USER MOD reduce.3.24.130724 H: found=0, std=0, add=714, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 719 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 277 SER OG : rot 90:sc= 1.07 USER MOD Set 1.2: A 285 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 243 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 254 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 244 TYR OH : rot 44:sc= 1.28 USER MOD Set 3.2: A 251 TYR OH : rot 6:sc= -0.206 USER MOD Set 4.1: A 208 HIS : no HE2:sc= -4.54 K(o=-9.6,f=-6.6!) USER MOD Set 4.2: A 209 HIS : no HD1:sc= -3.88 K(o=-9.6,f=-6.6) USER MOD Set 4.3: A 213 HIS : no HD1:sc= -1.2 K(o=-9.6,f=-7.8) USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 180:sc= -1.58 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 ASN : amide:sc= -0.487 X(o=-0.49,f=0) USER MOD Single : A 234 ASN : amide:sc= -0.13 K(o=-0.13,f=-1.7!) USER MOD Single : A 236 LYS NZ :NH3+ 156:sc= -0.119 (180deg=-0.538) USER MOD Single : A 242 TYR OH : rot -97:sc= 0.435 USER MOD Single : A 249 GLN : amide:sc= -0.0102 X(o=-0.01,f=0) USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 262 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00254) USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 ASN : amide:sc= -0.0127 X(o=-0.013,f=-0.094) USER MOD Single : A 273 SER OG : rot 46:sc= 0.0146 USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 278 ASN : amide:sc= -0.988 K(o=-0.99,f=-2.5!) USER MOD Single : A 283 GLN : amide:sc= -1.24 X(o=-1.2,f=-1) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 SER OG : rot 180:sc= 0.0116 USER MOD ----------------------------------------------------------------- ATOM 36 N ALA A 184 -13.913 6.603 2.021 1.00 0.00 N ATOM 37 CA ALA A 184 -12.573 6.978 1.586 1.00 0.00 C ATOM 38 C ALA A 184 -12.486 7.029 0.065 1.00 0.00 C ATOM 39 O ALA A 184 -13.485 6.846 -0.632 1.00 0.00 O ATOM 40 CB ALA A 184 -11.545 6.005 2.146 1.00 0.00 C ATOM 0 HA ALA A 184 -12.357 7.975 1.969 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.549 6.297 1.813 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.583 6.022 3.235 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.766 4.998 1.791 1.00 0.00 H new ATOM 46 N GLU A 185 -11.286 7.280 -0.447 1.00 0.00 N ATOM 47 CA GLU A 185 -11.069 7.355 -1.888 1.00 0.00 C ATOM 48 C GLU A 185 -9.802 6.605 -2.287 1.00 0.00 C ATOM 49 O GLU A 185 -8.741 6.797 -1.692 1.00 0.00 O ATOM 50 CB GLU A 185 -10.973 8.815 -2.335 1.00 0.00 C ATOM 51 CG GLU A 185 -12.190 9.646 -1.961 1.00 0.00 C ATOM 52 CD GLU A 185 -12.105 10.208 -0.555 1.00 0.00 C ATOM 53 OE1 GLU A 185 -10.983 10.537 -0.115 1.00 0.00 O ATOM 54 OE2 GLU A 185 -13.160 10.317 0.105 1.00 0.00 O ATOM 0 H GLU A 185 -10.448 7.435 0.114 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.919 6.886 -2.383 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -10.085 9.265 -1.890 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -10.839 8.847 -3.416 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -12.296 10.467 -2.670 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -13.086 9.031 -2.049 1.00 0.00 H new ATOM 61 N ALA A 186 -9.920 5.750 -3.297 1.00 0.00 N ATOM 62 CA ALA A 186 -8.786 4.971 -3.776 1.00 0.00 C ATOM 63 C ALA A 186 -7.749 5.867 -4.444 1.00 0.00 C ATOM 64 O ALA A 186 -8.093 6.774 -5.202 1.00 0.00 O ATOM 65 CB ALA A 186 -9.255 3.892 -4.741 1.00 0.00 C ATOM 0 H ALA A 186 -10.791 5.579 -3.800 1.00 0.00 H new ATOM 0 HA ALA A 186 -8.316 4.493 -2.916 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -8.397 3.318 -5.090 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -9.953 3.227 -4.232 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -9.752 4.357 -5.593 1.00 0.00 H new ATOM 71 N LEU A 187 -6.476 5.606 -4.158 1.00 0.00 N ATOM 72 CA LEU A 187 -5.388 6.389 -4.732 1.00 0.00 C ATOM 73 C LEU A 187 -4.954 5.812 -6.076 1.00 0.00 C ATOM 74 O LEU A 187 -4.957 6.507 -7.091 1.00 0.00 O ATOM 75 CB LEU A 187 -4.198 6.426 -3.772 1.00 0.00 C ATOM 76 CG LEU A 187 -4.454 7.156 -2.451 1.00 0.00 C ATOM 77 CD1 LEU A 187 -3.286 6.957 -1.498 1.00 0.00 C ATOM 78 CD2 LEU A 187 -4.697 8.637 -2.700 1.00 0.00 C ATOM 0 H LEU A 187 -6.174 4.859 -3.533 1.00 0.00 H new ATOM 0 HA LEU A 187 -5.749 7.405 -4.892 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -3.897 5.402 -3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -3.358 6.904 -4.277 1.00 0.00 H new ATOM 0 HG LEU A 187 -5.348 6.735 -1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -3.485 7.483 -0.564 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -3.159 5.894 -1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -2.376 7.352 -1.950 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -4.877 9.141 -1.750 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -3.822 9.073 -3.182 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -5.566 8.759 -3.346 1.00 0.00 H new ATOM 90 N PHE A 188 -4.581 4.536 -6.072 1.00 0.00 N ATOM 91 CA PHE A 188 -4.142 3.864 -7.290 1.00 0.00 C ATOM 92 C PHE A 188 -4.243 2.351 -7.142 1.00 0.00 C ATOM 93 O PHE A 188 -4.222 1.822 -6.031 1.00 0.00 O ATOM 94 CB PHE A 188 -2.704 4.263 -7.624 1.00 0.00 C ATOM 95 CG PHE A 188 -1.767 4.170 -6.455 1.00 0.00 C ATOM 96 CD1 PHE A 188 -1.095 2.989 -6.181 1.00 0.00 C ATOM 97 CD2 PHE A 188 -1.563 5.261 -5.626 1.00 0.00 C ATOM 98 CE1 PHE A 188 -0.233 2.901 -5.104 1.00 0.00 C ATOM 99 CE2 PHE A 188 -0.703 5.177 -4.547 1.00 0.00 C ATOM 100 CZ PHE A 188 -0.037 3.995 -4.286 1.00 0.00 C ATOM 0 H PHE A 188 -4.574 3.947 -5.239 1.00 0.00 H new ATOM 0 HA PHE A 188 -4.796 4.174 -8.105 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -2.335 3.623 -8.426 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -2.698 5.285 -8.003 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -1.247 2.128 -6.816 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -2.082 6.187 -5.825 1.00 0.00 H new ATOM 0 HE1 PHE A 188 0.287 1.976 -4.903 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -0.552 6.035 -3.908 1.00 0.00 H new ATOM 0 HZ PHE A 188 0.636 3.927 -3.444 1.00 0.00 H new ATOM 110 N GLU A 189 -4.352 1.658 -8.272 1.00 0.00 N ATOM 111 CA GLU A 189 -4.454 0.203 -8.269 1.00 0.00 C ATOM 112 C GLU A 189 -3.415 -0.417 -9.197 1.00 0.00 C ATOM 113 O GLU A 189 -3.388 -0.132 -10.396 1.00 0.00 O ATOM 114 CB GLU A 189 -5.859 -0.231 -8.695 1.00 0.00 C ATOM 115 CG GLU A 189 -6.275 0.309 -10.054 1.00 0.00 C ATOM 116 CD GLU A 189 -6.271 -0.758 -11.132 1.00 0.00 C ATOM 117 OE1 GLU A 189 -6.606 -1.918 -10.819 1.00 0.00 O ATOM 118 OE2 GLU A 189 -5.931 -0.431 -12.289 1.00 0.00 O ATOM 0 H GLU A 189 -4.372 2.081 -9.200 1.00 0.00 H new ATOM 0 HA GLU A 189 -4.264 -0.148 -7.255 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -5.903 -1.320 -8.717 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -6.577 0.102 -7.945 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -7.273 0.741 -9.979 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -5.600 1.115 -10.343 1.00 0.00 H new ATOM 125 N LYS A 190 -2.559 -1.265 -8.637 1.00 0.00 N ATOM 126 CA LYS A 190 -1.516 -1.926 -9.413 1.00 0.00 C ATOM 127 C LYS A 190 -1.382 -3.391 -9.009 1.00 0.00 C ATOM 128 O LYS A 190 -1.684 -3.761 -7.874 1.00 0.00 O ATOM 129 CB LYS A 190 -0.180 -1.205 -9.230 1.00 0.00 C ATOM 130 CG LYS A 190 0.250 -0.401 -10.446 1.00 0.00 C ATOM 131 CD LYS A 190 1.178 -1.207 -11.344 1.00 0.00 C ATOM 132 CE LYS A 190 1.022 -0.809 -12.803 1.00 0.00 C ATOM 133 NZ LYS A 190 1.774 -1.720 -13.710 1.00 0.00 N ATOM 0 H LYS A 190 -2.567 -1.511 -7.647 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.799 -1.885 -10.465 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -0.251 -0.538 -8.371 1.00 0.00 H new ATOM 0 HB3 LYS A 190 0.591 -1.940 -9.000 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -0.630 -0.094 -11.011 1.00 0.00 H new ATOM 0 HG3 LYS A 190 0.754 0.510 -10.122 1.00 0.00 H new ATOM 0 HD2 LYS A 190 2.211 -1.055 -11.032 1.00 0.00 H new ATOM 0 HD3 LYS A 190 0.964 -2.270 -11.230 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -0.034 -0.820 -13.071 1.00 0.00 H new ATOM 0 HE3 LYS A 190 1.375 0.213 -12.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 1.642 -1.415 -14.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 2.786 -1.691 -13.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 1.420 -2.691 -13.598 1.00 0.00 H new ATOM 147 N ALA A 191 -0.924 -4.218 -9.944 1.00 0.00 N ATOM 148 CA ALA A 191 -0.747 -5.640 -9.683 1.00 0.00 C ATOM 149 C ALA A 191 0.550 -5.902 -8.926 1.00 0.00 C ATOM 150 O ALA A 191 1.526 -5.166 -9.074 1.00 0.00 O ATOM 151 CB ALA A 191 -0.764 -6.421 -10.989 1.00 0.00 C ATOM 0 H ALA A 191 -0.669 -3.927 -10.888 1.00 0.00 H new ATOM 0 HA ALA A 191 -1.575 -5.976 -9.059 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -0.631 -7.482 -10.780 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -1.718 -6.267 -11.492 1.00 0.00 H new ATOM 0 HB3 ALA A 191 0.045 -6.073 -11.631 1.00 0.00 H new ATOM 157 N VAL A 192 0.554 -6.954 -8.114 1.00 0.00 N ATOM 158 CA VAL A 192 1.733 -7.310 -7.336 1.00 0.00 C ATOM 159 C VAL A 192 2.672 -8.207 -8.136 1.00 0.00 C ATOM 160 O VAL A 192 2.458 -9.416 -8.239 1.00 0.00 O ATOM 161 CB VAL A 192 1.349 -8.021 -6.022 1.00 0.00 C ATOM 162 CG1 VAL A 192 0.544 -9.281 -6.309 1.00 0.00 C ATOM 163 CG2 VAL A 192 2.588 -8.343 -5.199 1.00 0.00 C ATOM 0 H VAL A 192 -0.245 -7.573 -7.978 1.00 0.00 H new ATOM 0 HA VAL A 192 2.246 -6.378 -7.097 1.00 0.00 H new ATOM 0 HB VAL A 192 0.724 -7.345 -5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 192 0.283 -9.768 -5.369 1.00 0.00 H new ATOM 0 HG12 VAL A 192 -0.367 -9.016 -6.846 1.00 0.00 H new ATOM 0 HG13 VAL A 192 1.139 -9.962 -6.918 1.00 0.00 H new ATOM 0 HG21 VAL A 192 2.292 -8.844 -4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 192 3.246 -8.996 -5.772 1.00 0.00 H new ATOM 0 HG23 VAL A 192 3.114 -7.420 -4.957 1.00 0.00 H new ATOM 173 N THR A 193 3.713 -7.606 -8.698 1.00 0.00 N ATOM 174 CA THR A 193 4.693 -8.347 -9.487 1.00 0.00 C ATOM 175 C THR A 193 5.638 -9.129 -8.579 1.00 0.00 C ATOM 176 O THR A 193 5.887 -8.730 -7.444 1.00 0.00 O ATOM 177 CB THR A 193 5.516 -7.408 -10.395 1.00 0.00 C ATOM 178 OG1 THR A 193 6.672 -8.096 -10.898 1.00 0.00 O ATOM 179 CG2 THR A 193 5.947 -6.157 -9.642 1.00 0.00 C ATOM 0 H THR A 193 3.902 -6.606 -8.623 1.00 0.00 H new ATOM 0 HA THR A 193 4.139 -9.042 -10.118 1.00 0.00 H new ATOM 0 HB THR A 193 4.884 -7.105 -11.230 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.187 -7.493 -11.474 1.00 0.00 H new ATOM 0 HG21 THR A 193 6.525 -5.514 -10.306 1.00 0.00 H new ATOM 0 HG22 THR A 193 5.065 -5.620 -9.294 