USER MOD reduce.3.24.130724 H: found=0, std=0, add=654, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 655 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 272 ASN : amide:sc= 0.317 X(o=0.53,f=0.11) USER MOD Set 1.2: A 274 TYR OH : rot 160:sc= 0.194 USER MOD Set 1.3: A 287 THR OG1 : rot 175:sc= 0.0213 USER MOD Set 2.1: A 234 ASN : amide:sc= 0.203 X(o=-0.57,f=-1) USER MOD Set 2.2: A 261 LYS NZ :NH3+ -112:sc= 0.312 (180deg=-0.0265) USER MOD Set 2.3: A 263 ASN : amide:sc= -1.42 K(o=-0.57,f=-2.6!) USER MOD Set 2.4: A 289 SER OG : rot 59:sc= 0.335 USER MOD Set 3.1: A 246 SER OG : rot 180:sc= -0.202 USER MOD Set 3.2: A 247 THR OG1 : rot 180:sc= 0.165 USER MOD Set 4.1: A 233 ASN : amide:sc= 0.718 K(o=1.5,f=0.16) USER MOD Set 4.2: A 235 THR OG1 : rot 99:sc= 0.819 USER MOD Single : A 239 GLN :FLIP amide:sc= 0 F(o=-1.3,f=0) USER MOD Single : A 249 GLN : amide:sc= -0.283 K(o=-0.28,f=-0.93) USER MOD Single : A 255 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0346) USER MOD Single : A 256 GLN : amide:sc= 0.225 X(o=0.23,f=0) USER MOD Single : A 262 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 266 THR OG1 : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 MET CE :methyl 179:sc= -1.24 (180deg=-1.26) USER MOD Single : A 275 THR OG1 : rot 45:sc= 0.162 USER MOD Single : A 277 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 279 THR OG1 : rot 180:sc=-0.00245 USER MOD Single : A 281 LYS NZ :NH3+ -153:sc= 0.258 (180deg=-0.442) USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 295 SER OG : rot 180:sc= 0 USER MOD Single : A 297 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 309 HIS : no HE2:sc= 0.812 K(o=0.81,f=-2.5!) USER MOD Single : A 311 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 314 LYS NZ :NH3+ -123:sc= -0.133 (180deg=-0.494) USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 79 N ASN A 233 1.717 14.745 -4.705 1.00 51.30 N ATOM 80 CA ASN A 233 2.160 13.418 -4.302 1.00 44.23 C ATOM 81 C ASN A 233 0.964 12.549 -3.931 1.00 22.01 C ATOM 82 O ASN A 233 0.354 12.738 -2.876 1.00 10.35 O ATOM 83 CB ASN A 233 3.146 13.518 -3.106 1.00 71.11 C ATOM 84 CG ASN A 233 3.389 12.194 -2.382 1.00 10.03 C ATOM 85 OD1 ASN A 233 4.121 11.338 -2.870 1.00 34.33 O ATOM 86 ND2 ASN A 233 2.771 12.038 -1.203 1.00 5.54 N ATOM 0 HA ASN A 233 2.678 12.955 -5.142 1.00 44.23 H new ATOM 0 HB2 ASN A 233 4.100 13.902 -3.467 1.00 71.11 H new ATOM 0 HB3 ASN A 233 2.760 14.245 -2.391 1.00 71.11 H new ATOM 0 HD21 ASN A 233 2.900 11.178 -0.670 1.00 5.54 H new ATOM 0 HD22 ASN A 233 2.172 12.779 -0.839 1.00 5.54 H new ATOM 93 N ASN A 234 0.564 11.667 -4.832 1.00 55.20 