014 1.00 0.00 H new ATOM 0 HB2 ARG A 251 5.088 2.535 12.228 1.00 0.00 H new ATOM 0 HB3 ARG A 251 5.961 3.733 11.293 1.00 0.00 H new ATOM 0 HG2 ARG A 251 5.713 4.932 13.227 1.00 0.00 H new ATOM 0 HG3 ARG A 251 4.215 5.399 12.446 1.00 0.00 H new ATOM 0 HD2 ARG A 251 3.349 4.734 14.469 1.00 0.00 H new ATOM 0 HD3 ARG A 251 3.298 3.188 13.644 1.00 0.00 H new ATOM 0 HE ARG A 251 4.898 2.370 15.113 1.00 0.00 H new ATOM 0 HH11 ARG A 251 4.941 5.900 15.125 1.00 0.00 H new ATOM 0 HH12 ARG A 251 6.092 5.996 16.462 1.00 0.00 H new ATOM 0 HH21 ARG A 251 6.377 2.502 16.830 1.00 0.00 H new ATOM 0 HH22 ARG A 251 6.902 4.081 17.423 1.00 0.00 H new ATOM 396 N GLU A 252 5.151 1.936 9.309 1.00 0.00 N ATOM 397 CA GLU A 252 5.360 0.725 8.524 1.00 0.00 C ATOM 398 C GLU A 252 5.034 -0.519 9.345 1.00 0.00 C ATOM 399 O GLU A 252 4.371 -1.439 8.865 1.00 0.00 O ATOM 400 CB GLU A 252 6.805 0.656 8.025 1.00 0.00 C ATOM 401 CG GLU A 252 7.121 1.666 6.935 1.00 0.00 C ATOM 402 CD GLU A 252 8.602 1.978 6.840 1.00 0.00 C ATOM 403 OE1 GLU A 252 9.098 2.759 7.679 1.00 0.00 O ATOM 404 OE2 GLU A 252 9.265 1.441 5.928 1.00 0.00 O ATOM 0 H GLU A 252 5.957 2.560 9.345 1.00 0.00 H new ATOM 0 HA GLU A 252 4.689 0.759 7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.479 0.819 8.866 1.00 0.00 H new ATOM 0 HB3 GLU A 252 7.003 -0.347 7.647 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.772 1.281 5.977 1.00 0.00 H new ATOM 0 HG3 GLU A 252 6.571 2.587 7.128 1.00 0.00 H new ATOM 411 N THR A 253 5.507 -0.541 10.588 1.00 0.00 N ATOM 412 CA THR A 253 5.268 -1.671 11.477 1.00 0.00 C ATOM 413 C THR A 253 3.777 -1.870 11.725 1.00 0.00 C ATOM 414 O THR A 253 3.325 -2.986 11.982 1.00 0.00 O ATOM 415 CB THR A 253 5.981 -1.483 12.829 1.00 0.00 C ATOM 416 OG1 THR A 253 5.770 -2.631 13.659 1.00 0.00 O ATOM 417 CG2 THR A 253 5.474 -0.237 13.539 1.00 0.00 C ATOM 0 H THR A 253 6.058 0.211 11.001 1.00 0.00 H new ATOM 0 HA THR A 253 5.672 -2.554 10.981 1.00 0.00 H new ATOM 0 HB THR A 253 7.048 -1.365 12.639 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.228 -2.504 14.516 1.00 0.00 H new ATOM 0 HG21 THR A 253 5.992 -0.125 14.492 1.00 0.00 H new ATOM 0 HG22 THR A 253 5.663 0.638 12.918 1.00 0.00 H new ATOM 0 HG23 THR A 253 4.403 -0.330 13.717 1.00 0.00 H new ATOM 425 N ASP A 254 3.019 -0.783 11.645 1.00 0.00 N ATOM 426 CA ASP A 254 1.577 -0.839 11.860 1.00 0.00 C ATOM 427 C ASP A 254 0.876 -1.485 10.669 1.00 0.00 C ATOM 428 O ASP A 254 -0.138 -2.167 10.827 1.00 0.00 O ATOM 429 CB ASP A 254 1.020 0.566 12.095 1.00 0.00 C ATOM 430 CG ASP A 254 1.023 0.952 13.561 1.00 0.00 C ATOM 431 OD1 ASP A 254 2.123 1.126 14.126 1.00 0.00 O ATOM 432 OD2 ASP A 254 -0.074 1.079 14.144 1.00 0.00 O ATOM 0 H ASP A 254 3.378 0.148 11.433 1.00 0.00 H new ATOM 0 HA ASP A 254 1.389 -1.448 12.744 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.612 1.287 11.531 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.001 0.619 11.710 1.00 0.00 H new ATOM 437 N LEU A 255 1.420 -1.266 9.478 1.00 0.00 N ATOM 438 CA LEU A 255 0.846 -1.826 8.259 1.00 0.00 C ATOM 439 C LEU A 255 1.330 -3.255 8.036 1.00 0.00 C ATOM 440 O LEU A 255 0.630 -4.070 7.436 1.00 0.00 O ATOM 441 CB LEU A 255 1.212 -0.958 7.054 1.00 0.00 C ATOM 442 CG LEU A 255 0.600 0.443 7.024 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.365 1.340 6.064 1.00 0.00 C ATOM 444 CD2 LEU A 255 -0.870 0.375 6.638 1.00 0.00 C ATOM 0 H LEU A 255 2.258 -0.704 9.330 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.238 -1.842 8.372 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.297 -0.859 7.019 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.910 -1.484 6.148 1.00 0.00 H new ATOM 0 HG LEU A 255 0.673 0.871 8.024 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.915 2.333 6.056 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.404 1.415 6.386 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.326 0.916 5.061 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.289 1.381 6.622 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.966 -0.074 5.649 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.410 -0.231 7.366 1.00 0.00 H new ATOM 456 N GLN A 256 2.529 -3.552 8.526 1.00 0.00 N ATOM 457 CA GLN A 256 3.105 -4.883 8.381 1.00 0.00 C ATOM 458 C GLN A 256 2.194 -5.940 8.996 1.00 0.00 C ATOM 459 O GLN A 256 1.994 -7.010 8.423 1.00 0.00 O ATOM 460 CB GLN A 256 4.486 -4.939 9.037 1.00 0.00 C ATOM 461 CG GLN A 256 4.977 -6.354 9.300 1.00 0.00 C ATOM 462 CD GLN A 256 6.432 -6.396 9.723 1.00 0.00 C ATOM 463 OE1 GLN A 256 7.335 -6.243 8.900 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.669 -6.606 11.013 1.00 0.00 N ATOM 0 H GLN A 256 3.120 -2.889 9.027 1.00 0.00 H new ATOM 0 HA GLN A 256 3.208 -5.093 7.316 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.204 -4.427 8.397 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.454 -4.393 9.980 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.363 -6.809 10.077 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.847 -6.953 8.399 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.891 -6.728 11.661 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.629 -6.646 11.355 1.00 0.00 H new ATOM 473 N GLU A 257 1.644 -5.632 10.167 1.00 0.00 N ATOM 474 CA GLU A 257 0.755 -6.557 10.860 1.00 0.00 C ATOM 475 C GLU A 257 -0.672 -6.439 10.331 1.00 0.00 C ATOM 476 O GLU A 257 -1.507 -7.315 10.563 1.00 0.00 O ATOM 477 CB GLU A 257 0.776 -6.287 12.366 1.00 0.00 C ATOM 478 CG GLU A 257 1.872 -7.038 13.103 1.00 0.00 C ATOM 479 CD GLU A 257 2.023 -6.585 14.542 1.00 0.00 C ATOM 480 OE1 GLU A 257 2.735 -5.586 14.777 1.00 0.00 O ATOM 481 OE2 GLU A 257 1.431 -7.228 15.433 1.00 0.00 O ATOM 0 H GLU A 257 1.799 -4.750 10.655 1.00 0.00 H new ATOM 0 HA GLU A 257 1.110 -7.571 10.675 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.904 -5.218 12.533 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -0.190 -6.562 12.790 1.00 0.00 H new ATOM 0 HG2 GLU A 257 1.652 -8.105 13.083 1.00 0.00 H new ATOM 0 HG3 GLU A 257 2.818 -6.897 12.581 1.00 0.00 H new ATOM 488 N LEU A 258 -0.945 -5.351 9.619 1.00 0.00 N ATOM 489 CA LEU A 258 -2.270 -5.117 9.057 1.00 0.00 C ATOM 490 C LEU A 258 -2.458 -5.900 7.761 1.00 0.00 C ATOM 491 O LEU A 258 -3.539 -6.424 7.492 1.00 0.00 O ATOM 492 CB LEU A 258 -2.480 -3.624 8.799 1.00 0.00 C ATOM 493 CG LEU A 258 -3.765 -3.244 8.062 1.00 0.00 C ATOM 494 CD1 LEU A 258 -4.951 -3.262 9.013 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.622 -1.876 7.411 1.00 0.00 C ATOM 0 H LEU A 258 -0.266 -4.617 9.417 1.00 0.00 H new ATOM 0 HA LEU A 258 -3.010 -5.462 9.779 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.468 -3.105 9.757 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.632 -3.252 8.224 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.943 -3.980 7.278 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.856 -2.989 8.471 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.066 -4.262 9.432 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -4.782 -2.548 9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.546 -1.622 6.891 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.419 -1.128 8.177 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.798 -1.897 6.698 1.00 0.00 H new ATOM 507 N PHE A 259 -1.398 -5.976 6.963 1.00 0.00 N ATOM 508 CA PHE A 259 -1.446 -6.696 5.696 1.00 0.00 C ATOM 509 C PHE A 259 -0.839 -8.089 5.839 1.00 0.00 C ATOM 510 O PHE A 259 -0.583 -8.771 4.847 1.00 0.00 O ATOM 511 CB PHE A 259 -0.704 -5.913 4.612 1.00 0.00 C ATOM 512 CG PHE A 259 -1.422 -4.669 4.173 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.257 -3.478 4.862 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.262 -4.690 3.071 1.00 0.00 C ATOM 515 CE1 PHE A 259 -1.917 -2.333 4.460 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.924 -3.548 2.664 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.751 -2.367 3.359 1.00 0.00 C ATOM 0 H PHE A 259 -0.496 -5.548 7.171 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.491 -6.802 5.406 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.284 -5.641 4.984 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.552 -6.559 3.748 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.605 -3.445 5.723 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.401 -5.611 2.524 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -1.781 -1.411 5.006 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.576 -3.579 1.804 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.266 -1.472 3.043 1.00 0.00 H new ATOM 527 N ARG A 260 -0.611 -8.504 7.081 1.00 0.00 N ATOM 528 CA ARG A 260 -0.033 -9.814 7.355 1.00 0.00 C ATOM 529 C ARG A 260 -1.083 -10.912 7.214 1.00 0.00 C ATOM 530 O ARG A 260 -0.845 -11.959 6.610 1.00 0.00 O ATOM 531 CB ARG A 260 0.568 -9.846 8.761 1.00 0.00 C ATOM 532 CG ARG A 260 1.775 -10.762 8.887 1.00 0.00 C ATOM 533 CD ARG A 260 2.744 -10.263 9.947 1.00 0.00 C ATOM 534 NE