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.560 -6.440 -8.787 1.00 0.00 H new ATOM 187 N PRO A 194 6.176 -10.262 -9.067 1.00 0.00 N ATOM 188 CA PRO A 194 7.094 -11.105 -8.298 1.00 0.00 C ATOM 189 C PRO A 194 8.161 -10.293 -7.564 1.00 0.00 C ATOM 190 O PRO A 194 8.660 -10.709 -6.519 1.00 0.00 O ATOM 191 CB PRO A 194 7.740 -12.012 -9.361 1.00 0.00 C ATOM 192 CG PRO A 194 7.224 -11.534 -10.682 1.00 0.00 C ATOM 193 CD PRO A 194 5.935 -10.820 -10.400 1.00 0.00 C ATOM 0 HA PRO A 194 6.572 -11.656 -7.516 1.00 0.00 H new ATOM 0 HB2 PRO A 194 8.827 -11.947 -9.320 1.00 0.00 H new ATOM 0 HB3 PRO A 194 7.477 -13.057 -9.194 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.941 -10.867 -11.161 1.00 0.00 H new ATOM 0 HG3 PRO A 194 7.064 -12.371 -11.362 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.731 -10.042 -11.136 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.083 -11.499 -10.409 1.00 0.00 H new ATOM 201 N SER A 195 8.507 -9.135 -8.119 1.00 0.00 N ATOM 202 CA SER A 195 9.513 -8.268 -7.515 1.00 0.00 C ATOM 203 C SER A 195 9.010 -7.674 -6.203 1.00 0.00 C ATOM 204 O SER A 195 9.796 -7.359 -5.310 1.00 0.00 O ATOM 205 CB SER A 195 9.895 -7.145 -8.482 1.00 0.00 C ATOM 206 OG SER A 195 10.860 -7.586 -9.422 1.00 0.00 O ATOM 0 H SER A 195 8.106 -8.776 -8.985 1.00 0.00 H new ATOM 0 HA SER A 195 10.394 -8.873 -7.302 1.00 0.00 H new ATOM 0 HB2 SER A 195 9.006 -6.795 -9.006 1.00 0.00 H new ATOM 0 HB3 SER A 195 10.290 -6.297 -7.922 1.00 0.00 H new ATOM 0 HG SER A 195 11.085 -6.850 -10.029 1.00 0.00 H new ATOM 212 N ASP A 196 7.694 -7.522 -6.093 1.00 0.00 N ATOM 213 CA ASP A 196 7.084 -6.965 -4.891 1.00 0.00 C ATOM 214 C ASP A 196 7.163 -7.956 -3.734 1.00 0.00 C ATOM 215 O ASP A 196 7.295 -7.563 -2.575 1.00 0.00 O ATOM 216 CB ASP A 196 5.623 -6.592 -5.158 1.00 0.00 C ATOM 217 CG ASP A 196 5.473 -5.171 -5.665 1.00 0.00 C ATOM 218 OD1 ASP A 196 5.425 -4.245 -4.829 1.00 0.00 O ATOM 219 OD2 ASP A 196 5.402 -4.986 -6.898 1.00 0.00 O ATOM 0 H ASP A 196 7.029 -7.777 -6.823 1.00 0.00 H new ATOM 0 HA ASP A 196 7.636 -6.066 -4.617 1.00 0.00 H new ATOM 0 HB2 ASP A 196 5.202 -7.282 -5.889 1.00 0.00 H new ATOM 0 HB3 ASP A 196 5.047 -6.710 -4.240 1.00 0.00 H new ATOM 224 N VAL A 197 7.080 -9.243 -4.056 1.00 0.00 N ATOM 225 CA VAL A 197 7.143 -10.290 -3.043 1.00 0.00 C ATOM 226 C VAL A 197 8.352 -11.194 -3.262 1.00 0.00 C ATOM 227 O VAL A 197 8.316 -12.382 -2.943 1.00 0.00 O ATOM 228 CB VAL A 197 5.867 -11.151 -3.048 1.00 0.00 C ATOM 229 CG1 VAL A 197 4.668 -10.333 -2.590 1.00 0.00 C ATOM 230 CG2 VAL A 197 5.624 -11.741 -4.429 1.00 0.00 C ATOM 0 H VAL A 197 6.969 -9.586 -5.010 1.00 0.00 H new ATOM 0 HA VAL A 197 7.234 -9.792 -2.078 1.00 0.00 H new ATOM 0 HB VAL A 197 6.005 -11.974 -2.347 1.00 0.00 H new ATOM 0 HG11 VAL A 197 3.775 -10.959 -2.600 1.00 0.00 H new ATOM 0 HG12 VAL A 197 4.843 -9.966 -1.578 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.526 -9.487 -3.263 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.718 -12.346 -4.412 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.508 -10.935 -5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.472 -12.365 -4.712 1.00 0.00 H new ATOM 302 N ARG A 202 9.631 -6.453 -0.429 1.00 0.00 N ATOM 303 CA ARG A 202 9.267 -5.049 -0.268 1.00 0.00 C ATOM 304 C ARG A 202 8.333 -4.596 -1.384 1.00 0.00 C ATOM 305 O ARG A 202 8.394 -5.108 -2.501 1.00 0.00 O ATOM 306 CB ARG A 202 10.525 -4.177 -0.250 1.00 0.00 C ATOM 307 CG ARG A 202 11.459 -4.483 0.910 1.00 0.00 C ATOM 308 CD ARG A 202 12.895 -4.093 0.590 1.00 0.00 C ATOM 309 NE ARG A 202 13.827 -4.568 1.611 1.00 0.00 N ATOM 310 CZ ARG A 202 15.019 -4.021 1.841 1.00 0.00 C ATOM 311 NH1 ARG A 202 15.431 -2.980 1.126 1.00 0.00 N ATOM 312 NH2 ARG A 202 15.802 -4.516 2.788 1.00 0.00 N ATOM 0 HA ARG A 202 8.743 -4.940 0.682 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.065 -4.313 -1.187 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.230 -3.129 -0.202 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.125 -3.947 1.798 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.414 -5.547 1.144 1.00 0.00 H new ATOM 0 HD2 ARG A 202 13.176 -4.505 -0.379 1.00 0.00 H new ATOM 0 HD3 ARG A 202 12.967 -3.009 0.508 1.00 0.00 H new ATOM 0 HE ARG A 202 13.548 -5.366 2.181 1.00 0.00 H new ATOM 0 HH11 ARG A 202 14.833 -2.594 0.395 1.00 0.00 H new ATOM 0 HH12 ARG A 202 16.345 -2.566 1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 202 15.492 -5.315 3.340 1.00 0.00 H new ATOM 0 HH22 ARG A 202 16.715 -4.098 2.965 1.00 0.00 H new ATOM 326 N LEU A 203 7.471 -3.631 -1.076 1.00 0.00 N ATOM 327 CA LEU A 203 6.526 -3.111 -2.056 1.00 0.00 C ATOM 328 C LEU A 203 7.193 -2.080 -2.962 1.00 0.00 C ATOM 329 O LEU A 203 8.001 -1.271 -2.508 1.00 0.00 O ATOM 330 CB LEU A 203 5.320 -2.487 -1.354 1.00 0.00 C ATOM 331 CG LEU A 203 4.280 -1.863 -2.285 1.00 0.00 C ATOM 332 CD1 LEU A 203 3.413 -2.941 -2.916 1.00 0.00 C ATOM 333 CD2 LEU A 203 3.421 -0.861 -1.527 1.00 0.00 C ATOM 0 H LEU A 203 7.408 -3.195 -0.156 1.00 0.00 H new ATOM 0 HA LEU A 203 6.186 -3.944 -2.672 1.00 0.00 H new ATOM 0 HB2 LEU A 203 4.833 -3.254 -0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 203 5.676 -1.720 -0.666 1.00 0.00 H new ATOM 0 HG LEU A 203 4.803 -1.335 -3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 203 2.679 -2.478 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 203 4.040 -3.621 -3.492 1.00 0.00 H new ATOM 0 HD13 LEU A 203 2.898 -3.498 -2.133 1.00 0.00 H new ATOM 0 HD21 LEU A 203 2.686 -0.426 -2.204 1.00 0.00 H new ATOM 0 HD22 LEU A 203 2.907 -1.367 -0.710 1.00 0.00 H new ATOM 0 HD23 LEU A 203 4.054 -0.071 -1.123 1.00 0.00 H new ATOM 345 N VAL A 204 6.849 -2.116 -4.246 1.00 0.00 N ATOM 346 CA VAL A 204 7.414 -1.182 -5.214 1.00 0.00 C ATOM 347 C VAL A 204 6.361 -0.196 -5.706 1.00 0.00 C ATOM 348 O VAL A 204 5.186 -0.541 -5.837 1.00 0.00 O ATOM 349 CB VAL A 204 8.015 -1.924 -6.425 1.00 0.00 C ATOM 350 CG1 VAL A 204 9.169 -2.813 -5.989 1.00 0.00 C ATOM 351 CG2 VAL A 204 6.945 -2.736 -7.144 1.00 0.00 C ATOM 0 H VAL A 204 6.183 -2.781 -4.640 1.00 0.00 H new ATOM 0 HA VAL A 204 8.206 -0.636 -4.702 1.00 0.00 H new ATOM 0 HB VAL A 204 8.403 -1.183 -7.124 1.00 0.00 H new ATOM 0 HG11 VAL A 204 9.580 -3.328 -6.857 1.00 0.00 H new ATOM 0 HG12 VAL A 204 9.945 -2.202 -5.529 1.00 0.00 H new ATOM 0 HG13 VAL A 204 8.810 -3.547 -5.268 1.00 0.00 H new ATOM 0 HG21 VAL A 204 7.390 -3.252 -7.995 1.00 0.00 H new ATOM 0 HG22 VAL A 204 6.521 -3.469 -6.457 1.00 0.00 H new ATOM 0 HG23 VAL A 204 6.157 -2.070 -7.495 1.00 0.00 H new ATOM 361 N ILE A 205 6.789 1.033 -5.975 1.00 0.00 N ATOM 362 CA ILE A 205 5.883 2.070 -6.450 1.00 0.00 C ATOM 363 C ILE A 205 6.613 3.080 -7.334 1.00 0.00 C ATOM 364 O ILE A 205 7.156 4.067 -6.841 1.00 0.00 O ATOM 365 CB ILE A 205 5.219 2.822 -5.279 1.00 0.00 C ATOM 366 CG1 ILE A 205 4.682 1.831 -4.245 1.00 0.00 C ATOM 367 CG2 ILE A 205 4.106 3.721 -5.792 1.00 0.00 C ATOM 368 CD1 ILE A 205 3.998 2.497 -3.069 1.00 0.00 C ATOM 0 H ILE A 205 7.758 1.334 -5.872 1.00 0.00 H new ATOM 0 HA ILE A 205 5.112 1.567 -7.034 1.00 0.00 H new ATOM 0 HB ILE A 205 5.969 3.447 -4.795 1.00 0.00 H new ATOM 0 HG12 ILE A 205 3.977 1.157 -4.731 1.00 0.00 H new ATOM 0 HG13 ILE A 205 5.506 1.219 -3.877 1.00 0.00 H new ATOM 0 HG21 ILE A 205 3.647 4.245 -4.954 1.00 0.00 H new ATOM 0 HG22 ILE A 205 4.519 4.447 -6.492 1.00 0.00 H new ATOM 0 HG23 ILE A 205 3.354 3.116 -6.298 1.00 0.00 H new ATOM 0 HD11 ILE A 205 3.642 1.735 -2.376 1.00 0.00 H new ATOM 0 HD12 ILE A 205 4.706 3.150 -2.558 1.00 0.00 H new ATOM 0 HD13 ILE A 205 3.153 3.086 -3.425 1.00 0.00 H new ATOM 380 N PRO A 206 6.633 2.846 -8.659 1.00 0.00 N ATOM 381 CA PRO A 206 7.302 3.743 -9.610 1.00 0.00 C ATOM 382 C PRO A 206 6.912 5.203 -9.400 1.00 0.00 C ATOM 383 O PRO A 206 6.065 5.514 -8.563 1.00 0.00 O ATOM 384 CB PRO A 206 6.805 3.246 -10.967 1.00 0.00 C ATOM 385 CG PRO A 206 6.513 1.802 -10.750 1.00 0.00 C ATOM 386 CD PRO A 206 6.009 1.692 -9.336 1.00 0.00 C ATOM 0 HA PRO A 206 8.386 3.721 -9.503 1.00 0.00 H new ATOM 0 HB2 PRO A 206 5.915 3.788 -11.286 1.00 0.00 H new ATOM 0 HB3 PRO A 206 7.559 3.387 -11.742 1.00 0.00 H new ATOM 0 HG2 PRO A 206 5.767 1.443 -11.460 1.00 0.00 H new ATOM 0 HG3 PRO A 206 7.408 1.196 -10.894 1.00 0.00 H new ATOM 0 HD2 PRO A 206 4.921 1.741 -9.292 1.00 0.00 H new ATOM 0 HD3 PRO A 206 6.304 0.749 -8.876 1.00 0.00 H new ATOM 394 N LYS A 207 7.539 6.096 -10.160 1.00 0.00 N ATOM 395 CA LYS A 207 7.256 7.522 -10.048 1.00 0.00 C ATOM 396 C LYS A 207 6.133 7.938 -10.992 1.00 0.00 C ATOM 397 O LYS A 207 6.339 8.086 -12.195 1.00 0.00 O ATOM 398 CB LYS A 207 8.507 8.342 -10.344 1.00 0.00 C ATOM 399 CG LYS A 207 9.246 7.900 -11.597 1.00 0.00 C ATOM 400 CD LYS A 207 9.841 9.085 -12.344 1.00 0.00 C ATOM 401 CE LYS A 207 11.341 9.189 -12.122 1.00 0.00 C ATOM 402 NZ LYS A 207 11.958 10.233 -12.987 1.00 0.00 N ATOM 0 H LYS A 207 8.244 5.858 -10.858 1.00 0.00 H new ATOM 0 HA LYS A 207 6.936 7.715 -9.024 1.00 0.00 H new ATOM 0 HB2 LYS A 207 8.227 9.390 -10.449 1.00 0.00 H new ATOM 0 HB3 LYS A 207 9.184 8.276 -9.492 1.00 0.00 H new ATOM 0 HG2 LYS A 207 10.040 7.204 -11.325 1.00 0.00 H new ATOM 0 HG3 LYS A 207 8.562 7.362 -12.253 1.00 0.00 H new ATOM 0 HD2 LYS A 207 9.636 8.984 -13.410 1.00 0.00 H new ATOM 0 HD3 LYS A 207 9.359 10.005 -12.012 1.00 0.00 H new ATOM 0 HE2 LYS A 207 11.538 9.421 -11.075 1.00 0.00 H new ATOM 0 HE3 LYS A 207 11.806 8.225 -12.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 12.981 10.273 -12.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.792 9.998 -13.