N ATOM 94 CA ASN A 234 -0.259 10.561 -4.400 1.00 74.40 C ATOM 95 C ASN A 234 0.601 9.341 -4.105 1.00 62.22 C ATOM 96 O ASN A 234 1.095 8.672 -5.013 1.00 41.35 O ATOM 97 CB ASN A 234 -1.374 10.237 -5.427 1.00 73.11 C ATOM 98 CG ASN A 234 -1.040 10.542 -6.909 1.00 4.05 C ATOM 99 OD1 ASN A 234 -1.815 11.212 -7.591 1.00 35.40 O ATOM 100 ND2 ASN A 234 0.047 9.981 -7.445 1.00 61.04 N ATOM 0 H ASN A 234 0.787 11.694 -5.827 1.00 55.20 H new ATOM 0 HA ASN A 234 -0.759 10.856 -3.477 1.00 74.40 H new ATOM 0 HB2 ASN A 234 -1.624 9.179 -5.341 1.00 73.11 H new ATOM 0 HB3 ASN A 234 -2.267 10.798 -5.153 1.00 73.11 H new ATOM 0 HD21 ASN A 234 0.248 10.104 -8.437 1.00 61.04 H new ATOM 0 HD22 ASN A 234 0.676 9.429 -6.862 1.00 61.04 H new ATOM 107 N THR A 235 0.800 9.081 -2.817 1.00 52.31 N ATOM 108 CA THR A 235 1.358 7.828 -2.314 1.00 3.40 C ATOM 109 C THR A 235 0.631 7.500 -1.005 1.00 44.14 C ATOM 110 O THR A 235 0.192 8.427 -0.325 1.00 21.44 O ATOM 111 CB THR A 235 2.899 7.915 -2.068 1.00 52.24 C ATOM 112 OG1 THR A 235 3.564 8.534 -3.184 1.00 3.24 O ATOM 113 CG2 THR A 235 3.520 6.535 -1.847 1.00 33.44 C ATOM 0 H THR A 235 0.574 9.747 -2.078 1.00 52.31 H new ATOM 0 HA THR A 235 1.213 7.046 -3.060 1.00 3.40 H new ATOM 0 HB THR A 235 3.033 8.517 -1.169 1.00 52.24 H new ATOM 0 HG1 THR A 235 3.726 9.480 -2.985 1.00 3.24 H new ATOM 0 HG21 THR A 235 4.592 6.641 -1.680 1.00 33.44 H new ATOM 0 HG22 THR A 235 3.062 6.065 -0.977 1.00 33.44 H new ATOM 0 HG23 THR A 235 3.350 5.914 -2.727 1.00 33.44 H new ATOM 121 N ILE A 236 0.459 6.219 -0.668 1.00 33.54 N ATOM 122 CA ILE A 236 0.062 5.834 0.686 1.00 44.31 C ATOM 123 C ILE A 236 1.074 4.824 1.253 1.00 11.25 C ATOM 124 O ILE A 236 1.540 3.938 0.521 1.00 4.44 O ATOM 125 CB ILE A 236 -1.395 5.267 0.799 1.00 23.41 C ATOM 126 CG1 ILE A 236 -1.567 3.949 0.022 1.00 53.15 C ATOM 127 CG2 ILE A 236 -2.419 6.307 0.337 1.00 1.41 C ATOM 128 CD1 ILE A 236 -2.935 3.326 0.163 1.00 5.52 C ATOM 0 H ILE A 236 0.588 5.437 -1.310 1.00 33.54 H new ATOM 0 HA ILE A 236 0.062 6.751 1.275 1.00 44.31 H new ATOM 0 HB ILE A 236 -1.573 5.045 1.851 1.00 23.41 H new ATOM 0 HG12 ILE A 236 -1.370 4.134 -1.034 1.00 53.15 H new ATOM 0 HG13 ILE A 236 -0.817 3.236 0.366 1.00 53.15 H new ATOM 0 HG21 ILE A 236 -3.423 5.892 0.424 1.00 1.41 H new ATOM 0 HG22 ILE A 236 -2.339 7.198 0.960 1.00 1.41 H new ATOM 0 HG23 ILE A 236 -2.225 6.572 -0.702 1.00 1.41 H new ATOM 0 HD11 ILE A 236 -2.975 2.402 -0.414 1.00 5.52 H new ATOM 0 HD12 ILE A 236 -3.129 3.107 1.213 1.00 5.52 H new ATOM 0 HD13 ILE A 236 -3.690 4.019 -0.209 1.00 5.52 H new ATOM 140 N PHE A 237 1.414 4.977 2.541 1.00 3.44 N ATOM 141 