ARG A 260 3.581 -11.339 10.473 1.00 0.00 N ATOM 535 CZ ARG A 260 4.742 -11.134 11.084 1.00 0.00 C ATOM 536 NH1 ARG A 260 5.202 -9.901 11.245 1.00 0.00 N ATOM 537 NH2 ARG A 260 5.446 -12.165 11.535 1.00 0.00 N ATOM 0 H ARG A 260 -0.818 -7.952 7.913 1.00 0.00 H new ATOM 0 HA ARG A 260 0.757 -9.994 6.626 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.859 -8.835 9.046 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.197 -10.168 9.467 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.444 -11.769 9.140 1.00 0.00 H new ATOM 0 HG3 ARG A 260 2.286 -10.826 7.926 1.00 0.00 H new ATOM 0 HD2 ARG A 260 3.378 -9.485 9.521 1.00 0.00 H new ATOM 0 HD3 ARG A 260 2.185 -9.807 10.764 1.00 0.00 H new ATOM 0 HE ARG A 260 3.256 -12.300 10.365 1.00 0.00 H new ATOM 0 HH11 ARG A 260 4.664 -9.107 10.899 1.00 0.00 H new ATOM 0 HH12 ARG A 260 6.094 -9.747 11.715 1.00 0.00 H new ATOM 0 HH21 ARG A 260 5.095 -13.115 11.412 1.00 0.00 H new ATOM 0 HH22 ARG A 260 6.338 -12.007 12.004 1.00 0.00 H new ATOM 551 N PRO A 261 -2.273 -10.670 7.784 1.00 0.00 N ATOM 552 CA PRO A 261 -3.383 -11.626 7.735 1.00 0.00 C ATOM 553 C PRO A 261 -3.623 -12.165 6.329 1.00 0.00 C ATOM 554 O PRO A 261 -4.285 -13.187 6.150 1.00 0.00 O ATOM 555 CB PRO A 261 -4.583 -10.800 8.204 1.00 0.00 C ATOM 556 CG PRO A 261 -3.996 -9.728 9.055 1.00 0.00 C ATOM 557 CD PRO A 261 -2.626 -9.444 8.519 1.00 0.00 C ATOM 0 HA PRO A 261 -3.189 -12.507 8.347 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.129 -10.380 7.359 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.288 -11.411 8.767 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.615 -8.831 9.027 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -3.944 -10.047 10.096 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.626 -8.572 7.865 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -1.917 -9.241 9.322 1.00 0.00 H new ATOM 565 N PHE A 262 -3.081 -11.471 5.334 1.00 0.00 N ATOM 566 CA PHE A 262 -3.238 -11.879 3.943 1.00 0.00 C ATOM 567 C PHE A 262 -2.075 -12.762 3.502 1.00 0.00 C ATOM 568 O PHE A 262 -2.250 -13.690 2.713 1.00 0.00 O ATOM 569 CB PHE A 262 -3.332 -10.650 3.036 1.00 0.00 C ATOM 570 CG PHE A 262 -4.329 -9.631 3.509 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.682 -9.928 3.539 1.00 0.00 C ATOM 572 CD2 PHE A 262 -3.913 -8.377 3.925 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.602 -8.992 3.973 1.00 0.00 C ATOM 574 CE2 PHE A 262 -4.828 -7.437 4.361 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.174 -7.745 4.386 1.00 0.00 C ATOM 0 H PHE A 262 -2.529 -10.623 5.465 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.160 -12.454 3.861 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.350 -10.182 2.969 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.602 -10.971 2.030 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.022 -10.902 3.220 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -2.862 -8.131 3.909 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.654 -9.235 3.989 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.491 -6.463 4.682 1.00 0.00 H new ATOM 0 HZ PHE A 262 -6.890 -7.013 4.728 1.00 0.00 H new ATOM 585 N GLY A 263 -0.885 -12.466 4.017 1.00 0.00 N ATOM 586 CA GLY A 263 0.290 -13.241 3.664 1.00 0.00 C ATOM 587 C GLY A 263 1.575 -12.595 4.142 1.00 0.00 C ATOM 588 O GLY A 263 1.554 -11.717 5.005 1.00 0.00 O ATOM 0 H GLY A 263 -0.714 -11.703 4.672 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.206 -14.239 4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.329 -13.363 2.582 1.00 0.00 H new ATOM 592 N SER A 264 2.699 -13.031 3.581 1.00 0.00 N ATOM 593 CA SER A 264 4.001 -12.493 3.959 1.00 0.00 C ATOM 594 C SER A 264 4.385 -11.321 3.062 1.00 0.00 C ATOM 595 O SER A 264 4.676 -11.499 1.879 1.00 0.00 O ATOM 596 CB SER A 264 5.070 -13.584 3.878 1.00 0.00 C ATOM 597 OG SER A 264 4.663 -14.750 4.573 1.00 0.00 O ATOM 0 H SER A 264 2.734 -13.755 2.863 1.00 0.00 H new ATOM 0 HA SER A 264 3.935 -12.135 4.986 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.266 -13.829 2.834 1.00 0.00 H new ATOM 0 HB3 SER A 264 6.005 -13.214 4.299 1.00 0.00 H new ATOM 0 HG SER A 264 5.363 -15.433 4.505 1.00 0.00 H new ATOM 603 N ILE A 265 4.382 -10.121 3.634 1.00 0.00 N ATOM 604 CA ILE A 265 4.731 -8.919 2.888 1.00 0.00 C ATOM 605 C ILE A 265 6.208 -8.918 2.506 1.00 0.00 C ATOM 606 O ILE A 265 7.066 -9.296 3.303 1.00 0.00 O ATOM 607 CB ILE A 265 4.421 -7.645 3.695 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.939 -7.604 4.075 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.804 -6.406 2.899 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.638 -6.682 5.236 1.00 0.00 C ATOM 0 H ILE A 265 4.142 -9.956 4.611 1.00 0.00 H new ATOM 0 HA ILE A 265 4.124 -8.923 1.983 1.00 0.00 H new ATOM 0 HB ILE A 265 5.012 -7.661 4.611 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.359 -7.286 3.209 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.609 -8.612 4.327 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.579 -5.514 3.483 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.870 -6.433 2.675 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.238 -6.382 1.968 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.569 -6.703 5.450 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.191 -7.012 6.116 1.00 0.00 H new ATOM 0 HD13 ILE A 265 2.937 -5.665 4.980 1.00 0.00 H new ATOM 622 N SER A 266 6.497 -8.489 1.281 1.00 0.00 N ATOM 623 CA SER A 266 7.869 -8.441 0.792 1.00 0.00 C ATOM 624 C SER A 266 8.521 -7.105 1.135 1.00 0.00 C ATOM 625 O SER A 266 9.682 -7.054 1.542 1.00 0.00 O ATOM 626 CB SER A 266 7.902 -8.664 -0.721 1.00 0.00 C ATOM 627 OG SER A 266 9.217 -8.950 -1.166 1.00 0.00 O ATOM 0 H SER A 266 5.799 -8.170 0.610 1.00 0.00 H new ATOM 0 HA SER A 266 8.431 -9.236 1.281 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.238 -9.487 -0.985 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.527 -7.776 -1.231 1.00 0.00 H new ATOM 0 HG SER A 266 9.211 -9.090 -2.136 1.00 0.00 H new ATOM 633 N ARG A 267 7.765 -6.024 0.968 1.00 0.00 N ATOM 634 CA ARG A 267 8.269 -4.687 1.259 1.00 0.00 C ATOM 635 C ARG A 267 7.132 -3.756 1.668 1.00 0.00 C ATOM 636 O ARG A 267 5.977 -3.970 1.299 1.00 0.00 O ATOM 637 CB ARG A 267 8.996 -4.117 0.039 1.00 0.00 C ATOM 638 CG ARG A 267 9.398 -2.660 0.197 1.00 0.00 C ATOM 639 CD ARG A 267 10.104 -2.140 -1.045 1.00 0.00 C ATOM 640 NE ARG A 267 9.165 -1.839 -2.123 1.00 0.00 N ATOM 641 CZ ARG A 267 9.418 -0.974 -3.098 1.00 0.00 C ATOM 642 NH1 ARG A 267 10.575 -0.327 -3.132 1.00 0.00 N ATOM 643 NH2 ARG A 267 8.513 -0.755 -4.044 1.00 0.00 N ATOM 0 H ARG A 267 6.802 -6.048 0.633 1.00 0.00 H new ATOM 0 HA ARG A 267 8.971 -4.762 2.089 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.888 -4.713 -0.153 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.353 -4.215 -0.836 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.512 -2.056 0.393 1.00 0.00 H new ATOM 0 HG3 ARG A 267 10.054 -2.554 1.061 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.666 -1.241 -0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 267 10.825 -2.881 -1.389 1.00 0.00 H new ATOM 0 HE ARG A 267 8.265 -2.320 -2.127 1.00 0.00 H new ATOM 0 HH11 ARG A 267 11.274 -0.493 -2.408 1.00 0.00 H new ATOM 0 HH12 ARG A 267 10.766 0.337 -3.882 1.00 0.00 H new ATOM 0 HH21 ARG A 267 7.622 -1.251 -4.022 1.00 0.00 H new ATOM 0 HH22 ARG A 267 8.708 -0.090 -4.793 1.00 0.00 H new ATOM 657 N ILE A 268 7.468 -2.722 2.433 1.00 0.00 N ATOM 658 CA ILE A 268 6.475 -1.758 2.892 1.00 0.00 C ATOM 659 C ILE A 268 6.968 -0.328 2.699 1.00 0.00 C ATOM 660 O ILE A 268 7.777 0.172 3.481 1.00 0.00 O ATOM 661 CB ILE A 268 6.126 -1.973 4.376 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.641 -3.405 4.607 1.00 0.00 C ATOM 663 CG2 ILE A 268 5.070 -0.972 4.822 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.591 -3.799 6.066 1.00 0.00 C ATOM 0 H ILE A 268 8.419 -2.531 2.748 1.00 0.00 H new ATOM 0 HA ILE A 268 5.580 -1.916 2.290 1.00 0.00 H new ATOM 0 HB ILE A 268 7.025 -1.814 4.972 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.647 -3.517 4.175 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.299 -4.093 4.076 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.834 -1.137 5.873 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.450 0.041 4.690 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.169 -1.103 4.223 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.238 -4.827 6.153 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.588 -3.720 6.499 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.910 -3.135 6.599 1.00 0.00 H new ATOM 676 N TYR A 269 6.474 0.326 1.654 1.00 0.00 N ATOM 677 CA TYR A 269 6.864 1.700 1.357 1.00 0.00 C ATOM 678 C TYR A 269 5.916 2.692 2.025 1.00 0.00 C ATOM 679 O TYR A 269 4.707 2.468 2.087 1.00 0.00 O ATOM 680 CB TYR A 269 6.881 1.932 -0.155 1.00 0.00 C ATOM 681 CG TYR A 269 7.126 3.372 -0.543 