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.532 11.157 -12.773 1.00 0.00 H new ATOM 416 N HIS A 208 4.949 8.136 -10.427 1.00 0.00 N ATOM 417 CA HIS A 208 3.777 8.548 -11.197 1.00 0.00 C ATOM 418 C HIS A 208 2.545 8.632 -10.300 1.00 0.00 C ATOM 419 O HIS A 208 1.719 9.530 -10.446 1.00 0.00 O ATOM 420 CB HIS A 208 3.517 7.577 -12.352 1.00 0.00 C ATOM 421 CG HIS A 208 3.132 6.198 -11.908 1.00 0.00 C ATOM 422 ND1 HIS A 208 3.996 5.126 -11.952 1.00 0.00 N ATOM 423 CD2 HIS A 208 1.969 5.723 -11.406 1.00 0.00 C ATOM 424 CE1 HIS A 208 3.379 4.049 -11.501 1.00 0.00 C ATOM 425 NE2 HIS A 208 2.150 4.384 -11.162 1.00 0.00 N ATOM 0 H HIS A 208 4.772 8.017 -9.430 1.00 0.00 H new ATOM 0 HA HIS A 208 3.978 9.536 -11.610 1.00 0.00 H new ATOM 0 HB2 HIS A 208 2.724 7.980 -12.982 1.00 0.00 H new ATOM 0 HB3 HIS A 208 4.413 7.513 -12.969 1.00 0.00 H new ATOM 0 HD1 HIS A 208 4.961 5.159 -12.281 1.00 0.00 H new ATOM 0 HD2 HIS A 208 1.067 6.291 -11.230 1.00 0.00 H new ATOM 0 HE1 HIS A 208 3.809 3.061 -11.423 1.00 0.00 H new ATOM 434 N HIS A 209 2.433 7.687 -9.370 1.00 0.00 N ATOM 435 CA HIS A 209 1.307 7.651 -8.447 1.00 0.00 C ATOM 436 C HIS A 209 1.724 8.136 -7.062 1.00 0.00 C ATOM 437 O HIS A 209 0.940 8.768 -6.352 1.00 0.00 O ATOM 438 CB HIS A 209 0.740 6.232 -8.352 1.00 0.00 C ATOM 439 CG HIS A 209 -0.413 5.983 -9.273 1.00 0.00 C ATOM 440 ND1 HIS A 209 -1.342 6.951 -9.596 1.00 0.00 N ATOM 441 CD2 HIS A 209 -0.785 4.869 -9.945 1.00 0.00 C ATOM 442 CE1 HIS A 209 -2.236 6.442 -10.426 1.00 0.00 C ATOM 443 NE2 HIS A 209 -1.921 5.181 -10.656 1.00 0.00 N ATOM 0 H HIS A 209 3.110 6.936 -9.237 1.00 0.00 H new ATOM 0 HA HIS A 209 0.535 8.318 -8.831 1.00 0.00 H new ATOM 0 HB2 HIS A 209 1.533 5.518 -8.575 1.00 0.00 H new ATOM 0 HB3 HIS A 209 0.422 6.045 -7.326 1.00 0.00 H new ATOM 0 HD2 HIS A 209 -0.283 3.913 -9.927 1.00 0.00 H new ATOM 0 HE1 HIS A 209 -3.081 6.969 -10.845 1.00 0.00 H new ATOM 0 HE2 HIS A 209 -2.436 4.542 -11.262 1.00 0.00 H new ATOM 452 N ALA A 210 2.963 7.836 -6.685 1.00 0.00 N ATOM 453 CA ALA A 210 3.485 8.240 -5.386 1.00 0.00 C ATOM 454 C ALA A 210 3.556 9.759 -5.269 1.00 0.00 C ATOM 455 O ALA A 210 3.197 10.330 -4.240 1.00 0.00 O ATOM 456 CB ALA A 210 4.858 7.626 -5.157 1.00 0.00 C ATOM 0 H ALA A 210 3.624 7.314 -7.261 1.00 0.00 H new ATOM 0 HA ALA A 210 2.802 7.876 -4.618 1.00 0.00 H new ATOM 0 HB1 ALA A 210 5.237 7.935 -4.183 1.00 0.00 H new ATOM 0 HB2 ALA A 210 4.780 6.539 -5.187 1.00 0.00 H new ATOM 0 HB3 ALA A 210 5.542 7.963 -5.936 1.00 0.00 H new ATOM 462 N GLU A 211 4.023 10.409 -6.330 1.00 0.00 N ATOM 463 CA GLU A 211 4.141 11.862 -6.345 1.00 0.00 C ATOM 464 C GLU A 211 2.793 12.518 -6.636 1.00 0.00 C ATOM 465 O GLU A 211 2.524 13.631 -6.183 1.00 0.00 O ATOM 466 CB GLU A 211 5.169 12.302 -7.389 1.00 0.00 C ATOM 467 CG GLU A 211 6.609 12.129 -6.935 1.00 0.00 C ATOM 468 CD GLU A 211 7.464 13.346 -7.230 1.00 0.00 C ATOM 469 OE1 GLU A 211 7.350 14.345 -6.488 1.00 0.00 O ATOM 470 OE2 GLU A 211 8.247 13.299 -8.201 1.00 0.00 O ATOM 0 H GLU A 211 4.326 9.952 -7.190 1.00 0.00 H new ATOM 0 HA GLU A 211 4.475 12.182 -5.358 1.00 0.00 H new ATOM 0 HB2 GLU A 211 5.014 11.729 -8.303 1.00 0.00 H new ATOM 0 HB3 GLU A 211 4.998 13.350 -7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 211 6.627 11.928 -5.864 1.00 0.00 H new ATOM 0 HG3 GLU A 211 7.040 11.258 -7.430 1.00 0.00 H new ATOM 477 N LYS A 212 1.954 11.821 -7.394 1.00 0.00 N ATOM 478 CA LYS A 212 0.635 12.334 -7.747 1.00 0.00 C ATOM 479 C LYS A 212 -0.338 12.201 -6.579 1.00 0.00 C ATOM 480 O LYS A 212 -1.322 12.937 -6.493 1.00 0.00 O ATOM 481 CB LYS A 212 0.088 11.595 -8.969 1.00 0.00 C ATOM 482 CG LYS A 212 -1.081 12.303 -9.635 1.00 0.00 C ATOM 483 CD LYS A 212 -0.631 13.106 -10.844 1.00 0.00 C ATOM 484 CE LYS A 212 -1.667 14.145 -11.239 1.00 0.00 C ATOM 485 NZ LYS A 212 -2.526 13.677 -12.361 1.00 0.00 N ATOM 0 H LYS A 212 2.164 10.899 -7.776 1.00 0.00 H new ATOM 0 HA LYS A 212 0.739 13.392 -7.986 1.00 0.00 H new ATOM 0 HB2 LYS A 212 0.890 11.471 -9.697 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -0.227 10.596 -8.668 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -1.826 11.568 -9.942 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -1.564 12.965 -8.916 1.00 0.00 H new ATOM 0 HD2 LYS A 212 0.315 13.600 -10.622 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -0.451 12.433 -11.682 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -2.292 14.380 -10.377 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -1.163 15.067 -11.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -3.219 14.415 -12.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -1.933 13.477 -13.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -3.027 12.811 -12.077 1.00 0.00 H new ATOM 499 N HIS A 213 -0.064 11.256 -5.684 1.00 0.00 N ATOM 500 CA HIS A 213 -0.923 11.029 -4.527 1.00 0.00 C ATOM 501 C HIS A 213 -0.182 11.319 -3.225 1.00 0.00 C ATOM 502 O HIS A 213 -0.404 12.350 -2.590 1.00 0.00 O ATOM 503 CB HIS A 213 -1.439 9.588 -4.525 1.00 0.00 C ATOM 504 CG HIS A 213 -2.338 9.272 -5.680 1.00 0.00 C ATOM 505 ND1 HIS A 213 -3.644 9.706 -5.758 1.00 0.00 N ATOM 506 CD2 HIS A 213 -2.112 8.558 -6.809 1.00 0.00 C ATOM 507 CE1 HIS A 213 -4.183 9.273 -6.884 1.00 0.00 C ATOM 508 NE2 HIS A 213 -3.274 8.576 -7.540 1.00 0.00 N ATOM 0 H HIS A 213 0.745 10.636 -5.738 1.00 0.00 H new ATOM 0 HA HIS A 213 -1.769 11.713 -4.598 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -0.589 8.906 -4.540 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -1.978 9.405 -3.595 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -1.190 8.067 -7.083 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -5.195 9.458 -7.212 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -3.412 8.124 -8.444 1.00 0.00 H new ATOM 517 N PHE A 214 0.694 10.400 -2.828 1.00 0.00 N ATOM 518 CA PHE A 214 1.462 10.554 -1.598 1.00 0.00 C ATOM 519 C PHE A 214 2.278 11.848 -1.616 1.00 0.00 C ATOM 520 O PHE A 214 2.927 12.166 -2.611 1.00 0.00 O ATOM 521 CB PHE A 214 2.392 9.355 -1.401 1.00 0.00 C ATOM 522 CG PHE A 214 1.693 8.132 -0.879 1.00 0.00 C ATOM 523 CD1 PHE A 214 1.441 7.989 0.475 1.00 0.00 C ATOM 524 CD2 PHE A 214 1.289 7.126 -1.743 1.00 0.00 C ATOM 525 CE1 PHE A 214 0.798 6.865 0.961 1.00 0.00 C ATOM 526 CE2 PHE A 214 0.647 6.001 -1.264 1.00 0.00 C ATOM 527 CZ PHE A 214 0.401 5.870 0.090 1.00 0.00 C ATOM 0 H PHE A 214 0.889 9.540 -3.341 1.00 0.00 H new ATOM 0 HA PHE A 214 0.759 10.604 -0.767 1.00 0.00 H new ATOM 0 HB2 PHE A 214 2.867 9.114 -2.352 1.00 0.00 H new ATOM 0 HB3 PHE A 214 3.187 9.632 -0.709 1.00 0.00 H new ATOM 0 HD1 PHE A 214 1.750 8.765 1.160 1.00 0.00 H new ATOM 0 HD2 PHE A 214 1.478 7.223 -2.802 1.00 0.00 H new ATOM 0 HE1 PHE A 214 0.607 6.766 2.019 1.00 0.00 H new ATOM 0 HE2 PHE A 214 0.337 5.224 -1.947 1.00 0.00 H new ATOM 0 HZ PHE A 214 -0.101 4.991 0.466 1.00 0.00 H new ATOM 537 N PRO A 215 2.255 12.612 -0.508 1.00 0.00 N ATOM 538 CA PRO A 215 2.995 13.870 -0.405 1.00 0.00 C ATOM 539 C PRO A 215 4.470 13.649 -0.083 1.00 0.00 C ATOM 540 O PRO A 215 4.972 12.528 -0.168 1.00 0.00 O ATOM 541 CB PRO A 215 2.295 14.579 0.751 1.00 0.00 C ATOM 542 CG PRO A 215 1.824 13.477 1.635 1.00 0.00 C ATOM 543 CD PRO A 215 1.506 12.313 0.730 1.00 0.00 C ATOM 0 HA PRO A 215 2.993 14.432 -1.339 1.00 0.00 H new ATOM 0 HB2 PRO A 215 2.977 15.247 1.278 1.00 0.00 H new ATOM 0 HB3 PRO A 215 1.463 15.187 0.398 1.00 0.00 H new ATOM 0 HG2 PRO A 215 2.591 13.207 2.361 1.00 0.00 H new ATOM 0 HG3 PRO A 215 0.943 13.782 2.200 1.00 0.00 H new ATOM 0 HD2 PRO A 215 1.822 11.367 1.170 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.435 12.235 0.541 1.00 0.00 H new ATOM 692 N VAL A 226 9.929 7.720 6.969 1.00 0.00 N ATOM 693 CA VAL A 226 8.508 7.997 7.143 1.00 0.00 C ATOM 694 C VAL A 226 7.735 6.724 7.465 1.00 0.00 C ATOM 695 O VAL A 226 8.186 5.619 7.164 1.00 0.00 O ATOM 696 CB VAL A 226 7.900 8.647 5.884 1.00 0.00 C ATOM 697 CG1 VAL A 226 6.530 9.231 6.192 1.00 0.00 C ATOM 698 CG2 VAL A 226 8.829 9.714 5.326 1.00 0.00 C ATOM 0 HA VAL A 226 8.424 8.693 7.978 1.00 0.00 H new ATOM 0 HB VAL A 226 7.779 7.874 5.125 1.00 0.00 H new ATOM 0 HG11 VAL A 226 6.117 9.685 5.291 1.00 0.00 H new ATOM 0 HG12 VAL A 226 5.866 8.438 6.536 1.00 0.00 H new ATOM 0 HG13 VAL A 226 6.624 9.989 6.970 1.00 0.00 H new ATOM 0 HG21 VAL A 226 8.380 10.159 4.438 1.00 0.00 H new ATOM 0 HG22 VAL A 226 8.989 10.487 6.078 1.00 0.00 H new ATOM 0 HG23 VAL A 226 9.785 9.262 5.061 1.00 0.00 H new ATOM 708 N LEU A 227 6.568 6.885 8.081 1.00 0.00 N ATOM 709 CA LEU A 227 5.732 5.746 8.444 1.00 0.00 C ATOM 710 C LEU A 227 4.277 5.994 8.059 1.00 0.00 C ATOM 711 O LEU A 227 3.732 7.069 8.311 1.00 0.00 O ATOM 712 CB LEU A 227 5.834 5.472 9.945 1.00 0.00 C ATOM 713 CG LEU A 227 6.937 4.492 10.352 1.00 0.00 C ATOM 714 CD1 LEU A 227 6.769 3.165 9.626 1.00 0.00 C ATOM 715 CD2 LEU A 227 8.309 5.088 10.069 1.00 0.00 C ATOM 0 H LEU A 227 6.180 7.792 8.339 1.00 0.00 H new ATOM 0 HA LEU A 227 6.090 4.874 7.896 1.00 0.00 H new ATOM 0 HB2 LEU A 227 6.001 6.418 10.461 1.00 0.00 H new ATOM 0 HB3 LEU A 227 4.877 5.083 10.294 1.00 0.00 H new ATOM 0 HG LEU A 227 6.856 4.308 11.423 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.563 2.482 9.929 1.00 0.00 H new ATOM 0 HD12 LEU A 227 5.801 2.732 9.879 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.823 3.330 8.550 1.00 0.00 H new ATOM 0 HD21 LEU A 227 9.082 4.378 10.364 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.400 5.302 9.004 1.00 0.00 H new ATOM 0 HD23 LEU A 227 8.429 6.011 10.636 1.00 0.00 H new ATOM 727 N LEU A 228 3.654 4.993 7.447 1.00 0.00 N ATOM 728 CA LEU A 228 2.262 5.101 7.026 1.00 0.00 C ATOM 729 C LEU A 228 1.378 4.156 7.832 1.00 0.00 C ATOM 730 O LEU A 228 1.814 3.078 8.240 1.00 0.00 O ATOM 731 CB LEU A 228 2.131 4.795 5.533 1.00 0.00 C ATOM 732 CG LEU A 228 2.639 5.891 4.599 1.00 0.00 C ATOM 733 CD1 LEU A 228 4.105 6.189 4.870 1.00 0.00 C ATOM 734 CD2 LEU A 228 2.434 5.489 3.145 1.00 0.00 C ATOM 0 H LEU A 228 4.091 4.097 7.231 1.00 0.00 H new ATOM 0 HA LEU A 228 1.931 6.124 7.207 1.00 0.00 H new ATOM 0 HB2 LEU A 228 2.675 3.875 5.318 1.00 0.00 H new ATOM 0 HB3 LEU A 228 1.082 4.605 5.308 1.00 0.00 H new ATOM 0 HG LEU A 228 2.065 6.798 4.790 1.00 0.00 H new ATOM 0 HD11 LEU A 228 4.448 6.973 4.194 1.00 0.00 H new ATOM 0 HD12 LEU A 228 4.224 6.521 5.901 1.00 0.00 H new ATOM 0 HD13 LEU A 228 4.695 5.287 4.709 1.00 0.00 H new ATOM 0 HD21 LEU A 228 2.802 6.281 2.493 1.00 0.00 H new ATOM 0 HD22 LEU A 228 2.981 4.569 2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 228 1.372 5.329 2.958 1.00 0.00 H new ATOM 746 N ASN A 229 0.132 4.563 8.057 1.00 0.00 N ATOM 747 CA ASN A 229 -0.812 3.751 8.815 1.00 0.00 C ATOM 748 C ASN A 229 -2.005 3.354 7.949 1.00 0.00 C ATOM 749 O ASN A 229 -2.857 4.185 7.630 1.00 0.00 O ATOM 750 CB ASN A 229 -1.295 4.512 10.050 1.00 0.00 C ATOM 751 CG ASN A 229 -0.149 5.073 10.869 1.00 0.00 C ATOM 752 OD1 ASN A 229 0.025 6.288 10.962 1.00 0.00 O ATOM 753 ND2 ASN A 229 0.641 4.188 11.466 1.00 0.00 N ATOM 0 H ASN A 229 -0.246 5.450 7.725 1.00 0.00 H new ATOM 0 HA ASN A 229 -0.299 2.844 9.134 1.00 0.00 H new ATOM 0 HB2 ASN A 229 -1.948 5.327 9.739 1.00 0.00 H new ATOM 0 HB3 ASN A 229 -1.891 3.846 10.673 1.00 0.00 H new ATOM 0 HD21 ASN A 229 1.430 4.506 12.029 1.00 0.00 H new ATOM 0 HD22 ASN A 229 0.459 3.190 11.361 1.00 0.00 H new ATOM 760 N PHE A 230 -2.057 2.081 7.572 1.00 0.00 N ATOM 761 CA PHE A 230 -3.145 1.573 6.742 1.00 0.00 C ATOM 762 C PHE A 230 -4.095 0.708 7.565 1.00 0.00 C ATOM 763 O PHE A 230 -3.670 -0.234 8.234 1.00 0.00 O ATOM 764 CB PHE A 230 -2.587 0.766 5.570 1.00 0.00 C ATOM 765 CG PHE