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.171 4.351 -0.299 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.314 3.755 -1.154 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.391 5.668 -0.653 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.543 5.070 -1.510 1.00 0.00 C ATOM 686 CZ TYR A 269 7.578 6.023 -1.258 1.00 0.00 C ATOM 687 OH TYR A 269 7.802 7.334 -1.611 1.00 0.00 O ATOM 0 H TYR A 269 5.803 -0.073 0.998 1.00 0.00 H new ATOM 0 HA TYR A 269 7.867 1.860 1.754 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.655 1.307 -0.601 1.00 0.00 H new ATOM 0 HB3 TYR A 269 5.929 1.608 -0.575 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.240 4.078 0.176 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.071 3.012 -1.354 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.637 6.416 -0.457 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.473 5.350 -1.983 1.00 0.00 H new ATOM 0 HH TYR A 269 8.686 7.415 -2.025 1.00 0.00 H new ATOM 697 N LEU A 270 6.475 3.789 2.523 1.00 0.00 N ATOM 698 CA LEU A 270 5.681 4.818 3.187 1.00 0.00 C ATOM 699 C LEU A 270 6.095 6.210 2.721 1.00 0.00 C ATOM 700 O LEU A 270 7.274 6.563 2.760 1.00 0.00 O ATOM 701 CB LEU A 270 5.835 4.709 4.705 1.00 0.00 C ATOM 702 CG LEU A 270 5.202 5.833 5.526 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.700 5.884 5.292 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.507 5.649 7.005 1.00 0.00 C ATOM 0 H LEU A 270 7.474 3.989 2.480 1.00 0.00 H new ATOM 0 HA LEU A 270 4.635 4.662 2.922 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.401 3.762 5.027 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.899 4.669 4.940 1.00 0.00 H new ATOM 0 HG LEU A 270 5.632 6.781 5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 270 3.267 6.690 5.884 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.502 6.064 4.235 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.253 4.935 5.588 1.00 0.00 H new ATOM 0 HD21 LEU A 270 5.049 6.458 7.574 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.105 4.694 7.343 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.586 5.663 7.158 1.00 0.00 H new ATOM 716 N ALA A 271 5.118 6.997 2.282 1.00 0.00 N ATOM 717 CA ALA A 271 5.381 8.352 1.813 1.00 0.00 C ATOM 718 C ALA A 271 5.648 9.295 2.981 1.00 0.00 C ATOM 719 O ALA A 271 4.767 9.548 3.803 1.00 0.00 O ATOM 720 CB ALA A 271 4.212 8.858 0.981 1.00 0.00 C ATOM 0 H ALA A 271 4.137 6.719 2.241 1.00 0.00 H new ATOM 0 HA ALA A 271 6.274 8.327 1.189 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.422 9.871 0.637 1.00 0.00 H new ATOM 0 HB2 ALA A 271 4.068 8.205 0.120 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.307 8.861 1.589 1.00 0.00 H new ATOM 726 N LYS A 272 6.870 9.812 3.050 1.00 0.00 N ATOM 727 CA LYS A 272 7.255 10.728 4.117 1.00 0.00 C ATOM 728 C LYS A 272 7.726 12.061 3.546 1.00 0.00 C ATOM 729 O LYS A 272 8.251 12.121 2.434 1.00 0.00 O ATOM 730 CB LYS A 272 8.362 10.109 4.974 1.00 0.00 C ATOM 731 CG LYS A 272 7.890 8.945 5.828 1.00 0.00 C ATOM 732 CD LYS A 272 9.059 8.201 6.453 1.00 0.00 C ATOM 733 CE LYS A 272 9.560 7.088 5.545 1.00 0.00 C ATOM 734 NZ LYS A 272 10.586 7.576 4.583 1.00 0.00 N ATOM 0 H LYS A 272 7.611 9.612 2.379 1.00 0.00 H new ATOM 0 HA LYS A 272 6.379 10.909 4.740 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.167 9.768 4.323 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.781 10.878 5.623 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.230 9.313 6.614 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.305 8.258 5.217 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.870 8.900 6.655 1.00 0.00 H new ATOM 0 HD3 LYS A 272 8.754 7.781 7.411 1.00 0.00 H new ATOM 0 HE2 LYS A 272 9.983 6.287 6.152 1.00 0.00 H new ATOM 0 HE3 LYS A 272 8.720 6.662 4.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 11.338 6.864 4.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 10.143 7.740 3.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 10.995 8.466 4.933 1.00 0.00 H new ATOM 748 N ASP A 273 7.536 13.129 4.314 1.00 0.00 N ATOM 749 CA ASP A 273 7.944 14.462 3.886 1.00 0.00 C ATOM 750 C ASP A 273 9.462 14.602 3.920 1.00 0.00 C ATOM 751 O ASP A 273 10.169 13.711 4.390 1.00 0.00 O ATOM 752 CB ASP A 273 7.300 15.526 4.776 1.00 0.00 C ATOM 753 CG ASP A 273 7.393 16.915 4.176 1.00 0.00 C ATOM 754 OD1 ASP A 273 6.989 17.086 3.007 1.00 0.00 O ATOM 755 OD2 ASP A 273 7.871 17.832 4.877 1.00 0.00 O ATOM 0 H ASP A 273 7.102 13.097 5.236 1.00 0.00 H new ATOM 0 HA ASP A 273 7.607 14.607 2.860 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.252 15.273 4.940 1.00 0.00 H new ATOM 0 HB3 ASP A 273 7.785 15.522 5.752 1.00 0.00 H new ATOM 760 N LYS A 274 9.958 15.728 3.418 1.00 0.00 N ATOM 761 CA LYS A 274 11.393 15.988 3.390 1.00 0.00 C ATOM 762 C LYS A 274 11.764 17.097 4.369 1.00 0.00 C ATOM 763 O LYS A 274 12.870 17.118 4.910 1.00 0.00 O ATOM 764 CB LYS A 274 11.835 16.372 1.976 1.00 0.00 C ATOM 765 CG LYS A 274 11.152 17.618 1.443 1.00 0.00 C ATOM 766 CD LYS A 274 9.870 17.277 0.700 1.00 0.00 C ATOM 767 CE LYS A 274 9.582 18.282 -0.404 1.00 0.00 C ATOM 768 NZ LYS A 274 10.529 18.140 -1.545 1.00 0.00 N ATOM 0 H LYS A 274 9.387 16.476 3.025 1.00 0.00 H new ATOM 0 HA LYS A 274 11.908 15.076 3.690 1.00 0.00 H new ATOM 0 HB2 LYS A 274 12.914 16.529 1.972 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.631 15.540 1.302 1.00 0.00 H new ATOM 0 HG2 LYS A 274 10.926 18.292 2.269 1.00 0.00 H new ATOM 0 HG3 LYS A 274 11.831 18.149 0.775 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.951 16.278 0.272 1.00 0.00 H new ATOM 0 HD3 LYS A 274 9.036 17.257 1.402 1.00 0.00 H new ATOM 0 HE2 LYS A 274 8.561 18.147 -0.761 1.00 0.00 H new ATOM 0 HE3 LYS A 274 9.648 19.293 -0.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 10.126 18.594 -2.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 11.433 18.596 -1.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 10.691 17.131 -1.738 1.00 0.00 H new ATOM 782 N THR A 275 10.832 18.017 4.595 1.00 0.00 N ATOM 783 CA THR A 275 11.061 19.129 5.509 1.00 0.00 C ATOM 784 C THR A 275 10.908 18.688 6.961 1.00 0.00 C ATOM 785 O THR A 275 11.877 18.673 7.722 1.00 0.00 O ATOM 786 CB THR A 275 10.090 20.292 5.234 1.00 0.00 C ATOM 787 OG1 THR A 275 10.281 20.785 3.903 1.00 0.00 O ATOM 788 CG2 THR A 275 10.300 21.421 6.232 1.00 0.00 C ATOM 0 H THR A 275 9.911 18.014 4.157 1.00 0.00 H new ATOM 0 HA THR A 275 12.082 19.470 5.341 1.00 0.00 H new ATOM 0 HB THR A 275 9.072 19.918 5.341 1.00 0.00 H new ATOM 0 HG1 THR A 275 9.659 21.523 3.735 1.00 0.00 H new ATOM 0 HG21 THR A 275 9.603 22.231 6.017 1.00 0.00 H new ATOM 0 HG22 THR A 275 10.126 21.051 7.242 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.322 21.792 6.152 1.00 0.00 H new ATOM 796 N THR A 276 9.686 18.327 7.339 1.00 0.00 N ATOM 797 CA THR A 276 9.406 17.886 8.700 1.00 0.00 C ATOM 798 C THR A 276 9.604 16.381 8.841 1.00 0.00 C ATOM 799 O THR A 276 9.661 15.854 9.952 1.00 0.00 O ATOM 800 CB THR A 276 7.970 18.245 9.123 1.00 0.00 C ATOM 801 OG1 THR A 276 7.763 17.900 10.497 1.00 0.00 O ATOM 802 CG2 THR A 276 6.953 17.520 8.255 1.00 0.00 C ATOM 0 H THR A 276 8.874 18.331 6.722 1.00 0.00 H new ATOM 0 HA THR A 276 10.109 18.405 9.352 1.00 0.00 H new ATOM 0 HB THR A 276 7.835 19.319 8.994 1.00 0.00 H new ATOM 0 HG1 THR A 276 8.308 17.118 10.724 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.946 17.789 8.573 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.094 17.807 7.213 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.090 16.443 8.357 1.00 0.00 H new ATOM 810 N GLY A 277 9.710 15.694 7.708 1.00 0.00 N ATOM 811 CA GLY A 277 9.901 14.255 7.728 1.00 0.00 C ATOM 812 C GLY A 277 8.754 13.527 8.401 1.00 0.00 C ATOM 813 O GLY A 277 8.967 12.549 9.116 1.00 0.00 O ATOM 0 H GLY A 277 9.667 16.108 6.777 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.008 13.892 6.706 1.00 0.00 H new ATOM 0 HA3 GLY A 277 10.830 14.022 8.248 1.00 0.00 H new ATOM 817 N GLN A 278 7.536 14.006 8.172 1.00 0.00 N ATOM 818 CA GLN A 278 6.352 13.395 8.763 1.00 0.00 C ATOM 819 C GLN A 278 5.613 12.538 7.740 1.00 0.00 C ATOM 820 O GLN A 278 5.752 12.737 6.533 1.00 0.00 O ATOM 821 CB GLN A 278 5.416 14.473 9.314 1.00 0.00 C ATOM 822 CG GLN A 278 5.886 15.071 10.630 1.00 0.00 C ATOM 823 CD GLN A 278 5.043 16.253 11.068 1.00 0.00 C ATOM 824 OE1 GLN A 278 4.827 17.193 10.303 1.00 0.00 O ATOM 825 NE2 GLN A 278 4.562 16.211 12.304 1.00 0.00 N ATOM 0 H GLN A 278 7.343 14.815 7.582 1.00 0.00 H new ATOM 0 HA GLN A 278 6.676 12.753 9.582 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.319 15.270 8.576 1.00 0.00 H new ATOM 0 HB3 GLN A 278 4.423 14.044 9.453 1.00 0.00 H new ATOM 0 HG2 GLN A 278 5.859 14.304 11.404 1.00 0.00 H new ATOM 0 HG3 GLN A 278 6.924 15.387 10.531 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.766 15.412 12.904 1.00 0.00 H new ATOM 0 HE22 GLN A 278 3.988 16.978 12.654 1.00 0.00 H new ATOM 834 N SER A 279 4.828 11.585 8.231 1.00 0.00 N ATOM 835 CA SER A 279 4.070 10.694 7.360 1.00 0.00 C ATOM 836 C SER A 279 3.137 11.489 6.450 1.00 0.00 C ATOM 837 O SER A 279 2.204 12.143 6.917 1.00 0.00 O ATOM 838 CB SER A 279 3.262 9.697 8.192 1.00 0.00 C ATOM 839 OG SER A 279 2.508 8.832 7.361 1.00 0.00 O ATOM 0 H SER A 279 4.700 11.410 9.228 1.00 0.00 H new ATOM 0 HA SER A 279 4.778 10.146 6.738 1.00 0.00 H new ATOM 0 HB2 SER A 279 3.935 9.110 8.817 1.00 0.00 H new ATOM 0 HB3 SER A 279 2.593 10.236 8.863 1.00 0.00 H new ATOM 0 HG SER A 279 2.002 8.203 7.917 1.00 0.00 H new ATOM 845 N LYS A 280 3.396 11.427 5.149 1.00 0.00 N ATOM 846 CA LYS A 280 2.581 12.138 4.171 1.00 0.00 C ATOM 847 C LYS A 280 1.100 11.827 4.368 1.00 0.00 C ATOM 848 O LYS A 280 0.294 12.725 4.605 1.00 0.00 O ATOM 849 CB LYS A 280 3.007 11.762 2.750 1.00 0.00 C ATOM 850 CG LYS A 280 4.227 12.523 2.260 1.00 0.00 C ATOM 851 CD LYS A 280 3.871 13.943 1.852 1.00 0.00 C ATOM 852 CE LYS A 280 3.435 14.012 0.397 1.00 0.00 C ATOM 853 NZ LYS A 280 3.638 15.370 -0.179 1.00 0.00 N ATOM 0 H LYS A 280 4.165 10.891 4.747 1.00 0.00 H new ATOM 0 HA LYS A 280 2.733 13.207 4.318 1.00 0.00 H new ATOM 0 HB2 LYS A 280 3.217 10.693 2.713 1.00 0.00 H new ATOM 0 HB3 LYS A 280 2.176 11.947 2.069 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.982 12.548 3.046 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.667 11.999 1.412 1.00 0.00 H new ATOM 0 HD2 LYS A 280 3.071 14.316 2.491 1.00 0.00 H new ATOM 0 HD3 LYS A 280 4.732 14.594 2.006 1.00 0.00 H new ATOM 0 HE2 LYS A 280 3.998 13.283 -0.186 1.00 0.00 H new ATOM 0 HE3 LYS A 280 2.383 13.738 0.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 3.329 15.376 -1.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 3.081 16.063 0.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 4.646 15.621 -0.129 1.00 0.00 H new ATOM 867 N GLY A 281 0.751 10.548 4.269 1.00 0.00 N ATOM 868 CA GLY A 281 -0.632 10.142 4.440 1.00 0.00 C ATOM 869 C GLY A 281 -0.974 8.898 3.645 1.00 0.00 C ATOM 870 O GLY A 281 -2.019 8.283 3.859 1.00 0.00 O ATOM 0 H GLY A 281 1.401 9.786 4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.825 9.958 5.497 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.287 10.957 4.133 1.00 0.00 H new ATOM 874 N PHE A 282 -0.091 8.526 2.723 1.00 0.00 N ATOM 875 CA PHE A 282 -0.306 7.348 1.891 1.00 0.00 C ATOM 876 C PHE A 282 0.916 6.434 1.916 1.00 0.00 C ATOM 877 O PHE A 282 2.028 6.875 2.205 1.00 0.00 O ATOM 878 CB PHE A 282 -0.616 7.764 0.451 1.00 0.00 C ATOM 879 CG PHE A 282 0.459 8.606 -0.174 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.548 9.960 0.106 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.381 8.043 -1.042 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.536 10.737 -0.469 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.372 8.815 -1.619 1.00 0.00 C ATOM 884 CZ PHE A 282 2.449 10.164 -1.331 1.00 0.00 C ATOM 0 H PHE A 282 0.779 9.023 2.534 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.157 6.799 2.295 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.763 6.869 -0.154 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.555 8.317 0.435 1.00 0.00 H new ATOM 0 HD1 PHE A 282 -0.163 10.413 0.781 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.325 6.989 -1.270 1.00 0.00 H new ATOM 0 HE1 PHE A 282 1.594 11.792 -0.244 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.085 8.364 -2.294 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.223 10.769 -1.780 1.00 0.00 H new ATOM 894 N ALA A 283 0.700 5.159 1.611 1.00 0.00 N ATOM 895 CA ALA A 283 1.783 4.183 1.597 1.00 0.00 C ATOM 896 C ALA A 283 1.578 3.152 0.492 1.00 0.00 C ATOM 897 O ALA A 283 0.536 3.128 -0.163 1.00 0.00 O ATOM 898 CB ALA A 283 1.891 3.495 2.950 1.00 0.00 C ATOM 0 H ALA A 283 -0.215 4.778 1.370 1.00 0.00 H new ATOM 0 HA ALA A 283 2.714 4.713 1.396 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.704 2.769 2.925 1.00 0.00 H new ATOM 0 HB2 ALA A 283 2.092 4.239 3.721 1.00 0.00 H new ATOM 0 HB3 ALA A 283 0.955 2.984 3.174 1.00 0.00 H new ATOM 904 N PHE A 284 2.580 2.302 0.289 1.00 0.00 N ATOM 905 CA PHE A 284 2.510 1.270 -0.738 1.00 0.00 C ATOM 906 C PHE A 284 3.095 -0.044 -0.229 1.00 0.00 C ATOM 907 O PHE A 284 4.284 -0.129 0.080 1.00 0.00 O ATOM 908 CB PHE A 284 3.257 1.721 -1.995 1.00 0.00 C ATOM 909 CG PHE A 284 2.713 2.985 -2.595 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.109 4.223 -2.114 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.804 2.937 -3.640 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.611 5.389 -2.664 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.302 4.099 -4.194 1.00 0.00 C ATOM 914 CZ PHE A 284 1.705 5.327 -3.705 1.00 0.00 C ATOM 0 H PHE A 284 3.449 2.308 0.822 1.00 0.00 H new ATOM 0 HA PHE A 284 1.461 1.109 -0.985 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.309 1.868 -1.750 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.212 0.926 -2.740 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.816 4.277 -1.299 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.484 1.980 -4.026 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.930 6.347 -2.281 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.595 4.048 -5.009 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.313 6.236 -4.136 1.00 0.00 H new ATOM 924 N ILE A 285 2.250 -1.067 -0.144 1.00 0.00 N ATOM 925 CA ILE A 285 2.683 -2.377 0.327 1.00 0.00 C ATOM 926 C ILE A 285 2.845 -3.352 -0.834 1.00 0.00 C ATOM 927 O ILE A 285 1.966 -3.469 -1.688 1.00 0.00 O ATOM 928 CB ILE A 285 1.687 -2.967 1.343 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.496 -2.007 2.519 1.00 0.00 C ATOM 930 CG2 ILE A 285 2.171 -4.324 1.832 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.631 -0.811 2.190 1.00 0.00 C ATOM 0 H ILE A 285 1.263 -1.014 -0.395 1.00 0.00 H new ATOM 0 HA ILE A 285 3.647 -2.234 0.816 1.00 0.00 H new ATOM 0 HB ILE A 285 0.724 -3.103 0.850 1.00 0.00 H new ATOM 0 HG12 ILE A 285 1.049 -2.550 3.352 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.473 -1.657 2.854 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.457 -4.728 2.549 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.260 -5.005 0.986 1.00 0.00 H new ATOM 0 HG23 ILE A 285 3.143 -4.212 2.312 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.540 -0.175 3.070 1.00 0.00 H new ATOM 0 HD12 ILE A 285 1.087 -0.244 1.378 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.358 -1.151 1.884 1.00 0.00 H new ATOM 943 N SER A 286 3.974 -4.052 -0.858 1.00 0.00 N ATOM 944 CA SER A 286 4.253 -5.017 -1.915 1.00 0.00 C ATOM 945 C SER A 286 4.070 -6.445 -1.410 1.00 0.00 C ATOM 946 O SER A 286 4.408 -6.761 -0.269 1.00 0.00 O ATOM 947 CB SER A 286 5.677 -4.830 -2.443 1.00 0.00 C ATOM 948 OG SER A 286 5.767 -5.194 -3.809 1.00 0.00 O ATOM 0 H SER A 286 4.711 -3.969 -0.157 1.00 0.00 H new ATOM 0 HA SER A 286 3.546 -4.844 -2.726 1.00 0.00 H new ATOM 0 HB2 SER A 286 5.980 -3.790 -2.320 1.00 0.00 H new ATOM 0 HB3 SER A 286 6.368 -5.435 -1.856 1.00 0.00 H new ATOM 0 HG SER A 286 4.899 -5.530 -4.116 1.00 0.00 H new ATOM 954 N PHE A 287 3.530 -7.305 -2.268 1.00 0.00 N ATOM 955 CA PHE A 287 3.300 -8.699 -1.910 1.00 0.00 C ATOM 956 C PHE A 287 4.140 -9.630 -2.779 1.00 0.00 C ATOM 957 O PHE A 287 4.721 -9.208 -3.779 1.00 0.00 O ATOM 958 CB PHE A 287 1.817 -9.047 -2.056 1.00 0.00 C ATOM 959 CG PHE A 287 0.994 -8.678 -0.855 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.844 -7.352 -0.482 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.371 -9.658 -0.098 1.00 0.00 C ATOM 962 CE1 PHE A 287 0.087 -7.009 0.623 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.388 -9.321 1.007 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.529 -7.995 1.369 1.00 0.00 C ATOM 0 H PHE A 287 3.244 -7.060 -3.216 1.00 0.00 H new ATOM 0 HA PHE A 287 3.598 -8.835 -0.870 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.417 -8.536 -2.932 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.719 -10.117 -2.239 1.00 0.00 H new ATOM 0 HD1 PHE A 287 1.324 -6.577 -1.061 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.480 -10.696 -0.375 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.023 -5.972 0.903 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.871 -10.094 1.587 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.120 -7.730 2.233 1.00 0.00 H new ATOM 974 N HIS A 288 4.199 -10.900 -2.391 1.00 0.00 N ATOM 975 CA HIS A 288 4.968 -11.892 -3.134 1.00 0.00 C ATOM 976 C HIS A 288 4.140 -12.478 -4.274 1.00 0.00 C ATOM 977 O HIS A 288 4.669 -12.789 -5.341 1.00 0.00 O ATOM 978 CB HIS A 288 5.436 -13.009 -2.201 1.00 0.00 C ATOM 979 CG HIS A 288 6.316 -12.531 -1.088 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.532 -13.107 -0.789 1.00 0.00 N ATOM 981 CD2 HIS A 288 6.151 -11.523 -0.199 1.00 0.00 C ATOM 982 CE1 HIS A 288 8.077 -12.476 0.236 1.00 0.00 C ATOM 983 NE2 HIS A 