A 230 -1.790 1.589 4.600 1.00 0.00 C ATOM 766 CD1 PHE A 230 -0.462 1.893 4.854 1.00 0.00 C ATOM 767 CD2 PHE A 230 -2.368 2.059 3.430 1.00 0.00 C ATOM 768 CE1 PHE A 230 0.274 2.648 3.963 1.00 0.00 C ATOM 769 CE2 PHE A 230 -1.636 2.817 2.535 1.00 0.00 C ATOM 770 CZ PHE A 230 -0.314 3.111 2.802 1.00 0.00 C ATOM 0 H PHE A 230 -1.359 1.382 7.827 1.00 0.00 H new ATOM 0 HA PHE A 230 -3.702 2.425 6.353 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -1.957 -0.035 5.958 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -3.413 0.293 5.039 1.00 0.00 H new ATOM 0 HD1 PHE A 230 0.003 1.535 5.761 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -3.402 1.830 3.216 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.308 2.876 4.173 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -2.098 3.179 1.628 1.00 0.00 H new ATOM 0 HZ PHE A 230 0.260 3.702 2.104 1.00 0.00 H new ATOM 780 N GLU A 231 -5.382 1.033 7.510 1.00 0.00 N ATOM 781 CA GLU A 231 -6.392 0.285 8.249 1.00 0.00 C ATOM 782 C GLU A 231 -6.777 -0.990 7.506 1.00 0.00 C ATOM 783 O GLU A 231 -6.720 -1.045 6.277 1.00 0.00 O ATOM 784 CB GLU A 231 -7.631 1.152 8.481 1.00 0.00 C ATOM 785 CG GLU A 231 -7.637 1.859 9.824 1.00 0.00 C ATOM 786 CD GLU A 231 -8.983 2.469 10.159 1.00 0.00 C ATOM 787 OE1 GLU A 231 -9.233 3.621 9.745 1.00 0.00 O ATOM 788 OE2 GLU A 231 -9.789 1.794 10.832 1.00 0.00 O ATOM 0 H GLU A 231 -5.750 1.810 6.961 1.00 0.00 H new ATOM 0 HA GLU A 231 -5.969 0.006 9.214 1.00 0.00 H new ATOM 0 HB2 GLU A 231 -7.696 1.897 7.688 1.00 0.00 H new ATOM 0 HB3 GLU A 231 -8.521 0.527 8.405 1.00 0.00 H new ATOM 0 HG2 GLU A 231 -7.360 1.150 10.604 1.00 0.00 H new ATOM 0 HG3 GLU A 231 -6.879 2.642 9.821 1.00 0.00 H new ATOM 795 N ASP A 232 -7.170 -2.011 8.259 1.00 0.00 N ATOM 796 CA ASP A 232 -7.565 -3.287 7.673 1.00 0.00 C ATOM 797 C ASP A 232 -9.043 -3.564 7.924 1.00 0.00 C ATOM 798 O ASP A 232 -9.559 -3.301 9.011 1.00 0.00 O ATOM 799 CB ASP A 232 -6.716 -4.422 8.246 1.00 0.00 C ATOM 800 CG ASP A 232 -6.595 -5.593 7.290 1.00 0.00 C ATOM 801 OD1 ASP A 232 -6.034 -5.405 6.190 1.00 0.00 O ATOM 802 OD2 ASP A 232 -7.061 -6.697 7.640 1.00 0.00 O ATOM 0 H ASP A 232 -7.224 -1.980 9.277 1.00 0.00 H new ATOM 0 HA ASP A 232 -7.401 -3.231 6.597 1.00 0.00 H new ATOM 0 HB2 ASP A 232 -5.721 -4.044 8.482 1.00 0.00 H new ATOM 0 HB3 ASP A 232 -7.157 -4.765 9.182 1.00 0.00 H new ATOM 807 N VAL A 233 -9.719 -4.100 6.910 1.00 0.00 N ATOM 808 CA VAL A 233 -11.141 -4.418 7.012 1.00 0.00 C ATOM 809 C VAL A 233 -11.440 -5.280 8.236 1.00 0.00 C ATOM 810 O VAL A 233 -12.564 -5.286 8.739 1.00 0.00 O ATOM 811 CB VAL A 233 -11.642 -5.149 5.753 1.00 0.00 C ATOM 812 CG1 VAL A 233 -11.621 -4.220 4.551 1.00 0.00 C ATOM 813 CG2 VAL A 233 -10.808 -6.393 5.490 1.00 0.00 C ATOM 0 H VAL A 233 -9.303 -4.324 6.006 1.00 0.00 H new ATOM 0 HA VAL A 233 -11.664 -3.467 7.111 1.00 0.00 H new ATOM 0 HB VAL A 233 -12.673 -5.460 5.923 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -11.979 -4.755 3.671 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -12.267 -3.363 4.742 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -10.602 -3.874 4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -11.177 -6.896 4.596 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -9.766 -6.108 5.342 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -10.882 -7.068 6.343 1.00 0.00 H new ATOM 823 N ASN A 234 -10.432 -6.006 8.712 1.00 0.00 N ATOM 824 CA ASN A 234 -10.597 -6.869 9.878 1.00 0.00 C ATOM 825 C ASN A 234 -10.214 -6.137 11.161 1.00 0.00 C ATOM 826 O ASN A 234 -9.766 -6.754 12.128 1.00 0.00 O ATOM 827 CB ASN A 234 -9.748 -8.132 9.724 1.00 0.00 C ATOM 828 CG ASN A 234 -10.543 -9.299 9.170 1.00 0.00 C ATOM 829 OD1 ASN A 234 -11.677 -9.134 8.719 1.00 0.00 O ATOM 830 ND2 ASN A 234 -9.952 -10.488 9.201 1.00 0.00 N ATOM 0 H ASN A 234 -9.495 -6.014 8.310 1.00 0.00 H new ATOM 0 HA ASN A 234 -11.648 -7.149 9.945 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -8.907 -7.923 9.063 1.00 0.00 H new ATOM 0 HB3 ASN A 234 -9.332 -8.407 10.693 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -10.439 -11.309 8.842 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -9.011 -10.580 9.584 1.00 0.00 H new ATOM 837 N GLY A 235 -10.394 -4.818 11.167 1.00 0.00 N ATOM 838 CA GLY A 235 -10.061 -4.031 12.339 1.00 0.00 C ATOM 839 C GLY A 235 -8.617 -4.203 12.765 1.00 0.00 C ATOM 840 O GLY A 235 -8.336 -4.472 13.932 1.00 0.00 O ATOM 0 H GLY A 235 -10.764 -4.283 10.382 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -10.252 -2.978 12.131 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -10.715 -4.317 13.162 1.00 0.00 H new ATOM 844 N LYS A 236 -7.701 -4.050 11.816 1.00 0.00 N ATOM 845 CA LYS A 236 -6.277 -4.193 12.100 1.00 0.00 C ATOM 846 C LYS A 236 -5.501 -2.961 11.645 1.00 0.00 C ATOM 847 O LYS A 236 -5.854 -2.324 10.652 1.00 0.00 O ATOM 848 CB LYS A 236 -5.722 -5.443 11.415 1.00 0.00 C ATOM 849 CG LYS A 236 -4.713 -6.202 12.260 1.00 0.00 C ATOM 850 CD LYS A 236 -5.396 -7.212 13.168 1.00 0.00 C ATOM 851 CE LYS A 236 -5.622 -8.536 12.457 1.00 0.00 C ATOM 852 NZ LYS A 236 -4.339 -9.211 12.118 1.00 0.00 N ATOM 0 H LYS A 236 -7.918 -3.827 10.844 1.00 0.00 H new ATOM 0 HA LYS A 236 -6.157 -4.294 13.179 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.549 -6.108 11.166 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.252 -5.154 10.475 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -4.005 -6.716 11.610 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -4.139 -5.498 12.863 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -4.786 -7.374 14.057 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.352 -6.811 13.506 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -6.220 -9.191 13.091 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -6.194 -8.365 11.545 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -4.500 -10.234 12.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -3.973 -8.831 11.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -3.646 -9.040 12.874 1.00 0.00 H new ATOM 866 N VAL A 237 -4.442 -2.634 12.377 1.00 0.00 N ATOM 867 CA VAL A 237 -3.613 -1.479 12.050 1.00 0.00 C ATOM 868 C VAL A 237 -2.279 -1.916 11.451 1.00 0.00 C ATOM 869 O VAL A 237 -1.565 -2.731 12.033 1.00 0.00 O ATOM 870 CB VAL A 237 -3.345 -0.610 13.294 1.00 0.00 C ATOM 871 CG1 VAL A 237 -2.623 0.670 12.906 1.00 0.00 C ATOM 872 CG2 VAL A 237 -4.646 -0.298 14.017 1.00 0.00 C ATOM 0 H VAL A 237 -4.137 -3.152 13.201 1.00 0.00 H new ATOM 0 HA VAL A 237 -4.163 -0.889 11.317 1.00 0.00 H new ATOM 0 HB VAL A 237 -2.703 -1.170 13.974 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -2.443 1.271 13.798 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -1.671 0.423 12.436 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -3.237 1.236 12.205 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -4.437 0.316 14.893 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -5.315 0.242 13.346 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -5.120 -1.228 14.331 1.00 0.00 H new ATOM 882 N TRP A 238 -1.954 -1.371 10.283 1.00 0.00 N ATOM 883 CA TRP A 238 -0.708 -1.707 9.605 1.00 0.00 C ATOM 884 C TRP A 238 0.247 -0.517 9.597 1.00 0.00 C ATOM 885 O TRP A 238 -0.178 0.633 9.488 1.00 0.00 O ATOM 886 CB TRP A 238 -0.989 -2.159 8.172 1.00 0.00 C ATOM 887 CG TRP A 238 -1.673 -3.489 8.094 1.00 0.00 C ATOM 888 CD1 TRP A 238 -2.991 -3.717 7.813 1.00 0.00 C ATOM 889 CD2 TRP A 238 -1.080 -4.775 8.303 1.00 0.00 C ATOM 890 NE1 TRP A 238 -3.250 -5.067 7.834 1.00 0.00 N ATOM 891 CE2 TRP A 238 -2.092 -5.736 8.132 1.00 0.00 C ATOM 892 CE3 TRP A 238 0.214 -5.206 8.616 1.00 0.00 C ATOM 893 CZ2 TRP A 238 -1.854 -7.102 8.263 1.00 0.00 C ATOM 894 CZ3 TRP A 238 0.449 -6.561 8.747 1.00 0.00 C ATOM 895 CH2 TRP A 238 -0.578 -7.495 8.570 1.00 0.00 C ATOM 0 H TRP A 238 -2.536 -0.696 9.787 1.00 0.00 H new ATOM 0 HA TRP A 238 -0.236 -2.524 10.151 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -1.608 -1.410 7.677 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -0.049 -2.209 7.623 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -3.722 -2.949 7.605 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -4.156 -5.500 7.657 1.00 0.00 H new ATOM 0 HE3 TRP A 238 1.014 -4.493 8.753 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -2.646 -7.824 8.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 1.443 -6.906 8.990 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -0.360 -8.547 8.678 1.00 0.00 H new ATOM 906 N ARG A 239 1.540 -0.803 9.712 1.00 0.00 N ATOM 907 CA ARG A 239 2.558 0.241 9.716 1.00 0.00 C ATOM 908 C ARG A 239 3.719 -0.131 8.800 1.00 0.00 C ATOM 909 O ARG A 239 4.444 -1.091 9.060 1.00 0.00 O ATOM 910 CB ARG A 239 3.069 0.478 11.138 1.00 0.00 C ATOM 911 CG ARG A 239 2.075 1.209 12.027 1.00 0.00 C ATOM 912 CD ARG A 239 1.744 0.405 13.275 1.00 0.00 C ATOM 913 NE ARG A 239 2.714 0.630 14.344 1.00 0.00 N ATOM 914 CZ ARG A 239 2.486 0.344 15.624 1.00 0.00 C ATOM 915 NH1 ARG A 239 1.325 -0.180 15.997 1.00 0.00 N ATOM 916 NH2 ARG A 239 3.422 0.579 16.532 1.00 0.00 N ATOM 0 H ARG A 239 1.908 -1.750 9.804 1.00 0.00 H new ATOM 0 HA ARG A 239 2.105 1.160 9.344 1.00 0.00 H new ATOM 0 HB2 ARG A 239 3.313 -0.482 11.593 1.00 0.00 H new ATOM 0 HB3 ARG A 239 3.994 1.053 11.092 1.00 0.00 H new ATOM 0 HG2 ARG A 239 2.486 2.176 12.315 1.00 0.00 H new ATOM 0 HG3 ARG A 239 1.161 1.405 11.467 1.00 0.00 H new ATOM 0 HD2 ARG A 239 0.748 0.675 13.626 1.00 0.00 H new ATOM 0 HD3 ARG A 239 1.718 -0.656 13.026 1.00 0.00 H new ATOM 0 HE ARG A 239 3.619 1.030 14.095 1.00 0.00 H new ATOM 0 HH11 ARG A 239 0.602 -0.365 15.302 1.00 0.00 H new ATOM 0 HH12 ARG A 239 1.156 -0.397 16.979 1.00 0.00 H new ATOM 0 HH21 ARG A 239 4.317 0.979 16.250 1.00 0.00 H new ATOM 0 HH22 ARG A 239 3.248 0.360 17.513 1.00 0.00 H new ATOM 930 N PHE A 240 3.888 0.634 7.726 1.00 0.00 N ATOM 931 CA PHE A 240 4.960 0.381 6.771 1.00 0.00 C ATOM 932 C PHE A 240 5.927 1.558 6.708 1.00 0.00 C ATOM 933 O PHE A 240 5.545 2.702 6.960 1.00 0.00 O ATOM 934 CB PHE A 240 4.379 0.112 5.381 1.00 0.00 C ATOM 935 CG PHE A 240 3.233 -0.860 5.387 1.00 0.00 C ATOM 936 CD1 PHE A 240 3.465 -2.222 5.300 1.00 0.00 C ATOM 937 CD2 PHE A 240 1.926 -0.409 5.479 1.00 0.00 C ATOM 938 CE1 PHE A 240 2.414 -3.120 5.305 1.00 0.00 C ATOM 939 CE2 PHE A 240 0.871 -1.300 5.484 1.00 0.00 C ATOM 940 CZ PHE A 240 1.115 -2.658 5.396 1.00 0.00 C ATOM 0 H PHE A 240 3.297 1.433 7.496 1.00 0.00 H new ATOM 0 HA PHE A 240 5.509 -0.498 7.107 1.00 0.00 H new ATOM 0 HB2 PHE A 240 4.043 1.054 4.948 1.00 0.00 H new ATOM 0 HB3 PHE A 240 5.168 -0.273 4.735 1.00 0.00 H new ATOM 0 HD1 PHE A 240 4.479 -2.587 5.227 1.00 0.00 H new ATOM 0 HD2 PHE A 240 1.730 0.651 5.548 1.00 0.00 H new ATOM 0 HE1 PHE A 240 2.608 -4.180 5.238 1.00 0.00 H new ATOM 0 HE2 PHE A 240 -0.143 -0.936 5.557 1.00 0.00 H new ATOM 0 HZ PHE A 240 0.291 -3.357 5.398 1.00 0.00 H new ATOM 950 N ARG A 241 7.178 1.271 6.368 1.00 0.00 N ATOM 951 CA ARG A 241 8.202 2.304 6.269 1.00 0.00 C ATOM 952 C ARG A 241 8.356 2.775 4.826 1.00 0.00 C ATOM 953 O ARG A 241 8.564 1.968 3.920 1.00 0.00 O ATOM 954 CB ARG A 241 9.540 1.779 6.793 1.00 0.00 C ATOM 955 CG ARG A 241 9.767 2.060 8.269 1.00 0.00 C ATOM 956 CD ARG A 241 11.146 1.605 8.720 1.00 0.00 C ATOM 957 NE ARG A 241 11.844 2.642 9.477 1.00 0.00 N ATOM 958 CZ ARG A 241 12.439 3.694 8.918 1.00 0.00 C ATOM 959 NH1 ARG A 241 12.424 3.851 7.600 1.00 0.00 N ATOM 960 NH2 ARG A 241 13.053 4.591 9.679 1.00 0.00 N ATOM 0 H ARG A 241 7.508 0.330 6.156 1.00 0.00 H new ATOM 0 HA ARG A 241 7.890 3.151 6.880 1.00 0.00 H new ATOM 0 HB2 ARG A 241 9.590 0.703 6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 241 10.348 2.230 6.217 1.00 0.00 H new ATOM 0 HG2 ARG A 241 9.656 3.128 8.458 1.00 0.00 H new ATOM 0 HG3 ARG A 241 9.004 1.551 8.858 1.00 0.00 H new ATOM 0 HD2 ARG A 241 11.049 0.710 9.335 1.00 0.00 H new ATOM 0 HD3 ARG A 241 11.740 1.330 7.848 1.00 0.00 H new ATOM 0 HE ARG A 241 11.877 2.555 10.493 1.00 0.00 H new ATOM 0 HH11 ARG A 241 11.955 3.164 7.010 1.00 0.00 H new ATOM 0 HH12 ARG A 241 12.881 4.659 7.177 1.00 0.00 H new ATOM 0 HH21 ARG A 241 13.069 4.475 10.692 1.00 0.00 H new ATOM 0 HH22 ARG A 241 13.509 5.397 9.251 1.00 0.00 H new ATOM 974 N TYR A 242 8.250 4.083 4.620 1.00 0.00 N ATOM 975 CA TYR A 242 8.376 4.660 3.286 1.00 0.00 C ATOM 976 C TYR A 242 9.841 4.790 2.883 1.00 0.00 C ATOM 977 O TYR A 242 10.508 5.763 3.232 1.00 0.00 O ATOM 978 CB TYR A 242 7.698 6.029 3.234 1.00 0.00 C ATOM 979 CG TYR A 242 7.243 6.428 1.850 1.00 0.00 C ATOM 980 CD1 TYR A 242 6.478 5.566 1.074 1.00 0.00 C ATOM 981 CD2 TYR A 242 7.579 7.666 1.318 1.00 0.00 C ATOM 982 CE1 TYR A 242 6.060 5.927 -0.192 1.00 0.00 C ATOM 983 CE2 TYR A 242 7.164 8.037 0.051 1.00 0.00 C ATOM 984 CZ TYR A 242 6.405 7.163 -0.699 1.00 0.00 C ATOM 985 OH TYR A 242 5.990 7.526 -1.960 1.00 0.00 O ATOM 0 H TYR A 242 8.077 4.764 5.359 1.00 0.00 H new ATOM 0 HA TYR A 242 7.883 3.990 2.581 1.00 0.00 H new ATOM 0 HB2 TYR A 242 6.837 6.024 3.903 1.00 0.00 H new ATOM 0 HB3 TYR A 242 8.390 6.782 3.611 1.00 0.00 H new ATOM 0 HD1 TYR A 242 6.206 4.598 1.467 1.00 0.00 H new ATOM 0 HD2 TYR A 242 8.174 8.351 1.903 1.00 0.00 H new ATOM 0 HE1 TYR A 242 5.466 5.245 -0.782 1.00 0.00 H new ATOM 0 HE2 TYR A 242 7.433 9.004 -0.348 1.00 0.00 H new ATOM 0 HH TYR A 242 6.707 7.348 -2.604 1.00 0.00 H new ATOM 995 N SER A 243 10.336 3.803 2.145 1.00 0.00 N ATOM 996 CA SER A 243 11.720 3.808 1.690 1.00 0.00 C ATOM 997 C SER A 243 11.851 4.544 0.361 1.00 0.00 C ATOM 998 O SER A 243 11.011 4.399 -0.525 1.00 0.00 O ATOM 999 CB SER A 243 12.239 2.374 1.552 1.00 0.00 C ATOM 1000 OG SER A 243 13.167 2.065 2.576 1.00 0.00 O ATOM 0 H SER A 243 9.798 2.988 1.849 1.00 0.00 H new ATOM 0 HA SER A 243 12.321 4.331 2.433 1.00 0.00 H new ATOM 0 HB2 SER A 243 11.403 1.676 1.593 1.00 0.00 H new ATOM 0 HB3 SER A 243 12.712 2.248 0.578 1.00 0.00 H new ATOM 0 HG SER A 243 13.481 1.143 2.465 1.00 0.00 H new ATOM 1006 N TYR A 244 12.911 5.333 0.230 1.00 0.00 N ATOM 1007 CA TYR A 244 13.153 6.096 -0.990 1.00 0.00 C ATOM 1008 C TYR A 244 14.417 5.608 -1.691 1.00 0.00 C ATOM 1009 O TYR A 244 15.528 5.812 -1.199 1.00 0.00 O ATOM 1010 CB TYR A 244 13.277 7.586 -0.669 1.00 0.00 C ATOM 1011 CG TYR A 244 12.576 8.486 -1.663 1.00 0.00 C ATOM 1012 CD1 TYR A 244 12.579 8.195 -3.021 1.00 0.00 C ATOM 1013 CD2 TYR A 244 11.914 9.633 -1.241 1.00 0.00 C ATOM 1014 CE1 TYR A 244 11.942 9.018 -3.930 1.00 0.00 C ATOM 1015 CE2 TYR A 244 11.274 10.461 -2.143 1.00 0.00 C ATOM 1016 CZ TYR A 244 11.290 10.150 -3.486 1.00 0.00 C ATOM 1017 OH TYR A 244 10.652 10.977 -4.385 1.00 0.00 O ATOM 0 H TYR A 244 13.618 5.462 0.954 1.00 0.00 H new ATOM 0 HA TYR A 244 12.305 5.946 -1.658 1.00 0.00 H new ATOM 0 HB2 TYR A 244 12.868 7.769 0.324 1.00 0.00 H new ATOM 0 HB3 TYR A 244 14.333 7.854 -0.633 1.00 0.00 H new ATOM 0 HD1 TYR A 244 13.088 7.310 -3.373 1.00 0.00 H new ATOM 0 HD2 TYR A 244 11.900 9.881 -0.190 1.00 0.00 H new ATOM 0 HE1 TYR A 244 11.954 8.776 -4.983 1.00 0.00 H new ATOM 0 HE2 TYR A 244 10.764 11.348 -1.798 1.00 0.00 H new ATOM 0 HH TYR A 244 10.152 10.435 -5.030 1.00 0.00 H new ATOM 1027 N TRP A 245 14.245 4.965 -2.841 1.00 0.00 N ATOM 1028 CA TRP A 245 15.376 4.452 -3.603 1.00 0.00 C ATOM 1029 C TRP A 245 15.816 5.456 -4.664 1.00 0.00 C ATOM 1030 O TRP A 245 14.993 5.986 -5.412 1.00 0.00 O ATOM 1031 CB TRP A 245 15.011 3.120 -4.261 1.00 0.00 C ATOM 1032 CG TRP A 245 14.935 1.978 -3.293 1.00 0.00 C ATOM 1033 CD1 TRP A 245 15.349 1.972 -1.992 1.00 0.00 C ATOM 1034 CD2 TRP A 245 14.411 0.669 -3.552 1.00 0.00 C ATOM 1035 NE1 TRP A 245 15.116 0.743 -1.425 1.00 0.00 N ATOM 1036 CE2 TRP A 245 14.540 -0.074 -2.362 1.00 0.00 C ATOM 1037 CE3 TRP A 245 13.845 0.054 -4.673 1.00 0.00 C ATOM 1038 CZ2 TRP A 245 14.123 -1.401 -2.265 1.00 0.00 C ATOM 1039 CZ3 TRP A 245 13.431 -1.261 -4.573 1.00 0.00 C ATOM 1040 CH2 TRP A 245 13.573 -1.976 -3.377 1.00 0.00 C ATOM 0 H TRP A 245 13.334 4.787 -3.265 1.00 0.00 H new ATOM 0 HA TRP A 245 16.206 4.293 -2.915 1.00 0.00 H new ATOM 0 HB2 TRP A 245 14.050 3.224 -4.765 1.00 0.00 H new ATOM 0 HB3 TRP A 245 15.750 2.888 -5.028 1.00 0.00 H new ATOM 0 HD1 TRP A 245 15.796 2.813 -1.482 1.00 0.00 H new ATOM 0 HE1 TRP A 245 15.336 0.481 -0.464 1.00 0.00 H new ATOM 0 HE3 TRP A 245 13.733 0.597 -5.600 1.00 0.00 H new ATOM 0 HZ2 TRP A 245 14.231 -1.955 -1.344 1.00 0.00 H new ATOM 0 HZ3 TRP A 245 12.990 -1.745 -5.432 1.00 0.00 H new ATOM 0 HH2 TRP A 245 13.241 -3.003 -3.332 1.00 0.00 H new ATOM 1087 N GLN A 249 13.528 8.827 -7.444 1.00 0.00 N ATOM 1088 CA GLN A 249 13.233 7.869 -8.504 1.00 0.00 C ATOM 1089 C GLN A 249 12.048 6.969 -8.150 1.00 0.00 C ATOM 1090 O GLN A 249 10.912 7.253 -8.529 1.00 0.00 O ATOM 1091 CB GLN A 249 14.468 7.018 -8.809 1.00 0.00 C ATOM 1092 CG GLN A 249 15.394 7.635 -9.843 1.00 0.00 C ATOM 1093 CD GLN A 249 15.223 7.020 -11.219 1.00 0.00 C ATOM 1094 OE1 GLN A 249 15.804 5.979 -11.522 1.00 0.00 O ATOM 1095 NE2 GLN A 249 14.419 7.662 -12.058 1.00 0.00 N ATOM 0 HA GLN A 249 12.959 8.439 -9.391 1.00 0.00 H new ATOM 0 HB2 GLN A 249 15.025 6.857 -7.886 1.00 0.00 H new ATOM 0 HB3 GLN A 249 14.145 6.038 -9.162 1.00 0.00 H new ATOM 0 HG2 GLN A 249 15.204 8.707 -9.902 1.00 0.00 H new ATOM 0 HG3 GLN A 249 16.428 7.511 -9.520 1.00 0.00 H new ATOM 0 HE21 GLN A 249 13.957 8.523 -11.764 1.00 0.00 H new ATOM 0 HE22 GLN A 249 14.263 7.294 -12.997 1.00 0.00 H new ATOM 1104 N SER A 250 12.319 5.874 -7.441 1.00 0.00 N ATOM 1105 CA SER A 250 11.270 4.930 -7.067 1.00 0.00 C ATOM 1106 C SER A 250 10.879 5.067 -5.600 1.00 0.00 C ATOM 1107 O SER A 250 11.604 5.656 -4.798 1.00 0.00 O ATOM 1108 CB SER A 250 11.727 3.498 -7.350 1.00 0.00 C ATOM 1109 OG SER A 250 12.158 3.354 -8.692 1.00 0.00 O ATOM 0 H SER A 250 13.252 5.620 -7.116 1.00 0.00 H new ATOM 0 HA SER A 250 10.391 5.161 -7.669 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.540 3.232 -6.674 1.00 0.00 H new ATOM 0 HB3 SER A 250 10.908 2.806 -7.152 1.00 0.00 H new ATOM 0 HG SER A 250 12.446 2.430 -8.846 1.00 0.00 H new ATOM 1115 N TYR A 251 9.720 4.505 -5.263 1.00 0.00 N ATOM 1116 CA TYR A 251 9.208 4.544 -3.900 1.00 0.00 C ATOM 1117 C TYR A 251 8.771 3.150 -3.459 1.00 0.00 C ATOM 1118 O TYR A 251 7.919 2.530 -4.096 1.00 0.00 O ATOM 1119 CB TYR A 251 8.025 5.514 -3.802 1.00 0.00 C ATOM 1120 CG TYR A 251 8.273 6.851 -4.466 1.00 0.00 C ATOM 1121 CD1 TYR A 251 8.461 6.943 -5.840 1.00 0.00 C ATOM 1122 CD2 TYR A 251 8.322 8.019 -3.717 1.00 0.00 C ATOM 1123 CE1 TYR A 251 8.688 8.163 -6.450 1.00 0.00 C ATOM 1124 CE2 TYR A 251 8.547 9.242 -4.319 1.00 0.00 C ATOM 1125 CZ TYR A 251 8.729 9.310 -5.685 1.00 0.00 C ATOM 1126 OH TYR A 251 8.957 10.526 -6.289 1.00 0.00 O ATOM 0 H TYR A 251 9.116 4.014 -5.922 1.00 0.00 H new ATOM 0 HA TYR A 251 10.005 4.891 -3.242 1.00 0.00 H new ATOM 0 HB2 TYR A 251 7.149 5.051 -4.256 1.00 0.00 H new ATOM 0 HB3 TYR A 251 7.789 5.679 -2.751 1.00 0.00 H new ATOM 0 HD1 TYR A 251 8.429 6.046 -6.441 1.00 0.00 H new ATOM 0 HD2 TYR A 251 8.182 7.971 -2.647 1.00 0.00 H new ATOM 0 HE1 TYR A 251 8.832 8.217 -7.519 1.00 0.00 H new ATOM 0 HE2 TYR A 251 8.580 10.142 -3.722 1.00 0.00 H new ATOM 0 HH TYR A 251 8.972 10.410 -7.262 1.00 0.00 H new ATOM 1136 N VAL A 252 9.361 2.658 -2.375 1.00 0.00 N ATOM 1137 CA VAL A 252 9.027 1.331 -1.868 1.00 0.00 C ATOM 1138 C VAL A 252 8.601 1.380 -0.404 1.00 0.00 C ATOM 1139 O VAL A 252 8.984 2.286 0.338 1.00 0.00 O ATOM 1140 CB VAL A 252 10.217 0.361 -2.011 1.00 0.00 C ATOM 1141 CG1 VAL A 252 10.374 -0.082 -3.457 1.00 0.00 C ATOM 1142 CG2 VAL A 252 11.496 1.005 -1.497 1.00 0.00 C ATOM 0 H VAL A 252 10.069 3.154 -1.833 1.00 0.00 H new ATOM 0 HA VAL A 252 8.193 0.970 -2.469 1.00 0.00 H new ATOM 0 HB VAL A 252 10.017 -0.523 -1.406 1.00 0.00 H new ATOM 0 HG11 VAL A 252 11.219 -0.766 -3.538 1.00 0.00 H new ATOM 0 HG12 VAL A 252 9.465 -0.587 -3.783 1.00 0.00 H new ATOM 0 HG13 VAL A 252 10.551 0.789 -4.087 1.00 0.00 H new ATOM 0 HG21 VAL A 252 12.325 0.306 -1.606 1.00 0.00 H new ATOM 0 HG22 VAL A 252 11.705 1.908 -2.071 1.00 0.00 H new ATOM 0 HG23 VAL A 252 11.376 1.264 -0.445 1.00 0.00 H new ATOM 1152 N LEU A 253 7.808 0.394 0.003 1.00 0.00 N ATOM 1153 CA LEU A 253 7.325 0.311 1.378 1.00 0.00 C ATOM 1154 C LEU A 253 7.837 -0.961 2.050 1.00 0.00 C ATOM 1155 O LEU A 253 7.189 -2.005 1.995 1.00 0.00 O ATOM 1156 CB LEU A 253 5.795 0.338 1.403 1.00 0.00 C ATOM 1157 CG LEU A 253 5.170 1.730 1.503 1.00 0.00 C ATOM 1158 CD1 LEU A 253 3.692 1.678 1.150 1.00 0.00 C ATOM 1159 CD2 LEU A 253 5.370 2.304 2.899 1.00 0.00 C ATOM 0 H LEU A 253 7.485 -0.361 -0.602 1.00 0.00 H new ATOM 0 HA LEU A 253 7.704 1.172 1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 253 5.424 -0.145 0.499 1.00 0.00 H new ATOM 0 HB3 LEU A 253 5.451 -0.259 2.248 1.00 0.00 H new ATOM 0 HG LEU A 253 5.669 2.385 0.788 1.00 0.00 H new ATOM 0 HD11 LEU A 253 3.264 2.678 1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 253 3.574 1.310 0.131 1.00 0.00 H new ATOM 0 HD13 LEU A 253 3.177 1.009 1.839 1.00 0.00 H new ATOM 0 HD21 LEU A 253 4.919 3.295 2.953 1.00 0.00 H new ATOM 0 HD22 LEU A 253 4.898 1.650 3.632 1.00 0.00 H new ATOM 0 HD23 LEU A 253 6.436 2.378 3.113 1.00 0.00 H new ATOM 1171 N THR A 254 9.005 -0.863 2.676 1.00 0.00 N ATOM 1172 CA THR A 254 9.611 -2.006 3.352 1.00 0.00 C ATOM 1173 C THR A 254 9.180 -2.084 4.816 1.00 0.00 C ATOM 1174 O THR A 254 8.324 -1.319 5.265 1.00 0.00 O ATOM 1175 CB THR A 254 11.152 -1.944 3.290 1.00 0.00 C ATOM 1176 OG1 THR A 254 11.651 -1.072 4.314 1.00 0.00 O ATOM 1177 CG2 THR A 254 11.626 -1.452 1.931 1.00 0.00 C ATOM 0 H THR A 254 9.552 -0.004 2.730 1.00 0.00 H new ATOM 0 HA THR A 254 9.264 -2.896 2.828 1.00 0.00 H new ATOM 0 HB THR A 254 11.535 -2.952 3.448 1.00 0.00 H new ATOM 0 HG1 THR A 254 12.629 -1.040 4.268 1.00 0.00 H new ATOM 0 HG21 THR A 254 12.715 -1.418 1.916 1.00 0.00 H new ATOM 0 HG22 THR A 254 11.273 -2.131 1.155 1.00 0.00 H new ATOM 0 HG23 THR A 254 11.230 -0.453 1.747 1.00 0.00 H new ATOM 1185 N LYS A 255 9.793 -3.004 5.557 1.00 0.00 N ATOM 1186 CA LYS A 255 9.500 -3.186 6.978 1.00 0.00 C ATOM 1187 C LYS A 255 8.165 -3.894 7.201 1.00 0.00 C ATOM 1188 O LYS A 255 8.129 -5.040 7.647 1.00 0.00 O ATOM 1189 CB LYS A 255 9.503 -1.837 7.703 1.00 0.00 C ATOM 1190 CG LYS A 255 9.975 -1.922 9.143 1.00 0.00 C ATOM 1191 CD LYS A 255 11.480 -2.118 9.228 1.00 0.00 C ATOM 1192 CE LYS A 255 11.985 -1.938 10.650 1.00 0.00 C ATOM 1193 NZ LYS A 255 13.470 -2.017 10.727 1.00 0.00 N ATOM 0 H LYS A 255 10.502 -3.641 5.193 1.00 0.00 H new ATOM 0 HA LYS A 255 10.285 -3.820 7.390 1.00 0.00 H new ATOM 0 HB2 LYS A 255 10.145 -1.143 7.160 1.00 0.00 H new ATOM 0 HB3 LYS A 255 8.496 -1.421 7.684 1.00 0.00 H new ATOM 0 HG2 LYS A 255 9.696 -1.011 9.672 1.00 0.00 H new ATOM 0 HG3 LYS A 255 9.471 -2.749 9.643 1.00 0.00 H new ATOM 0 HD2 LYS A 255 11.739 -3.115 8.872 1.00 0.00 H new ATOM 0 HD3 LYS A 255 11.979 -1.406 8.571 1.00 0.00 H new ATOM 0 HE2 LYS A 255 11.653 -0.973 11.034 1.00 0.00 H new ATOM 0 HE3 LYS A 255 11.547 -2.704 11.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 13.774 -1.889 11.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 13.786 -2.947 10.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 13.888 -1.270 10.137 1.00 0.00 H new ATOM 1207 N GLY A 256 7.070 -3.200 6.908 1.00 0.00 N ATOM 1208 CA GLY A 256 5.751 -3.775 7.105 1.00 0.00 C ATOM 1209 C GLY A 256 5.358 -4.767 6.028 1.00 0.00 C ATOM 1210 O GLY A 256 4.531 -5.649 6.264 1.00 0.00 O ATOM 0 H GLY A 256 7.072 -2.250 6.538 1.00 0.00 H new ATOM 0 HA2 GLY A 256 5.721 -4.272 8.075 1.00 0.00 H new ATOM 0 HA3 GLY A 256 5.014 -2.972 7.135 1.00 0.00 H new ATOM 1214 N TRP A 257 5.938 -4.624 4.843 1.00 0.00 N ATOM 1215 CA TRP A 257 5.627 -5.517 3.730 1.00 0.00 C ATOM 1216 C TRP A 257 5.851 -6.976 4.114 1.00 0.00 C ATOM 1217 O TRP A 257 4.974 -7.819 3.925 1.00 0.00 O ATOM 1218 CB TRP A 257 6.475 -5.165 2.509 1.00 0.00 C ATOM 1219 CG TRP A 257 5.810 -5.513 1.212 1.00 0.00 C ATOM 1220 CD1 TRP A 257 6.351 -6.213 0.174 1.00 0.00 C ATOM 1221 CD2 TRP A 257 4.475 -5.178 0.820 1.00 0.00 C ATOM 1222 NE1 TRP A 257 5.433 -6.334 -0.843 1.00 0.00 N ATOM 1223 CE2 TRP A 257 4.274 -5.705 -0.471 1.00 0.00 C ATOM 1224 CE3 TRP A 257 3.430 -4.481 1.432 1.00 0.00 C ATOM 1225 CZ2 TRP A 257 3.071 -5.560 -1.154 1.00 0.00 C ATOM 1226 CZ3 TRP A 257 2.235 -4.335 0.752 1.00 0.00 C ATOM 1227 CH2 TRP A 257 2.065 -4.874 -0.529 1.00 0.00 C ATOM 0 H TRP A 257 6.624 -3.901 4.626 1.00 0.00 H new ATOM 0 HA TRP A 257 4.574 -5.385 3.483 1.00 0.00 H new ATOM 0 HB2 TRP A 257 6.695 -4.098 2.523 1.00 0.00 H new ATOM 0 HB3 TRP A 257 7.429 -5.688 2.573 1.00 0.00 H new ATOM 0 HD1 TRP A 257 7.354 -6.614 0.154 1.00 0.00 H new ATOM 0 HE1 TRP A 257 5.589 -6.814 -1.729 1.00 0.00 H new ATOM 0 HE3 TRP A 257 3.554 -4.063 2.420 1.00 0.00 H new ATOM 0 HZ2 TRP A 257 2.936 -5.974 -2.142 1.00 0.00 H new ATOM 0 HZ3 TRP A 257 1.421 -3.797 1.216 1.00 0.00 H new ATOM 0 HH2 TRP A 257 1.119 -4.746 -1.035 1.00 0.00 H new ATOM 1238 N SER A 258 7.033 -7.271 4.646 1.00 0.00 N ATOM 1239 CA SER A 258 7.374 -8.631 5.051 1.00 0.00 C ATOM 1240 C SER A 258 6.322 -9.210 5.993 1.00 0.00 C ATOM 1241 O SER A 258 5.897 -10.354 5.836 1.00 0.00 O ATOM 1242 CB SER A 258 8.747 -8.654 5.727 1.00 0.00 C ATOM 1243 OG SER A 258 9.475 -9.814 5.366 1.00 0.00 O ATOM 0 H SER A 258 7.772 -6.586 4.807 1.00 0.00 H new ATOM 0 HA SER A 258 7.404 -9.249 4.153 1.00 0.00 H new ATOM 0 HB2 SER A 258 9.310 -7.765 5.443 1.00 0.00 H new ATOM 0 HB3 SER A 258 8.623 -8.621 6.809 1.00 0.00 H new ATOM 0 HG SER A 258 10.349 -9.803 5.810 1.00 0.00 H new ATOM 1249 N ARG A 259 5.910 -8.416 6.976 1.00 0.00 N ATOM 1250 CA ARG A 259 4.912 -8.853 7.945 1.00 0.00 C ATOM 1251 C ARG A 259 3.537 -8.994 7.298 1.00 0.00 C ATOM 1252 O ARG A 259 2.799 -9.936 7.586 1.00 0.00 O ATOM 1253 CB ARG A 259 4.836 -7.867 9.112 1.00 0.00 C ATOM 1254 CG ARG A 259 4.075 -8.403 10.314 1.00 0.00 C ATOM 1255 CD ARG A 259 3.447 -7.279 11.122 1.00 0.00 C ATOM 1256 NE ARG A 259 4.452 -6.372 11.669 1.00 0.00 N ATOM 1257 CZ ARG A 259 4.163 -5.231 12.293 1.00 0.00 C ATOM 1258 NH1 ARG A 259 2.900 -4.857 12.451 1.00 0.00 N ATOM 1259 NH2 ARG A 259 5.139 -4.464 12.759 1.00 0.00 N ATOM 0 H ARG A 259 6.252 -7.466 7.122 1.00 0.00 H new ATOM 0 HA ARG A 259 5.217 -9.830 8.319 1.00 0.00 H new ATOM 0 HB2 ARG A 259 5.848 -7.604 9.421 1.00 0.00 H new ATOM 0 HB3 ARG A 259 4.358 -6.949 8.770 1.00 0.00 H new ATOM 0 HG2 ARG A 259 3.298 -9.089 9.977 1.00 0.00 H new ATOM 0 HG3 ARG A 259 4.752 -8.975 10.949 1.00 0.00 H new ATOM 0 HD2 ARG A 259 2.759 -6.719 10.490 1.00 0.00 H new ATOM 0 HD3 ARG A 259 2.859 -7.702 11.936 1.00 0.00 H new ATOM 0 HE ARG A 259 5.434 -6.627 11.567 1.00 0.00 H new ATOM 0 HH11 ARG A 259 2.146 -5.444 12.094 1.00 0.00 H new ATOM 0 HH12 ARG A 259 2.683 -3.983 12.929 1.00 0.00 H new ATOM 0 HH21 ARG A 259 6.112 -4.747 12.640 1.00 0.00 H new ATOM 0 HH22 ARG A 259 4.917 -3.590 13.237 1.00 0.00 H new ATOM 1273 N PHE A 260 3.197 -8.051 6.428 1.00 0.00 N ATOM 1274 CA PHE A 260 1.908 -8.069 5.746 1.00 0.00 C ATOM 1275 C PHE A 260 1.815 -9.242 4.774 1.00 0.00 C ATOM 1276 O PHE A 260 0.897 -10.059 4.857 1.00 0.00 O ATOM 1277 CB PHE A 260 1.683 -6.755 4.997 1.00 0.00 C ATOM 1278 CG PHE A 260 0.346 -6.672 4.316 1.00 0.00 C ATOM 1279 CD1 PHE A 260 -0.805 -6.441 5.050 1.00 0.00 C ATOM 1280 CD2 PHE A 260 0.243 -6.829 2.944 1.00 0.00 C ATOM 1281 CE1 PHE A 260 -2.037 -6.365 4.426 1.00 0.00 C ATOM 1282 CE2 PHE A 260 -0.986 -6.756 2.315 1.00 0.00 C ATOM 1283 CZ PHE A 260 -2.127 -6.523 3.058 1.00 0.00 C ATOM 0 H PHE A 260 3.796 -7.264 6.178 1.00 0.00 H new ATOM 0 HA PHE A 260 1.132 -8.187 6.503 1.00 0.00 H new ATOM 0 HB2 PHE A 260 1.776 -5.926 5.699 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.469 -6.632 4.252 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.740 -6.319 6.121 1.00 0.00 H new ATOM 0 HD2 PHE A 260 1.132 -7.010 2.359 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -2.928 -6.182 5.009 1.00 0.00 H new ATOM 0 HE2 PHE A 260 -1.054 -6.881 1.244 1.00 0.00 H new ATOM 0 HZ PHE A 260 -3.088 -6.465 2.569 1.00 0.00 H new ATOM 1293 N VAL A 261 2.768 -9.317 3.849 1.00 0.00 N ATOM 1294 CA VAL A 261 2.793 -10.386 2.856 1.00 0.00 C ATOM 1295 C VAL A 261 2.721 -11.763 3.514 1.00 0.00 C ATOM 1296 O VAL A 261 2.232 -12.720 2.914 1.00 0.00 O ATOM 1297 CB VAL A 261 4.061 -10.310 1.983 1.00 0.00 C ATOM 1298 CG1 VAL A 261 4.014 -11.355 0.877 1.00 0.00 C ATOM 1299 CG2 VAL A 261 4.223 -8.912 1.399 1.00 0.00 C ATOM 0 H VAL A 261 3.534 -8.649 3.767 1.00 0.00 H new ATOM 0 HA VAL A 261 1.915 -10.248 2.225 1.00 0.00 H new ATOM 0 HB VAL A 261 4.926 -10.520 2.612 1.00 0.00 H new ATOM 0 HG11 VAL A 261 4.918 -11.285 0.272 1.00 0.00 H new ATOM 0 HG12 VAL A 261 3.949 -12.349 1.319 1.00 0.00 H new ATOM 0 HG13 VAL A 261 3.142 -11.180 0.248 1.00 0.00 H new ATOM 0 HG21 VAL A 261 5.123 -8.876 0.785 1.00 0.00 H new ATOM 0 HG22 VAL A 261 3.355 -8.671 0.785 1.00 0.00 H new ATOM 0 HG23 VAL A 261 4.307 -8.187 2.209 1.00 0.00 H new ATOM 1309 N LYS A 262 3.212 -11.857 4.746 1.00 0.00 N ATOM 1310 CA LYS A 262 3.199 -13.121 5.474 1.00 0.00 C ATOM 1311 C LYS A 262 1.870 -13.325 6.196 1.00 0.00 C ATOM 1312 O LYS A 262 1.324 -14.429 6.211 1.00 0.00 O ATOM 1313 CB LYS A 262 4.355 -13.167 6.479 1.00 0.00 C ATOM 1314 CG LYS A 262 5.340 -14.293 6.218 1.00 0.00 C ATOM 1315 CD LYS A 262 6.693 -14.008 6.852 1.00 0.00 C ATOM 1316 CE LYS A 262 7.769 -14.935 6.311 1.00 0.00 C ATOM 1317 NZ LYS A 262 7.493 -16.360 6.647 1.00 0.00 N ATOM 0 H LYS A 262 3.622 -11.077 5.259 1.00 0.00 H new ATOM 0 HA LYS A 262 3.322 -13.928 4.751 1.00 0.00 H new ATOM 0 HB2 LYS A 262 4.887 -12.216 6.453 1.00 0.00 H new ATOM 0 HB3 LYS A 262 3.948 -13.277 7.484 1.00 0.00 H new ATOM 0 HG2 LYS A 262 4.941 -15.226 6.615 1.00 0.00 H new ATOM 0 HG3 LYS A 262 5.462 -14.429 5.143 1.00 0.00 H new ATOM 0 HD2 LYS A 262 6.974 -12.972 6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 262 6.621 -14.125 7.933 1.00 0.00 H new ATOM 0 HE2 LYS A 262 7.834 -14.823 5.229 1.00 0.00 H new ATOM 0 HE3 LYS A 262 8.737 -14.646 6.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 262 8.258 -16.959 6.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 262 7.439 -16.469 7.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 262 6.589 -16.649 6.221 1.00 0.00 H new ATOM 1331 N GLU A 263 1.355 -12.257 6.793 1.00 0.00 N ATOM 1332 CA GLU A 263 0.090 -12.322 7.517 1.00 0.00 C ATOM 1333 C GLU A 263 -1.057 -12.691 6.582 1.00 0.00 C ATOM 1334 O GLU A 263 -1.789 -13.648 6.831 1.00 0.00 O ATOM 1335 CB GLU A 263 -0.203 -10.982 8.196 1.00 0.00 C ATOM 1336 CG GLU A 263 -1.297 -11.061 9.248 1.00 0.00 C ATOM 1337 CD GLU A 263 -0.746 -11.167 10.655 1.00 0.00 C ATOM 1338 OE1 GLU A 263 0.199 -10.415 10.980 1.00 0.00 O ATOM 1339 OE2 GLU A 263 -1.259 -11.998 11.434 1.00 0.00 O ATOM 0 H GLU A 263 1.793 -11.336 6.791 1.00 0.00 H new ATOM 0 HA GLU A 263 0.177 -13.097 8.278 1.00 0.00 H new ATOM 0 HB2 GLU A 263 0.711 -10.612 8.661 1.00 0.00 H new ATOM 0 HB3 GLU A 263 -0.492 -10.255 7.437 1.00 0.00 H new ATOM 0 HG2 GLU A 263 -1.930 -10.177 9.175 1.00 0.00 H new ATOM 0 HG3 GLU A 263 -1.930 -11.924 9.044 1.00 0.00 H new ATOM 1346 N LYS A 264 -1.209 -11.924 5.507 1.00 0.00 N ATOM 1347 CA LYS A 264 -2.269 -12.172 4.535 1.00 0.00 C ATOM 1348 C LYS A 264 -1.844 -13.206 3.494 1.00 0.00 C ATOM 1349 O LYS A 264 -2.606 -13.521 2.578 1.00 0.00 O ATOM 1350 CB LYS A 264 -2.665 -10.868 3.842 1.00 0.00 C ATOM 1351 CG LYS A 264 -2.885 -9.710 4.801 1.00 0.00 C ATOM 1352 CD LYS A 264 -4.289 -9.727 5.382 1.00 0.00 C ATOM 1353 CE LYS A 264 -4.406 -10.717 6.530 1.00 0.00 C ATOM 1354 NZ LYS A 264 -5.350 -10.239 7.580 1.00 0.00 N ATOM 0 H LYS A 264 -0.613 -11.126 5.287 1.00 0.00 H new ATOM 0 HA LYS A 264 -3.128 -12.571 5.075 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -1.887 -10.595 3.129 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -3.578 -11.033 3.270 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -2.155 -9.762 5.609 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -2.717 -8.768 4.280 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -4.550 -8.729 5.733 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -5.004 -9.988 4.601 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -4.746 -11.679 6.147 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -3.423 -10.879 6.