288 7.258 -11.509 0.612 1.00 0.00 N ATOM 0 H HIS A 288 3.723 -11.266 -1.566 1.00 0.00 H new ATOM 0 HA HIS A 288 5.840 -11.396 -3.560 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.564 -13.505 -1.776 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.975 -13.756 -2.784 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.947 -13.898 -1.282 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.305 -10.854 -0.139 1.00 0.00 H new ATOM 0 HE1 HIS A 288 9.029 -12.710 0.689 1.00 0.00 H new ATOM 991 N ARG A 289 2.841 -12.627 -4.039 1.00 0.00 N ATOM 992 CA ARG A 289 1.941 -13.178 -5.045 1.00 0.00 C ATOM 993 C ARG A 289 0.837 -12.183 -5.390 1.00 0.00 C ATOM 994 O ARG A 289 0.644 -11.188 -4.691 1.00 0.00 O ATOM 995 CB ARG A 289 1.325 -14.487 -4.548 1.00 0.00 C ATOM 996 CG ARG A 289 2.354 -15.510 -4.095 1.00 0.00 C ATOM 997 CD ARG A 289 2.787 -16.410 -5.242 1.00 0.00 C ATOM 998 NE ARG A 289 4.035 -17.110 -4.948 1.00 0.00 N ATOM 999 CZ ARG A 289 5.228 -16.526 -4.970 1.00 0.00 C ATOM 1000 NH1 ARG A 289 5.334 -15.239 -5.271 1.00 0.00 N ATOM 1001 NH2 ARG A 289 6.317 -17.229 -4.691 1.00 0.00 N ATOM 0 H ARG A 289 2.388 -12.374 -3.161 1.00 0.00 H new ATOM 0 HA ARG A 289 2.522 -13.377 -5.945 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.651 -14.270 -3.719 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.721 -14.920 -5.345 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.224 -14.996 -3.686 1.00 0.00 H new ATOM 0 HG3 ARG A 289 1.936 -16.117 -3.292 1.00 0.00 H new ATOM 0 HD2 ARG A 289 2.003 -17.138 -5.447 1.00 0.00 H new ATOM 0 HD3 ARG A 289 2.911 -15.812 -6.145 1.00 0.00 H new ATOM 0 HE ARG A 289 3.988 -18.101 -4.713 1.00 0.00 H new ATOM 0 HH11 ARG A 289 4.498 -14.695 -5.486 1.00 0.00 H new ATOM 0 HH12 ARG A 289 6.251 -14.793 -5.287 1.00 0.00 H new ATOM 0 HH21 ARG A 289 6.239 -18.219 -4.459 1.00 0.00 H new ATOM 0 HH22 ARG A 289 7.232 -16.780 -4.708 1.00 0.00 H new ATOM 1015 N ARG A 290 0.115 -12.459 -6.472 1.00 0.00 N ATOM 1016 CA ARG A 290 -0.968 -11.587 -6.910 1.00 0.00 C ATOM 1017 C ARG A 290 -2.221 -11.813 -6.069 1.00 0.00 C ATOM 1018 O ARG A 290 -2.991 -10.884 -5.825 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.282 -11.832 -8.387 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.086 -10.715 -9.032 1.00 0.00 C ATOM 1021 CD ARG A 290 -2.403 -11.024 -10.487 1.00 0.00 C ATOM 1022 NE ARG A 290 -3.312 -10.042 -11.070 1.00 0.00 N ATOM 1023 CZ ARG A 290 -3.590 -9.977 -12.367 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -3.032 -10.833 -13.212 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -4.428 -9.054 -12.822 1.00 0.00 N ATOM 0 H ARG A 290 0.261 -13.279 -7.061 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.645 -10.554 -6.780 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.347 -11.957 -8.933 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.834 -12.767 -8.482 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -3.014 -10.568 -8.480 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.527 -9.781 -8.971 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -1.478 -11.048 -11.062 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -2.848 -12.017 -10.558 1.00 0.00 H new ATOM 0 HE ARG A 290 -3.758 -9.369 -10.447 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -2.387 -11.544 -12.866 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -3.247 -10.781 -14.208 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -4.859 -8.394 -12.175 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -4.641 -9.005 -13.818 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.418 -13.052 -5.630 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.579 -13.398 -4.817 1.00 0.00 C ATOM 1041 C GLU A 291 -3.507 -12.724 -3.450 1.00 0.00 C ATOM 1042 O GLU A 291 -4.433 -12.024 -3.042 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.674 -14.916 -4.645 1.00 0.00 C ATOM 1044 CG GLU A 291 -4.038 -15.651 -5.924 1.00 0.00 C ATOM 1045 CD GLU A 291 -5.510 -15.530 -6.267 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -5.920 -14.457 -6.757 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -6.253 -16.510 -6.046 1.00 0.00 O ATOM 0 H GLU A 291 -1.790 -13.832 -5.823 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.471 -13.041 -5.332 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.719 -15.292 -4.279 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.419 -15.141 -3.882 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -3.443 -15.256 -6.748 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -3.778 -16.704 -5.820 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.400 -12.942 -2.748 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.206 -12.355 -1.427 1.00 0.00 C ATOM 1056 C ASP A 292 -2.397 -10.842 -1.470 1.00 0.00 C ATOM 1057 O ASP A 292 -2.863 -10.238 -0.505 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.811 -12.691 -0.897 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.551 -14.184 -0.854 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -1.500 -14.944 -0.565 1.00 0.00 O ATOM 1061 OD2 ASP A 292 0.600 -14.593 -1.111 1.00 0.00 O ATOM 0 H ASP A 292 -1.624 -13.520 -3.071 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.953 -12.778 -0.755 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.061 -12.213 -1.527 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.697 -12.276 0.105 1.00 0.00 H new ATOM 1066 N ALA A 293 -2.032 -10.237 -2.596 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.164 -8.796 -2.765 1.00 0.00 C ATOM 1068 C ALA A 293 -3.629 -8.389 -2.884 1.00 0.00 C ATOM 1069 O ALA A 293 -4.071 -7.431 -2.249 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.385 -8.334 -3.988 1.00 0.00 C ATOM 0 H ALA A 293 -1.643 -10.723 -3.404 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.750 -8.312 -1.880 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.493 -7.255 -4.102 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.331 -8.582 -3.863 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.773 -8.833 -4.876 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.377 -9.121 -3.703 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.793 -8.837 -3.904 1.00 0.00 C ATOM 1078 C ALA A 294 -6.578 -9.016 -2.609 1.00 0.00 C ATOM 1079 O ALA A 294 -7.504 -8.256 -2.323 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.361 -9.732 -4.995 1.00 0.00 C ATOM 0 H ALA A 294 -4.026 -9.915 -4.238 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.889 -7.797 -4.216 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.419 -9.509 -5.134 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.826 -9.553 -5.928 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.245 -10.777 -4.706 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.203 -10.024 -1.829 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.874 -10.303 -0.565 1.00 0.00 C ATOM 1088 C ARG A 295 -6.971 -9.042 0.289 1.00 0.00 C ATOM 1089 O ARG A 295 -7.983 -8.804 0.948 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.127 -11.395 0.203 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.589 -12.803 -0.136 1.00 0.00 C ATOM 1092 CD ARG A 295 -6.425 -13.744 1.047 1.00 0.00 C ATOM 1093 NE ARG A 295 -7.158 -14.993 0.859 1.00 0.00 N ATOM 1094 CZ ARG A 295 -7.365 -15.877 1.829 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -6.898 -15.649 3.049 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -8.042 -16.991 1.580 1.00 0.00 N ATOM 0 H ARG A 295 -5.438 -10.661 -2.050 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.883 -10.650 -0.787 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.061 -11.311 -0.008 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.255 -11.227 1.272 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -7.635 -12.780 -0.441 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -6.017 -13.180 -0.984 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -5.367 -13.963 1.192 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -6.776 -13.251 1.954 1.00 0.00 H new ATOM 0 HE ARG A 295 -7.532 -15.198 -0.068 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -6.378 -14.793 3.245 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -7.058 -16.329 3.792 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -8.404 -17.169 0.643 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -8.200 -17.669 2.325 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.913 -8.239 0.271 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.879 -7.002 1.042 1.00 0.00 C ATOM 1112 C ALA A 296 -6.865 -5.981 0.484 1.00 0.00 C ATOM 1113 O ALA A 296 -7.879 -5.675 1.113 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.471 -6.426 1.055 1.00 0.00 C ATOM 0 H ALA A 296 -5.067 -8.423 -0.269 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.174 -7.233 2.066 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.461 -5.503 1.634 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.788 -7.145 1.507 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.154 -6.217 0.033 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.561 -5.457 -0.698 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.422 -4.470 -1.340 1.00 0.00 C ATOM 1122 C ILE A 297 -8.894 -4.780 -1.090 1.00 0.00 C ATOM 1123 O ILE A 297 -9.716 -3.873 -0.963 1.00 0.00 O ATOM 1124 CB ILE A 297 -7.172 -4.409 -2.859 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.726 -3.997 -3.143 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -8.144 -3.440 -3.516 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.285 -4.281 -4.562 1.00 0.00 C ATOM 0 H ILE A 297 -5.726 -5.699 -1.231 1.00 0.00 H new ATOM 0 HA ILE A 297 -7.177 -3.503 -0.901 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.337 -5.401 -3.281 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.614 -2.931 -2.943 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -5.065 -4.522 -2.454 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -7.956 -3.407 -4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -9.166 -3.773 -3.337 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -8.007 -2.445 -3.093 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -4.250 -3.964 -4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.364 -5.350 -4.761 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -5.922 -3.734 -5.257 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.219 -6.066 -1.020 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.592 -6.495 -0.782 1.00 0.00 C ATOM 1141 C ALA A 298 -10.990 -6.278 0.674 1.00 0.00 C ATOM 1142 O ALA A 298 -12.087 -5.804 0.964 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.761 -7.958 -1.164 1.00 0.00 C ATOM 0 H ALA A 298 -8.551 -6.829 -1.125 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.249 -5.889 -1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.791 -8.265 -0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.526 -8.088 -2.220 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.088 -8.571 -0.564 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.089 -6.628 1.588 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.366 -6.464 3.003 1.00 0.00 C ATOM 1151 C GLY A 299 -10.159 -5.038 3.473 1.00 0.00 C ATOM 1152 O GLY A 299 -11.083 -4.404 3.982 1.00 0.00 O ATOM 0 H GLY A 299 -9.173 -7.022 1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.394 -6.765 3.206 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.720 -7.129 3.576 1.00 0.00 H new ATOM 1156 N VAL A 300 -8.941 -4.532 3.305 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.615 -3.172 3.716 1.00 0.00 C ATOM 1158 C VAL A 300 -9.581 -2.165 3.101 1.00 0.00 C ATOM 1159 O VAL A 300 -9.720 -1.044 3.590 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.175 -2.795 3.317 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.171 -3.663 4.060 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -6.990 -2.920 1.813 1.00 0.00 C ATOM 0 H VAL A 300 -8.164 -5.044 2.887 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.704 -3.140 4.802 1.00 0.00 H new ATOM 0 HB VAL A 300 -6.998 -1.756 3.597 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.160 -3.383 3.766 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.290 -3.519 5.134 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.343 -4.711 3.814 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.968 -2.650 1.548 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.185 -3.948 1.507 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.685 -2.252 1.304 1.00 0.00 H new ATOM 1172 N SER A 301 -10.247 -2.573 2.026 1.00 0.00 N ATOM 1173 CA SER A 301 -11.198 -1.706 1.341 1.00 0.00 C ATOM 1174 C SER A 301 -12.365 -1.349 2.257 1.00 0.00 C ATOM 1175 O SER A 301 -13.219 -2.186 2.547 1.00 0.00 O ATOM 1176 CB SER A 301 -11.719 -2.385 0.073 1.00 0.00 C ATOM 1177 OG SER A 301 -13.030 -1.945 -0.239 1.00 0.00 O ATOM 0 H SER A 301 -10.146 -3.499 1.610 1.00 0.00 H new ATOM 0 HA SER A 301 -10.681 -0.787 1.065 1.00 0.00 H new ATOM 0 HB2 SER A 301 -11.051 -2.168 -0.760 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.718 -3.466 0.209 1.00 0.00 H new ATOM 0 HG SER A 301 -13.340 -2.392 -1.054 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.393 -0.100 2.711 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.458 0.347 3.590 1.00 0.00 C ATOM 1185 C GLY A 302 -13.252 -0.100 5.023 1.00 0.00 C ATOM 1186 O GLY A 302 -14.208 -0.458 5.713 1.00 0.00 O ATOM 0 H GLY A 302 -11.697 0.611 2.486 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -13.520 1.435 3.557 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.411 -0.037 3.226 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.002 -0.082 5.474 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.674 -0.491 6.834 1.00 0.00 C ATOM 1192 C PHE A 303 -11.757 0.693 7.793 1.00 0.00 C ATOM 1193 O PHE A 303 -11.457 1.828 7.424 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.272 -1.102 6.881 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.899 -1.642 8.232 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.732 -2.531 8.893 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.714 -1.262 8.842 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.391 -3.028 10.136 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.367 -1.756 10.085 1.00 0.00 C ATOM 1200 CZ PHE A 303 -9.206 -2.641 10.733 1.00 0.00 C ATOM 0 H PHE A 303 -11.200 0.212 4.917 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.401 -1.241 7.147 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.210 -1.906 6.147 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.544 -0.345 6.587 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.658 -2.839 8.431 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.053 -0.571 8.339 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -11.050 -3.719 10.641 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.441 -1.450 10.549 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.937 -3.030 11.704 1.00 0.00 H new ATOM 1210 N GLY A 304 -12.167 0.419 9.028 1.00 0.00 N ATOM 1211 CA GLY A 304 -12.283 1.471 10.022 1.00 0.00 C ATOM 1212 C GLY A 304 -10.989 1.700 10.777 1.00 0.00 C ATOM 1213 O GLY A 304 -10.864 1.313 11.939 1.00 0.00 O ATOM 0 H GLY A 304 -12.421 -0.512 9.358 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.583 2.397 9.533 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -13.072 1.213 10.729 1.00 0.00 H new ATOM 1217 N TYR A 305 -10.024 2.329 10.117 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.731 2.606 10.733 1.00 0.00 C ATOM 1219 C TYR A 305 -8.700 4.011 11.325 1.00 0.00 C ATOM 1220 O TYR A 305 -9.163 4.969 10.706 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.609 2.448 9.705 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.285 2.043 10.312 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.665 2.837 11.268 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.654 0.866 9.928 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.455 2.471 11.825 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.444 0.492 10.481 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.849 1.298 11.428 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.643 0.929 11.980 1.00 0.00 O ATOM 0 H TYR A 305 -10.112 2.657 9.155 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.579 1.888 11.539 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -7.905 1.701 8.968 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.482 3.390 9.171 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -6.137 3.756 11.581 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -6.117 0.233 9.185 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -3.986 3.100 12.567 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.967 -0.427 10.173 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.353 0.077 11.593 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.149 4.126 12.529 1.00 0.00 N ATOM 1239 CA ASP A 306 -8.054 5.414 13.206 1.00 0.00 C ATOM 1240 C ASP A 306 -9.346 6.209 13.047 1.00 0.00 C ATOM 1241 O ASP A 306 -9.331 7.355 12.597 1.00 0.00 O ATOM 1242 CB ASP A 306 -6.874 6.218 12.656 1.00 0.00 C ATOM 1243 CG ASP A 306 -6.579 7.453 13.485 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -6.281 7.303 14.688 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -6.644 8.569 12.929 1.00 0.00 O ATOM 0 H ASP A 306 -7.762 3.343 13.056 1.00 0.00 H new ATOM 0 HA ASP A 306 -7.893 5.227 14.268 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -5.988 5.584 12.626 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -7.088 6.515 11.629 1.00 0.00 H new ATOM 1250 N HIS A 307 -10.464 5.592 13.417 1.00 0.00 N ATOM 1251 CA HIS A 307 -11.765 6.242 13.314 1.00 0.00 C ATOM 1252 C HIS A 307 -11.927 6.924 11.959 1.00 0.00 C ATOM 1253 O HIS A 307 -12.484 8.018 11.866 1.00 0.00 O ATOM 1254 CB HIS A 307 -11.938 7.265 14.437 