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -5.402 -10.941 8.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -5.013 -9.333 7.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -6.294 -10.109 7.164 1.00 0.00 H new ATOM 1368 N ASN A 265 -0.630 -13.732 3.632 1.00 0.00 N ATOM 1369 CA ASN A 265 -0.120 -14.727 2.696 1.00 0.00 C ATOM 1370 C ASN A 265 -0.105 -14.177 1.272 1.00 0.00 C ATOM 1371 O ASN A 265 -0.262 -14.924 0.306 1.00 0.00 O ATOM 1372 CB ASN A 265 -0.970 -16.000 2.759 1.00 0.00 C ATOM 1373 CG ASN A 265 -0.221 -17.166 3.373 1.00 0.00 C ATOM 1374 OD1 ASN A 265 0.899 -17.481 2.968 1.00 0.00 O ATOM 1375 ND2 ASN A 265 -0.835 -17.814 4.355 1.00 0.00 N ATOM 0 H ASN A 265 0.017 -13.486 4.381 1.00 0.00 H new ATOM 0 HA ASN A 265 0.904 -14.969 2.982 1.00 0.00 H new ATOM 0 HB2 ASN A 265 -1.871 -15.804 3.341 1.00 0.00 H new ATOM 0 HB3 ASN A 265 -1.292 -16.268 1.753 1.00 0.00 H new ATOM 0 HD21 ASN A 265 -0.379 -18.607 4.806 1.00 0.00 H new ATOM 0 HD22 ASN A 265 -1.763 -17.519 4.659 1.00 0.00 H new ATOM 1382 N LEU A 266 0.083 -12.867 1.151 1.00 0.00 N ATOM 1383 CA LEU A 266 0.118 -12.217 -0.154 1.00 0.00 C ATOM 1384 C LEU A 266 1.225 -12.801 -1.028 1.00 0.00 C ATOM 1385 O LEU A 266 2.327 -13.074 -0.551 1.00 0.00 O ATOM 1386 CB LEU A 266 0.324 -10.709 0.010 1.00 0.00 C ATOM 1387 CG LEU A 266 0.005 -9.874 -1.231 1.00 0.00 C ATOM 1388 CD1 LEU A 266 -1.489 -9.890 -1.516 1.00 0.00 C ATOM 1389 CD2 LEU A 266 0.497 -8.446 -1.049 1.00 0.00 C ATOM 0 H LEU A 266 0.213 -12.235 1.941 1.00 0.00 H new ATOM 0 HA LEU A 266 -0.838 -12.396 -0.645 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -0.298 -10.360 0.834 1.00 0.00 H new ATOM 0 HB3 LEU A 266 1.361 -10.528 0.295 1.00 0.00 H new ATOM 0 HG LEU A 266 0.522 -10.313 -2.085 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.697 -9.291 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.816 -10.916 -1.687 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.027 -9.475 -0.663 1.00 0.00 H new ATOM 0 HD21 LEU A 266 0.263 -7.864 -1.940 1.00 0.00 H new ATOM 0 HD22 LEU A 266 0.006 -7.999 -0.185 1.00 0.00 H new ATOM 0 HD23 LEU A 266 1.576 -8.450 -0.891 1.00 0.00 H new ATOM 1401 N ARG A 267 0.923 -12.989 -2.308 1.00 0.00 N ATOM 1402 CA ARG A 267 1.890 -13.541 -3.248 1.00 0.00 C ATOM 1403 C ARG A 267 1.717 -12.924 -4.632 1.00 0.00 C ATOM 1404 O ARG A 267 0.837 -12.088 -4.844 1.00 0.00 O ATOM 1405 CB ARG A 267 1.744 -15.061 -3.332 1.00 0.00 C ATOM 1406 CG ARG A 267 2.394 -15.800 -2.173 1.00 0.00 C ATOM 1407 CD ARG A 267 3.865 -16.072 -2.443 1.00 0.00 C ATOM 1408 NE ARG A 267 4.365 -17.199 -1.660 1.00 0.00 N ATOM 1409 CZ ARG A 267 4.700 -17.120 -0.373 1.00 0.00 C ATOM 1410 NH1 ARG A 267 4.591 -15.968 0.277 1.00 0.00 N ATOM 1411 NH2 ARG A 267 5.146 -18.194 0.263 1.00 0.00 N ATOM 0 H ARG A 267 0.016 -12.767 -2.718 1.00 0.00 H new ATOM 0 HA ARG A 267 2.889 -13.300 -2.885 1.00 0.00 H new ATOM 0 HB2 ARG A 267 0.684 -15.315 -3.365 1.00 0.00 H new ATOM 0 HB3 ARG A 267 2.184 -15.409 -4.266 1.00 0.00 H new ATOM 0 HG2 ARG A 267 2.293 -15.211 -1.261 1.00 0.00 H new ATOM 0 HG3 ARG A 267 1.874 -16.742 -2.003 1.00 0.00 H new ATOM 0 HD2 ARG A 267 4.007 -16.276 -3.504 1.00 0.00 H new ATOM 0 HD3 ARG A 267 4.448 -15.181 -2.209 1.00 0.00 H new ATOM 0 HE ARG A 267 4.464 -18.101 -2.127 1.00 0.00 H new ATOM 0 HH11 ARG A 267 4.250 -15.139 -0.209 1.00 0.00 H new ATOM 0 HH12 ARG A 267 4.849 -15.912 1.262 1.00 0.00 H new ATOM 0 HH21 ARG A 267 5.233 -19.081 -0.233 1.00 0.00 H new ATOM 0 HH22 ARG A 267 5.402 -18.133 1.248 1.00 0.00 H new ATOM 1425 N ALA A 268 2.561 -13.340 -5.571 1.00 0.00 N ATOM 1426 CA ALA A 268 2.500 -12.826 -6.934 1.00 0.00 C ATOM 1427 C ALA A 268 1.209 -13.253 -7.623 1.00 0.00 C ATOM 1428 O ALA A 268 0.743 -14.381 -7.448 1.00 0.00 O ATOM 1429 CB ALA A 268 3.707 -13.301 -7.729 1.00 0.00 C ATOM 0 H ALA A 268 3.294 -14.031 -5.413 1.00 0.00 H new ATOM 0 HA ALA A 268 2.513 -11.737 -6.888 1.00 0.00 H new ATOM 0 HB1 ALA A 268 3.650 -12.911 -8.745 1.00 0.00 H new ATOM 0 HB2 ALA A 268 4.620 -12.943 -7.253 1.00 0.00 H new ATOM 0 HB3 ALA A 268 3.717 -14.391 -7.759 1.00 0.00 H new ATOM 1435 N GLY A 269 0.633 -12.348 -8.407 1.00 0.00 N ATOM 1436 CA GLY A 269 -0.600 -12.650 -9.110 1.00 0.00 C ATOM 1437 C GLY A 269 -1.757 -11.787 -8.650 1.00 0.00 C ATOM 1438 O GLY A 269 -2.655 -11.470 -9.432 1.00 0.00 O ATOM 0 H GLY A 269 0.999 -11.410 -8.568 1.00 0.00 H new ATOM 0 HA2 GLY A 269 -0.448 -12.508 -10.180 1.00 0.00 H new ATOM 0 HA3 GLY A 269 -0.852 -13.700 -8.960 1.00 0.00 H new ATOM 1442 N ASP A 270 -1.737 -11.402 -7.379 1.00 0.00 N ATOM 1443 CA ASP A 270 -2.793 -10.569 -6.814 1.00 0.00 C ATOM 1444 C ASP A 270 -2.577 -9.101 -7.167 1.00 0.00 C ATOM 1445 O ASP A 270 -1.697 -8.768 -7.960 1.00 0.00 O ATOM 1446 CB ASP A 270 -2.845 -10.737 -5.294 1.00 0.00 C ATOM 1447 CG ASP A 270 -2.914 -12.194 -4.875 1.00 0.00 C ATOM 1448 OD1 ASP A 270 -4.038 -12.730 -4.772 1.00 0.00 O ATOM 1449 OD2 ASP A 270 -1.845 -12.798 -4.651 1.00 0.00 O ATOM 0 H ASP A 270 -1.001 -11.653 -6.720 1.00 0.00 H new ATOM 0 HA ASP A 270 -3.743 -10.891 -7.242 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -1.963 -10.275 -4.850 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -3.713 -10.208 -4.902 1.00 0.00 H new ATOM 1454 N VAL A 271 -3.384 -8.229 -6.572 1.00 0.00 N ATOM 1455 CA VAL A 271 -3.280 -6.798 -6.823 1.00 0.00 C ATOM 1456 C VAL A 271 -3.275 -6.011 -5.517 1.00 0.00 C ATOM 1457 O VAL A 271 -4.012 -6.331 -4.586 1.00 0.00 O ATOM 1458 CB VAL A 271 -4.437 -6.294 -7.707 1.00 0.00 C ATOM 1459 CG1 VAL A 271 -4.204 -4.849 -8.122 1.00 0.00 C ATOM 1460 CG2 VAL A 271 -4.604 -7.187 -8.928 1.00 0.00 C ATOM 0 H VAL A 271 -4.117 -8.489 -5.912 1.00 0.00 H new ATOM 0 HA VAL A 271 -2.338 -6.638 -7.347 1.00 0.00 H new ATOM 0 HB VAL A 271 -5.358 -6.336 -7.126 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -5.032 -4.512 -8.746 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -4.140 -4.221 -7.233 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -3.273 -4.778 -8.685 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -5.426 -6.816 -9.541 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -3.684 -7.180 -9.512 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -4.822 -8.205 -8.607 1.00 0.00 H new ATOM 1470 N VAL A 272 -2.439 -4.980 -5.458 1.00 0.00 N ATOM 1471 CA VAL A 272 -2.339 -4.147 -4.265 1.00 0.00 C ATOM 1472 C VAL A 272 -2.948 -2.771 -4.504 1.00 0.00 C ATOM 1473 O VAL A 272 -2.395 -1.954 -5.240 1.00 0.00 O ATOM 1474 CB VAL A 272 -0.875 -3.978 -3.819 1.00 0.00 C ATOM 1475 CG1 VAL A 272 -0.802 -3.264 -2.479 1.00 0.00 C ATOM 1476 CG2 VAL A 272 -0.178 -5.330 -3.749 1.00 0.00 C ATOM 0 H VAL A 272 -1.822 -4.701 -6.221 1.00 0.00 H new ATOM 0 HA VAL A 272 -2.894 -4.655 -3.477 1.00 0.00 H new ATOM 0 HB VAL A 272 -0.359 -3.366 -4.559 1.00 0.00 H new ATOM 0 HG11 VAL A 272 0.241 -3.154 -2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 272 -1.260 -2.279 -2.566 1.00 0.00 H new ATOM 0 HG13 VAL A 272 -1.335 -3.846 -1.727 1.00 0.00 H new ATOM 0 HG21 VAL A 272 0.856 -5.191 -3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 272 -0.694 -5.969 -3.032 1.00 0.00 H new ATOM 0 HG23 VAL A 272 -0.196 -5.800 -4.732 1.00 0.00 H new ATOM 1486 N SER A 273 -4.091 -2.518 -3.873 1.00 0.00 N ATOM 1487 CA SER A 273 -4.775 -1.239 -4.015 1.00 0.00 C ATOM 1488 C SER A 273 -4.647 -0.411 -2.740 1.00 0.00 C ATOM 1489 O SER A 273 -4.866 -0.913 -1.638 1.00 0.00 O ATOM 1490 CB SER A 273 -6.252 -1.461 -4.346 1.00 0.00 C ATOM 1491 OG SER A 273 -6.738 -2.647 -3.739 1.00 0.00 O ATOM 0 H SER A 273 -4.562 -3.182 -3.259 1.00 0.00 H new ATOM 0 HA SER A 273 -4.305 -0.692 -4.832 1.00 0.00 H new ATOM 0 HB2 SER A 273 -6.837 -0.607 -4.004 1.00 0.00 H new ATOM 0 HB3 SER A 273 -6.381 -1.523 -5.427 1.00 0.00 H new ATOM 0 HG SER A 273 -6.437 -2.685 -2.807 1.00 0.00 H new ATOM 1497 N PHE A 274 -4.289 0.859 -2.898 1.00 0.00 N ATOM 1498 CA PHE A 274 -4.131 1.755 -1.758 1.00 0.00 C ATOM 1499 C PHE A 274 -5.118 2.915 -1.832 1.00 0.00 C ATOM 1500 O PHE A 274 -5.297 3.526 -2.887 1.00 0.00 O ATOM 1501 CB PHE A 274 -2.699 2.294 -1.703 1.00 0.00 C ATOM 1502 CG PHE A 274 -1.678 1.251 -1.352 1.00 0.00 C ATOM 1503 CD1 PHE A 274 -1.564 0.783 -0.052 1.00 0.00 C ATOM 1504 CD2 PHE A 274 -0.831 0.736 -2.321 1.00 0.00 C ATOM 1505 CE1 PHE A 274 -0.624 -0.176 0.274 1.00 0.00 C ATOM 1506 CE2 PHE A 274 0.110 -0.223 -2.002 1.00 0.00 C ATOM 1507 CZ PHE A 274 0.213 -0.681 -0.701 1.00 0.00 C ATOM 0 H PHE A 274 -4.103 1.291 -3.803 1.00 0.00 H new ATOM 0 HA PHE A 274 -4.336 1.186 -0.851 1.00 0.00 H new ATOM 0 HB2 PHE A 274 -2.445 2.728 -2.670 1.00 0.00 H new ATOM 0 HB3 PHE A 274 -2.651 3.099 -0.970 1.00 0.00 H new ATOM 0 HD1 PHE A 274 -2.217 1.172 0.715 1.00 0.00 H new ATOM 0 HD2 PHE A 274 -0.908 1.089 -3.339 1.00 0.00 H new ATOM 0 HE1 PHE A 274 -0.544 -0.530 1.291 1.00 0.00 H new ATOM 0 HE2 PHE A 274 0.764 -0.615 -2.767 1.00 0.00 H new ATOM 0 HZ PHE A 274 0.947 -1.432 -0.448 1.00 0.00 H new ATOM 1517 N SER A 275 -5.756 3.215 -0.706 1.00 0.00 N ATOM 1518 CA SER A 275 -6.725 4.303 -0.640 1.00 0.00 C ATOM 1519 C SER A 275 -6.248 5.396 0.310 1.00 0.00 C ATOM 1520 O SER A 275 -5.163 5.304 0.884 1.00 0.00 O ATOM 1521 CB SER A 275 -8.087 3.775 -0.187 1.00 0.00 C ATOM 1522 OG SER A 275 -8.339 2.486 -0.720 1.00 0.00 O ATOM 0 H SER A 275 -5.619 2.719 0.175 1.00 0.00 H new ATOM 0 HA SER A 275 -6.824 4.730 -1.638 1.00 0.00 H new ATOM 0 HB2 SER A 275 -8.121 3.734 0.902 1.00 0.00 H new ATOM 0 HB3 SER A 275 -8.871 4.463 -0.505 1.00 0.00 H new ATOM 0 HG SER A 275 -9.215 2.171 -0.414 1.00 0.00 H new ATOM 1528 N ARG A 276 -7.065 6.432 0.472 1.00 0.00 N ATOM 1529 CA ARG A 276 -6.724 7.542 1.354 1.00 0.00 C ATOM 1530 C ARG A 276 -7.970 8.328 1.750 1.00 0.00 C ATOM 1531 O ARG A 276 -8.865 8.545 0.935 1.00 0.00 O ATOM 1532 CB ARG A 276 -5.713 8.470 0.674 1.00 0.00 C ATOM 1533 CG ARG A 276 -4.517 8.813 1.550 1.00 0.00 C ATOM 1534 CD ARG A 276 -4.431 10.308 1.819 1.00 0.00 C ATOM 1535 NE ARG A 276 -3.929 11.046 0.662 1.00 0.00 N ATOM 1536 CZ ARG A 276 -4.057 12.362 0.512 1.00 0.00 C ATOM 1537 NH1 ARG A 276 -4.667 