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.124 8.507 14.246 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -9.835 8.643 14.718 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -11.421 9.674 13.627 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -9.376 9.840 14.400 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -10.319 10.485 13.737 1.00 0.00 N ATOM 0 H HIS A 307 -10.495 4.643 13.791 1.00 0.00 H new ATOM 0 HA HIS A 307 -12.534 5.476 13.409 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -12.991 7.538 14.510 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -11.663 6.802 15.385 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.352 9.921 13.138 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -8.396 10.226 14.641 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -10.241 11.432 13.367 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.435 6.271 10.912 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.524 6.815 9.561 1.00 0.00 C ATOM 1269 C LEU A 308 -11.691 5.699 8.534 1.00 0.00 C ATOM 1270 O LEU A 308 -11.523 4.521 8.851 1.00 0.00 O ATOM 1271 CB LEU A 308 -10.276 7.638 9.238 1.00 0.00 C ATOM 1272 CG LEU A 308 -10.116 8.946 10.014 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.760 9.573 9.729 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -11.237 9.914 9.666 1.00 0.00 C ATOM 0 H LEU A 308 -10.971 5.365 10.972 1.00 0.00 H new ATOM 0 HA LEU A 308 -12.400 7.461 9.513 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.398 7.019 9.424 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -10.283 7.869 8.173 1.00 0.00 H new ATOM 0 HG LEU A 308 -10.174 8.723 11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.664 10.503 10.290 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.970 8.885 10.030 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.672 9.782 8.663 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -11.106 10.839 10.228 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -11.212 10.131 8.598 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -12.197 9.466 9.922 1.00 0.00 H new ATOM 1286 N ILE A 309 -12.019 6.078 7.304 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.205 5.109 6.231 1.00 0.00 C ATOM 1288 C ILE A 309 -10.932 4.952 5.406 1.00 0.00 C ATOM 1289 O ILE A 309 -10.612 5.800 4.571 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.361 5.516 5.298 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.699 5.410 6.032 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.365 4.648 4.049 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.743 6.193 7.325 1.00 0.00 C ATOM 0 H ILE A 309 -12.161 7.049 7.025 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.449 4.158 6.704 1.00 0.00 H new ATOM 0 HB ILE A 309 -13.216 6.553 4.995 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.493 5.764 5.375 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -14.905 4.361 6.245 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.188 4.948 3.400 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.421 4.770 3.518 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.489 3.603 4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.721 6.072 7.791 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -13.971 5.824 8.000 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.569 7.249 7.117 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.210 3.863 5.643 1.00 0.00 N ATOM 1306 CA LEU A 310 -8.972 3.593 4.920 1.00 0.00 C ATOM 1307 C LEU A 310 -9.252 3.301 3.450 1.00 0.00 C ATOM 1308 O LEU A 310 -10.219 2.618 3.116 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.234 2.413 5.555 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.808 2.169 5.062 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.896 3.313 5.477 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.279 0.844 5.593 1.00 0.00 C ATOM 0 H LEU A 310 -10.460 3.152 6.330 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.344 4.482 4.981 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.203 2.568 6.633 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.817 1.509 5.380 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.824 2.121 3.973 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.885 3.121 5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.263 4.245 5.048 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.885 3.394 6.564 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.263 0.687 5.232 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.278 0.863 6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.917 0.032 5.245 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.398 3.821 2.575 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.553 3.615 1.140 1.00 0.00 C ATOM 1326 C ASN A 311 -7.348 2.876 0.563 1.00 0.00 C ATOM 1327 O ASN A 311 -6.203 3.279 0.767 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.731 4.957 0.426 1.00 0.00 C ATOM 1329 CG ASN A 311 -10.186 5.377 0.341 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -10.859 5.125 -0.658 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -10.678 6.022 1.393 1.00 0.00 N ATOM 0 H ASN A 311 -7.591 4.388 2.835 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.442 3.005 0.980 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -8.164 5.724 0.953 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -8.316 4.889 -0.580 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.650 6.330 1.394 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -10.083 6.209 2.200 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.616 1.793 -0.159 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.555 0.998 -0.767 1.00 0.00 C ATOM 1340 C VAL A 312 -6.954 0.521 -2.158 1.00 0.00 C ATOM 1341 O VAL A 312 -8.106 0.155 -2.392 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.201 -0.224 0.101 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.032 -0.987 -0.502 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -5.888 0.208 1.526 1.00 0.00 C ATOM 0 H VAL A 312 -8.558 1.446 -0.337 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.681 1.644 -0.845 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.063 -0.890 0.128 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -4.796 -1.847 0.125 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.298 -1.329 -1.502 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.162 -0.333 -0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.640 -0.668 2.126 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.042 0.895 1.520 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.758 0.707 1.954 1.00 0.00 H new ATOM 1354 N GLU A 313 -5.995 0.528 -3.079 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.248 0.096 -4.448 1.00 0.00 C ATOM 1356 C GLU A 313 -4.940 -0.217 -5.170 1.00 0.00 C ATOM 1357 O GLU A 313 -3.901 0.375 -4.878 1.00 0.00 O ATOM 1358 CB GLU A 313 -7.020 1.173 -5.212 1.00 0.00 C ATOM 1359 CG GLU A 313 -6.326 2.525 -5.227 1.00 0.00 C ATOM 1360 CD GLU A 313 -7.083 3.560 -6.036 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -7.821 3.167 -6.963 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -6.937 4.765 -5.740 1.00 0.00 O ATOM 0 H GLU A 313 -5.036 0.828 -2.902 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.849 -0.813 -4.410 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -7.171 0.840 -6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -8.008 1.286 -4.765 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -6.212 2.882 -4.203 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -5.323 2.410 -5.638 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.001 -1.150 -6.113 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.822 -1.542 -6.877 1.00 0.00 C ATOM 1371 C TRP A 314 -3.037 -0.318 -7.333 1.00 0.00 C ATOM 1372 O TRP A 314 -3.565 0.543 -8.037 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.230 -2.383 -8.088 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.679 -3.766 -7.727 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -5.965 -4.225 -7.686 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -3.845 -4.868 -7.355 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -5.980 -5.547 -7.310 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.692 -5.965 -7.102 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.465 -5.036 -7.212 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.203 -7.210 -6.714 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -1.981 -6.272 -6.826 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -2.848 -7.346 -6.582 1.00 0.00 C ATOM 0 H TRP A 314 -5.854 -1.649 -6.367 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.181 -2.139 -6.228 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.035 -1.875 -8.620 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.387 -2.450 -8.775 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.841 -3.636 -7.915 