13.088 1.438 1.00 0.00 N ATOM 1538 NH2 ARG A 276 -3.570 12.955 -0.571 1.00 0.00 N ATOM 0 H ARG A 276 -7.967 6.526 0.005 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.277 7.130 2.258 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -5.358 7.998 -0.242 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -6.217 9.392 0.384 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -4.592 8.276 2.496 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -3.601 8.477 1.064 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -5.418 10.685 2.089 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -3.778 10.485 2.673 1.00 0.00 H new ATOM 0 HE ARG A 276 -3.453 10.522 -0.073 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -5.042 12.638 2.273 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -4.761 14.096 1.316 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -3.098 12.402 -1.287 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -3.667 13.964 -0.688 1.00 0.00 H new ATOM 1552 N SER A 277 -8.020 8.750 3.010 1.00 0.00 N ATOM 1553 CA SER A 277 -9.157 9.513 3.516 1.00 0.00 C ATOM 1554 C SER A 277 -8.964 11.004 3.269 1.00 0.00 C ATOM 1555 O SER A 277 -7.875 11.450 2.908 1.00 0.00 O ATOM 1556 CB SER A 277 -9.347 9.251 5.010 1.00 0.00 C ATOM 1557 OG SER A 277 -8.855 7.971 5.373 1.00 0.00 O ATOM 0 H SER A 277 -7.288 8.577 3.699 1.00 0.00 H new ATOM 0 HA SER A 277 -10.049 9.188 2.981 1.00 0.00 H new ATOM 0 HB2 SER A 277 -8.830 10.019 5.585 1.00 0.00 H new ATOM 0 HB3 SER A 277 -10.405 9.322 5.263 1.00 0.00 H new ATOM 0 HG SER A 277 -7.909 8.042 5.619 1.00 0.00 H new ATOM 1563 N ASN A 278 -10.030 11.775 3.464 1.00 0.00 N ATOM 1564 CA ASN A 278 -9.980 13.217 3.260 1.00 0.00 C ATOM 1565 C ASN A 278 -9.585 13.936 4.548 1.00 0.00 C ATOM 1566 O ASN A 278 -10.377 14.680 5.124 1.00 0.00 O ATOM 1567 CB ASN A 278 -11.336 13.731 2.770 1.00 0.00 C ATOM 1568 CG ASN A 278 -11.674 13.237 1.377 1.00 0.00 C ATOM 1569 OD1 ASN A 278 -12.662 12.529 1.181 1.00 0.00 O ATOM 1570 ND2 ASN A 278 -10.852 13.607 0.402 1.00 0.00 N ATOM 0 H ASN A 278 -10.939 11.423 3.763 1.00 0.00 H new ATOM 0 HA ASN A 278 -9.225 13.426 2.503 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -12.114 13.413 3.464 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -11.331 14.821 2.775 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -11.028 13.304 -0.556 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -10.045 14.195 0.611 1.00 0.00 H new ATOM 1630 N GLN A 283 -5.176 8.934 7.722 1.00 0.00 N ATOM 1631 CA GLN A 283 -5.286 7.480 7.782 1.00 0.00 C ATOM 1632 C GLN A 283 -5.468 6.889 6.387 1.00 0.00 C ATOM 1633 O GLN A 283 -6.238 7.407 5.580 1.00 0.00 O ATOM 1634 CB GLN A 283 -6.457 7.075 8.678 1.00 0.00 C ATOM 1635 CG GLN A 283 -6.547 5.576 8.921 1.00 0.00 C ATOM 1636 CD GLN A 283 -6.771 5.232 10.380 1.00 0.00 C ATOM 1637 OE1 GLN A 283 -7.768 5.636 10.979 1.00 0.00 O ATOM 1638 NE2 GLN A 283 -5.841 4.484 10.962 1.00 0.00 N ATOM 0 HA GLN A 283 -4.361 7.087 8.204 1.00 0.00 H new ATOM 0 HB2 GLN A 283 -6.364 7.585 9.637 1.00 0.00 H new ATOM 0 HB3 GLN A 283 -7.387 7.418 8.224 1.00 0.00 H new ATOM 0 HG2 GLN A 283 -7.362 5.164 8.326 1.00 0.00 H new ATOM 0 HG3 GLN A 283 -5.629 5.101 8.577 1.00 0.00 H new ATOM 0 HE21 GLN A 283 -5.030 4.171 10.428 1.00 0.00 H new ATOM 0 HE22 GLN A 283 -5.937 4.223 11.943 1.00 0.00 H new ATOM 1647 N LEU A 284 -4.755 5.803 6.112 1.00 0.00 N ATOM 1648 CA LEU A 284 -4.839 5.141 4.815 1.00 0.00 C ATOM 1649 C LEU A 284 -5.574 3.811 4.929 1.00 0.00 C ATOM 1650 O LEU A 284 -6.054 3.444 6.002 1.00 0.00 O ATOM 1651 CB LEU A 284 -3.439 4.917 4.240 1.00 0.00 C ATOM 1652 CG LEU A 284 -2.503 6.125 4.322 1.00 0.00 C ATOM 1653 CD1 LEU A 284 -1.489 5.940 5.440 1.00 0.00 C ATOM 1654 CD2 LEU A 284 -1.797 6.347 2.992 1.00 0.00 C ATOM 0 H LEU A 284 -4.112 5.362 6.770 1.00 0.00 H new ATOM 0 HA LEU A 284 -5.400 5.788 4.141 1.00 0.00 H new ATOM 0 HB2 LEU A 284 -2.976 4.082 4.766 1.00 0.00 H new ATOM 0 HB3 LEU A 284 -3.535 4.622 3.195 1.00 0.00 H new ATOM 0 HG LEU A 284 -3.102 7.008 4.544 1.00 0.00 H new ATOM 0 HD11 LEU A 284 -0.832 6.809 5.483 1.00 0.00 H new ATOM 0 HD12 LEU A 284 -2.011 5.833 6.391 1.00 0.00 H new ATOM 0 HD13 LEU A 284 -0.896 5.046 5.249 1.00 0.00 H new ATOM 0 HD21 LEU A 284 -1.136 7.210 3.071 1.00 0.00 H new ATOM 0 HD22 LEU A 284 -1.211 5.463 2.739 1.00 0.00 H new ATOM 0 HD23 LEU A 284 -2.537 6.527 2.213 1.00 0.00 H new ATOM 1666 N TYR A 285 -5.659 3.092 3.814 1.00 0.00 N ATOM 1667 CA TYR A 285 -6.336 1.801 3.788 1.00 0.00 C ATOM 1668 C TYR A 285 -5.669 0.857 2.795 1.00 0.00 C ATOM 1669 O TYR A 285 -5.532 1.177 1.614 1.00 0.00 O ATOM 1670 CB TYR A 285 -7.810 1.983 3.428 1.00 0.00 C ATOM 1671 CG TYR A 285 -8.568 2.864 4.396 1.00 0.00 C ATOM 1672 CD1 TYR A 285 -8.980 2.378 5.630 1.00 0.00 C ATOM 1673 CD2 TYR A 285 -8.869 4.182 4.075 1.00 0.00 C ATOM 1674 CE1 TYR A 285 -9.672 3.183 6.518 1.00 0.00 C ATOM 1675 CE2 TYR A 285 -9.559 4.991 4.956 1.00 0.00 C ATOM 1676 CZ TYR A 285 -9.958 4.487 6.176 1.00 0.00 C ATOM 1677 OH TYR A 285 -10.647 5.289 7.058 1.00 0.00 O ATOM 0 H TYR A 285 -5.268 3.382 2.918 1.00 0.00 H new ATOM 0 HA TYR A 285 -6.265 1.361 4.782 1.00 0.00 H new ATOM 0 HB2 TYR A 285 -7.880 2.412 2.428 1.00 0.00 H new ATOM 0 HB3 TYR A 285 -8.289 1.005 3.389 1.00 0.00 H new ATOM 0 HD1 TYR A 285 -8.757 1.357 5.901 1.00 0.00 H new ATOM 0 HD2 TYR A 285 -8.558 4.580 3.120 1.00 0.00 H new ATOM 0 HE1 TYR A 285 -9.986 2.791 7.474 1.00 0.00 H new ATOM 0 HE2 TYR A 285 -9.785 6.013 4.691 1.00 0.00 H new ATOM 0 HH TYR A 285 -10.766 6.179 6.666 1.00 0.00 H new ATOM 1687 N ILE A 286 -5.254 -0.309 3.281 1.00 0.00 N ATOM 1688 CA ILE A 286 -4.601 -1.301 2.434 1.00 0.00 C ATOM 1689 C ILE A 286 -5.574 -2.405 2.031 1.00 0.00 C ATOM 1690 O ILE A 286 -6.310 -2.932 2.865 1.00 0.00 O ATOM 1691 CB ILE A 286 -3.382 -1.930 3.142 1.00 0.00 C ATOM 1692 CG1 ILE A 286 -2.643 -2.876 2.195 1.00 0.00 C ATOM 1693 CG2 ILE A 286 -3.817 -2.665 4.404 1.00 0.00 C ATOM 1694 CD1 ILE A 286 -1.163 -2.990 2.488 1.00 0.00 C ATOM 0 H ILE A 286 -5.358 -0.590 4.256 1.00 0.00 H new ATOM 0 HA ILE A 286 -4.260 -0.780 1.539 1.00 0.00 H new ATOM 0 HB ILE A 286 -2.700 -1.130 3.430 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -3.095 -3.866 2.258 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -2.777 -2.529 1.170 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -2.944 -3.102 4.890 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -4.299 -1.964 5.086 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -4.520 -3.456 4.141 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -0.703 -3.677 1.778 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.697 -2.009 2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.021 -3.366 3.501 1.00 0.00 H new ATOM 1706 N GLY A 287 -5.568 -2.751 0.748 1.00 0.00 N ATOM 1707 CA GLY A 287 -6.454 -3.791 0.257 1.00 0.00 C ATOM 1708 C GLY A 287 -5.809 -4.642 -0.818 1.00 0.00 C ATOM 1709 O GLY A 287 -5.019 -4.144 -1.622 1.00 0.00 O ATOM 0 H GLY A 287 -4.966 -2.331 0.040 1.00 0.00 H new ATOM 0 HA2 GLY A 287 -6.756 -4.428 1.088 1.00 0.00 H new ATOM 0 HA3 GLY A 287 -7.360 -3.334 -0.141 1.00 0.00 H new ATOM 1713 N TRP A 288 -6.143 -5.928 -0.832 1.00 0.00 N ATOM 1714 CA TRP A 288 -5.588 -6.853 -1.816 1.00 0.00 C ATOM 1715 C TRP A 288 -6.700 -7.547 -2.596 1.00 0.00 C ATOM 1716 O TRP A 288 -7.725 -7.926 -2.030 1.00 0.00 O ATOM 1717 CB TRP A 288 -4.707 -7.893 -1.127 1.00 0.00 C ATOM 1718 CG TRP A 288 -5.428 -8.685 -0.080 1.00 0.00 C ATOM 1719 CD1 TRP A 288 -5.909 -9.956 -0.202 1.00 0.00 C ATOM 1720 CD2 TRP A 288 -5.755 -8.255 1.246 1.00 0.00 C ATOM 1721 NE1 TRP A 288 -6.514 -10.346 0.969 1.00 0.00 N ATOM 1722 CE2 TRP A 288 -6.432 -9.320 1.873 1.00 0.00 C ATOM 1723 CE3 TRP A 288 -5.539 -7.077 1.967 1.00 0.00 C ATOM 1724 CZ2 TRP A 288 -6.895 -9.238 3.185 1.00 0.00 C ATOM 1725 CZ3 TRP A 288 -5.999 -6.998 3.268 1.00 0.00 C ATOM 1726 CH2 TRP A 288 -6.669 -8.074 3.865 1.00 0.00 C ATOM 0 H TRP A 288 -6.795 -6.354 -0.174 1.00 0.00 H new ATOM 0 HA TRP A 288 -4.981 -6.280 -2.516 1.00 0.00 H new ATOM 0 HB2 TRP A 288 -4.309 -8.575 -1.878 1.00 0.00 H new ATOM 0 HB3 TRP A 288 -3.855 -7.390 -0.669 1.00 0.00 H new ATOM 0 HD1 TRP A 288 -5.826 -10.566 -1.089 1.00 0.00 H new ATOM 0 HE1 TRP A 288 -6.952 -11.251 1.137 1.00 0.00 H new ATOM 0 HE3 TRP A 288 -5.022 -6.243 1.515 1.00 0.00 H new ATOM 0 HZ2 TRP A 288 -7.414 -10.065 3.648 1.00 0.00 H new ATOM 0 HZ3 TRP A 288 -5.839 -6.092 3.834 1.00 0.00 H new ATOM 0 HH2 TRP A 288 -7.014 -7.982 4.884 1.00 0.00 H new ATOM 1737 N LYS A 289 -6.488 -7.713 -3.898 1.00 0.00 N ATOM 1738 CA LYS A 289 -7.469 -8.366 -4.755 1.00 0.00 C ATOM 1739 C LYS A 289 -7.021 -9.780 -5.112 1.00 0.00 C ATOM 1740 O LYS A 289 -5.874 -9.999 -5.500 1.00 0.00 O ATOM 1741 CB LYS A 289 -7.688 -7.544 -6.028 1.00 0.00 C ATOM 1742 CG LYS A 289 -9.087 -6.959 -6.141 1.00 0.00 C ATOM 1743 CD LYS A 289 -9.371 -6.460 -7.548 1.00 0.00 C ATOM 1744 CE LYS A 289 -9.184 -4.955 -7.655 1.00 0.00 C ATOM 1745 NZ LYS A 289 -10.485 -4.236 -7.737 1.00 0.00 N ATOM 0 H LYS A 289 -5.645 -7.404 -4.382 1.00 0.00 H new ATOM 0 HA LYS A 289 -8.410 -8.432 -4.210 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -6.961 -6.733 -6.056 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -7.496 -8.175 -6.896 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -9.822 -7.716 -5.867 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -9.197 -6.137 -5.433 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -8.708 -6.961 -8.253 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -10.391 -6.722 -7.829 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -8.626 -4.597 -6.790 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -8.587 -4.726 -8.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -10.312 -3.213 -7.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -11.008 -4.559 -8.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -11.045 -4.433 -6.883 1.00 0.00 H new ATOM 1759 N SER A 290 -7.936 -10.737 -4.981 1.00 0.00 N ATOM 1760 CA SER A 290 -7.633 -12.131 -5.290 1.00 0.00 C ATOM 1761 C SER A 290 -8.352 -12.574 -6.559 1.00 0.00 C ATOM 1762 O SER A 290 -9.508 -12.218 -6.788 1.00 0.00 O ATOM 1763 CB SER A 290 -8.034 -13.032 -4.121 1.00 0.00 C ATOM 1764 OG SER A 290 -9.103 -12.468 -3.384 1.00 0.00 O ATOM 0 H SER A 290 -8.891 -10.573 -4.664 1.00 0.00 H new ATOM 0 HA SER A 290 -6.559 -12.217 -5.454 1.00 0.00 H new ATOM 0 HB2 SER A 290 -8.326 -14.013 -4.497 1.00 0.00 H new ATOM 0 HB3 SER A 290 -7.177 -13.184 -3.465 1.00 0.00 H new ATOM 0 HG SER A 290 -9.341 -13.065 -2.644 1.00 0.00 H new