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -6.815 -6.123 -7.203 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.789 -4.215 -7.400 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -4.869 -8.038 -6.524 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -0.916 -6.413 -6.710 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.438 -8.300 -6.284 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.773 -0.246 -6.928 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.915 0.873 -7.298 1.00 0.00 C ATOM 1395 C ALA A 315 -0.572 0.835 -8.784 1.00 0.00 C ATOM 1396 O ALA A 315 -1.055 1.655 -9.565 1.00 0.00 O ATOM 1397 CB ALA A 315 0.356 0.863 -6.461 1.00 0.00 C ATOM 0 H ALA A 315 -1.321 -0.949 -6.344 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.460 1.796 -7.101 1.00 0.00 H new ATOM 0 HB1 ALA A 315 0.987 1.704 -6.748 1.00 0.00 H new ATOM 0 HB2 ALA A 315 0.097 0.947 -5.406 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.895 -0.069 -6.629 1.00 0.00 H new ATOM 1403 N LYS A 316 0.265 -0.123 -9.168 1.00 0.00 N ATOM 1404 CA LYS A 316 0.672 -0.270 -10.560 1.00 0.00 C ATOM 1405 C LYS A 316 -0.002 -1.479 -11.200 1.00 0.00 C ATOM 1406 O LYS A 316 -0.374 -2.441 -10.528 1.00 0.00 O ATOM 1407 CB LYS A 316 2.193 -0.411 -10.656 1.00 0.00 C ATOM 1408 CG LYS A 316 2.743 -1.602 -9.889 1.00 0.00 C ATOM 1409 CD LYS A 316 4.154 -1.341 -9.391 1.00 0.00 C ATOM 1410 CE LYS A 316 5.194 -1.763 -10.417 1.00 0.00 C ATOM 1411 NZ LYS A 316 5.013 -1.053 -11.714 1.00 0.00 N ATOM 0 H LYS A 316 0.675 -0.809 -8.534 1.00 0.00 H new ATOM 0 HA LYS A 316 0.361 0.625 -11.099 1.00 0.00 H new ATOM 0 HB2 LYS A 316 2.476 -0.503 -11.705 1.00 0.00 H new ATOM 0 HB3 LYS A 316 2.658 0.500 -10.279 1.00 0.00 H new ATOM 0 HG2 LYS A 316 2.093 -1.823 -9.043 1.00 0.00 H new ATOM 0 HG3 LYS A 316 2.740 -2.483 -10.531 1.00 0.00 H new ATOM 0 HD2 LYS A 316 4.272 -0.281 -9.167 1.00 0.00 H new ATOM 0 HD3 LYS A 316 4.319 -1.884 -8.460 1.00 0.00 H new ATOM 0 HE2 LYS A 316 6.192 -1.560 -10.028 1.00 0.00 H new ATOM 0 HE3 LYS A 316 5.128 -2.839 -10.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 5.875 -1.152 -12.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 4.207 -1.466 -12.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 4.830 -0.045 -11.535 1.00 0.00 H new ATOM 1425 N PRO A 317 -0.164 -1.432 -12.531 1.00 0.00 N ATOM 1426 CA PRO A 317 -0.792 -2.517 -13.291 1.00 0.00 C ATOM 1427 C PRO A 317 0.125 -3.726 -13.443 1.00 0.00 C ATOM 1428 O PRO A 317 1.309 -3.664 -13.110 1.00 0.00 O ATOM 1429 CB PRO A 317 -1.069 -1.881 -14.655 1.00 0.00 C ATOM 1430 CG PRO A 317 -0.034 -0.818 -14.794 1.00 0.00 C ATOM 1431 CD PRO A 317 0.255 -0.317 -13.396 1.00 0.00 C ATOM 0 HA PRO A 317 -1.684 -2.898 -12.794 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -0.993 -2.615 -15.457 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -2.075 -1.463 -14.700 1.00 0.00 H new ATOM 0 HG2 PRO A 317 0.869 -1.214 -15.259 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -0.392 -0.009 -15.430 1.00 0.00 H new ATOM 0 HD2 PRO A 317 1.312 -0.084 -13.265 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -0.302 0.593 -13.174 1.00 0.00 H new ATOM 1439 N SER A 318 -0.428 -4.823 -13.948 1.00 0.00 N ATOM 1440 CA SER A 318 0.340 -6.048 -14.141 1.00 0.00 C ATOM 1441 C SER A 318 0.618 -6.286 -15.622 1.00 0.00 C ATOM 1442 O SER A 318 -0.294 -6.269 -16.449 1.00 0.00 O ATOM 1443 CB SER A 318 -0.410 -7.244 -13.552 1.00 0.00 C ATOM 1444 OG SER A 318 0.151 -8.467 -13.997 1.00 0.00 O ATOM 0 H SER A 318 -1.406 -4.889 -14.231 1.00 0.00 H new ATOM 0 HA SER A 318 1.293 -5.936 -13.623 1.00 0.00 H new ATOM 0 HB2 SER A 318 -0.375 -7.199 -12.463 1.00 0.00 H new ATOM 0 HB3 SER A 318 -1.460 -7.196 -13.839 1.00 0.00 H new ATOM 0 HG SER A 318 1.122 -8.449 -13.864 1.00 0.00 H new ATOM 1450 N THR A 319 1.887 -6.509 -15.951 1.00 0.00 N ATOM 1451 CA THR A 319 2.288 -6.750 -17.331 1.00 0.00 C ATOM 1452 C THR A 319 3.314 -7.874 -17.417 1.00 0.00 C ATOM 1453 O THR A 319 4.148 -8.035 -16.528 1.00 0.00 O ATOM 1454 CB THR A 319 2.878 -5.481 -17.975 1.00 0.00 C ATOM 1455 OG1 THR A 319 3.119 -5.705 -19.368 1.00 0.00 O ATOM 1456 CG2 THR A 319 4.175 -5.079 -17.289 1.00 0.00 C ATOM 0 H THR A 319 2.655 -6.528 -15.280 1.00 0.00 H new ATOM 0 HA THR A 319 1.389 -7.040 -17.875 1.00 0.00 H new ATOM 0 HB THR A 319 2.157 -4.672 -17.857 1.00 0.00 H new ATOM 0 HG1 THR A 319 3.492 -4.893 -19.770 1.00 0.00 H new ATOM 0 HG21 THR A 319 4.573 -4.181 -17.761 1.00 0.00 H new ATOM 0 HG22 THR A 319 3.983 -4.880 -16.235 1.00 0.00 H new ATOM 0 HG23 THR A 319 4.900 -5.888 -17.379 1.00 0.00 H new ATOM 1464 N ASN A 320 3.248 -8.648 -18.495 1.00 0.00 N ATOM 1465 CA ASN A 320 4.172 -9.758 -18.698 1.00 0.00 C ATOM 1466 C ASN A 320 5.073 -9.503 -19.902 1.00 0.00 C ATOM 1467 O ASN A 320 4.656 -8.885 -20.882 1.00 0.00 O ATOM 1468 CB ASN A 320 3.400 -11.064 -18.892 1.00 0.00 C ATOM 1469 CG ASN A 320 4.305 -12.220 -19.272 1.00 0.00 C ATOM 1470 OD1 ASN A 320 5.237 -12.558 -18.542 1.00 0.00 O ATOM 1471 ND2 ASN A 320 4.033 -12.832 -20.418 1.00 0.00 N ATOM 0 H ASN A 320 2.564 -8.527 -19.242 1.00 0.00 H new ATOM 0 HA ASN A 320 4.798 -9.843 -17.810 1.00 0.00 H new ATOM 0 HB2 ASN A 320 2.869 -11.309 -17.972 1.00 0.00 H new ATOM 0 HB3 ASN A 320 2.647 -10.926 -19.668 1.00 0.00 H new ATOM 0 HD21 ASN A 320 4.607 -13.617 -20.726 1.00 0.00 H new ATOM 0 HD22 ASN A 320 3.250 -12.517 -20.991 1.00 0.00 H new ATOM 1478 N SER A 321 6.310 -9.983 -19.822 1.00 0.00 N ATOM 1479 CA SER A 321 7.271 -9.805 -20.904 1.00 0.00 C ATOM 1480 C SER A 321 7.946 -11.127 -21.255 1.00 0.00 C ATOM 1481 O SER A 321 8.031 -11.504 -22.423 1.00 0.00 O ATOM 1482 CB SER A 321 8.326 -8.769 -20.512 1.00 0.00 C ATOM 1483 OG SER A 321 9.102 -9.221 -19.417 1.00 0.00 O ATOM 0 H SER A 321 6.670 -10.498 -19.019 1.00 0.00 H new ATOM 0 HA SER A 321 6.731 -9.449 -21.781 1.00 0.00 H new ATOM 0 HB2 SER A 321 8.976 -8.567 -21.363 1.00 0.00 H new ATOM 0 HB3 SER A 321 7.839 -7.829 -20.253 1.00 0.00 H new ATOM 0 HG SER A 321 9.770 -8.542 -19.187 1.00 0.00 H new ATOM 1489 N GLY A 322 8.426 -11.829 -20.232 1.00 0.00 N ATOM 1490 CA GLY A 322 9.088 -13.102 -20.451 1.00 0.00 C ATOM 1491 C GLY A 322 8.426 -14.237 -19.695 1.00 0.00 C ATOM 1492 O GLY A 322 8.667 -14.441 -18.505 1.00 0.00 O ATOM 0 H GLY A 322 8.368 -11.539 -19.256 1.00 0.00 H new ATOM 0 HA2 GLY A 322 9.087 -13.330 -21.517 1.00 0.00 H new ATOM 0 HA3 GLY A 322 10.131 -13.024 -20.143 1.00 0.00 H new ATOM 1496 N PRO A 323 7.570 -14.998 -20.393 1.00 0.00 N ATOM 1497 CA PRO A 323 6.854 -16.131 -19.799 1.00 0.00 C ATOM 1498 C PRO A 323 7.757 -17.341 -19.587 1.00 0.00 C ATOM 1499 O PRO A 323 8.373 -17.840 -20.528 1.00 0.00 O ATOM 1500 CB PRO A 323 5.771 -16.447 -20.834 1.00 0.00 C ATOM 1501 CG PRO A 323 6.342 -15.990 -22.132 1.00 0.00 C ATOM 1502 CD PRO A 323 7.236 -14.812 -21.815 1.00 0.00 C ATOM 0 HA PRO A 323 6.462 -15.893 -18.810 1.00 0.00 H new ATOM 0 HB2 PRO A 323 5.543 -17.513 -20.855 1.00 0.00 H new ATOM 0 HB3 PRO A 323 4.841 -15.926 -20.605 1.00 0.00 H new ATOM 0 HG2 PRO A 323 6.908 -16.789 -22.610 1.00 0.00 H new ATOM 0 HG3 PRO A 323 5.551 -15.702 -22.824 1.00 0.00 H new ATOM 0 HD2 PRO A 323 8.130 -14.809 -22.439 1.00 0.00 H new ATOM 0 HD3 PRO A 323 6.725 -13.864 -21.985 1.00 0.00 H new ATOM 1510 N SER A 324 7.830 -17.809 -18.345 1.00 0.00 N ATOM 1511 CA SER A 324 8.661 -18.959 -18.009 1.00 0.00 C ATOM 1512 C SER A 324 8.469 -20.082 -19.023 1.00 0.00 C ATOM 1513 O SER A 324 7.410 -20.204 -19.639 1.00 0.00 O ATOM 1514 CB SER A 324 8.327 -19.463 -16.604 1.00 0.00 C ATOM 1515 OG SER A 324 9.347 -20.314 -16.111 1.00 0.00 O ATOM 0 H SER A 324 7.324 -17.409 -17.555 1.00 0.00 H new ATOM 0 HA SER A 324 9.704 -18.643 -18.036 1.00 0.00 H new ATOM 0 HB2 SER A 324 8.200 -18.615 -15.931 1.00 0.00 H new ATOM 0 HB3 SER A 324 7.379 -20.000 -16.623 1.00 0.00 H new ATOM 0 HG SER A 324 9.110 -20.621 -15.211 1.00 0.00 H new ATOM 1521 N SER A 325 9.502 -20.902 -19.191 1.00 0.00 N ATOM 1522 CA SER A 325 9.451 -22.014 -20.133 1.00 0.00 C ATOM 1523 C SER A 325 8.310 -22.966 -19.788 1.00 0.00 C ATOM 1524 O SER A 325 7.504 -23.325 -20.646 1.00 0.00 O ATOM 1525 CB SER A 325 10.780 -22.771 -20.134 1.00 0.00 C ATOM 1526 OG SER A 325 11.808 -21.997 -20.727 1.00 0.00 O ATOM 0 H SER A 325 10.385 -20.817 -18.687 1.00 0.00 H new ATOM 0 HA SER A 325 9.273 -21.607 -21.128 1.00 0.00 H new ATOM 0 HB2 SER A 325 11.057 -23.027 -19.111 1.00 0.00 H new ATOM 0 HB3 SER A 325 10.667 -23.709 -20.678 1.00 0.00 H new ATOM 0 HG SER A 325 12.647 -22.503 -20.714 1.00 0.00 H new ATOM 1532 N GLY A 326 8.248 -23.371 -18.523 1.00 0.00 N ATOM 1533 CA GLY A 326 7.203 -24.278 -18.085 1.00 0.00 C ATOM 1534 C GLY A 326 7.446 -24.811 -16.687 1.00 0.00 C ATOM 1535 O GLY A 326 6.737 -24.452 -15.747 1.00 0.00 O ATOM 0 H GLY A 326 8.903 -23.087 -17.794 1.00 0.00 H new ATOM 0 HA2 GLY A 326 6.243 -23.762 -18.112 1.00 0.00 H new ATOM 0 HA3 GLY A 326 7.135 -25.113 -18.782 1.00 0.00 H new TER 1539 GLY A 326