CA PHE A 237 2.389 4.110 3.219 1.00 21.41 C ATOM 142 C PHE A 237 1.646 3.070 4.023 1.00 1.01 C ATOM 143 O PHE A 237 0.885 3.392 4.922 1.00 71.21 O ATOM 144 CB PHE A 237 3.302 4.904 4.179 1.00 12.42 C ATOM 145 CG PHE A 237 4.691 4.318 4.402 1.00 73.43 C ATOM 146 CD1 PHE A 237 4.895 2.949 4.569 1.00 4.15 C ATOM 147 CD2 PHE A 237 5.799 5.153 4.455 1.00 0.42 C ATOM 148 CE1 PHE A 237 6.157 2.434 4.772 1.00 50.04 C ATOM 149 CE2 PHE A 237 7.069 4.639 4.660 1.00 1.32 C ATOM 150 CZ PHE A 237 7.247 3.279 4.818 1.00 45.41 C ATOM 0 H PHE A 237 1.022 5.703 3.141 1.00 3.44 H new ATOM 0 HA PHE A 237 3.013 3.651 2.452 1.00 21.41 H new ATOM 0 HB2 PHE A 237 3.412 5.917 3.792 1.00 12.42 H new ATOM 0 HB3 PHE A 237 2.802 4.984 5.144 1.00 12.42 H new ATOM 0 HD1 PHE A 237 4.048 2.280 4.539 1.00 4.15 H new ATOM 0 HD2 PHE A 237 5.669 6.218 4.335 1.00 0.42 H new ATOM 0 HE1 PHE A 237 6.293 1.370 4.895 1.00 50.04 H new ATOM 0 HE2 PHE A 237 7.920 5.303 4.696 1.00 1.32 H new ATOM 0 HZ PHE A 237 8.237 2.877 4.977 1.00 45.41 H new ATOM 160 N VAL A 238 1.887 1.829 3.711 1.00 74.32 N ATOM 161 CA VAL A 238 1.197 0.746 4.359 1.00 53.43 C ATOM 162 C VAL A 238 2.187 -0.093 5.172 1.00 63.43 C ATOM 163 O VAL A 238 3.308 -0.368 4.726 1.00 40.22 O ATOM 164 CB VAL A 238 0.443 -0.137 3.335 1.00 24.34 C ATOM 165 CG1 VAL A 238 -0.679 -0.882 4.024 1.00 24.22 C ATOM 166 CG2 VAL A 238 -0.100 0.685 2.160 1.00 32.34 C ATOM 0 H VAL A 238 2.563 1.538 3.005 1.00 74.32 H new ATOM 0 HA VAL A 238 0.454 1.171 5.034 1.00 53.43 H new ATOM 0 HB VAL A 238 1.154 -0.854 2.925 1.00 24.34 H new ATOM 0 HG11 VAL A 238 -1.205 -1.501 3.297 1.00 24.22 H new ATOM 0 HG12 VAL A 238 -0.267 -1.515 4.809 1.00 24.22 H new ATOM 0 HG13 VAL A 238 -1.375 -0.167 4.463 1.00 24.22 H new ATOM 0 HG21 VAL A 238 -0.622 0.026 1.466 1.00 32.34 H new ATOM 0 HG22 VAL A 238 -0.792 1.440 2.533 1.00 32.34 H new ATOM 0 HG23 VAL A 238 0.727 1.174 1.645 1.00 32.34 H new ATOM 176 N GLN A 239 1.765 -0.482 6.369 1.00 22.35 N ATOM 177 CA GLN A 239 2.586 -1.264 7.276 1.00 65.13 C ATOM 178 C GLN A 239 1.838 -2.494 7.764 1.00 24.51 C ATOM 179 O GLN A 239 0.626 -2.439 7.971 1.00 71.14 O ATOM 180 CB GLN A 239 2.995 -0.422 8.492 1.00 0.34 C ATOM 181 CG GLN A 239 4.227 0.448 8.272 1.00 1.41 C ATOM 182 CD GLN A 239 5.541 -0.288 8.540 1.00 45.24 C ATOM 183 OE1 GLN A 239 5.567 -1.599 8.320 1.00 11.23 O flip ATOM 184 NE2 GLN A 239 6.524 0.324 8.941 1.00 72.00 N flip ATOM 0 H GLN A 239 0.839 -0.261 6.736 1.00 22.35 H new ATOM 0 HA GLN A 239 3.474 -1.576 6.727 1.00 65.13 H new ATOM 0 HB2 GLN A 239 2.159 0.218 8.773 1.00 0.34 H new ATOM 0 HB3 GLN A 239 3.182 -1.089 9.334 1.00 0.34 H new ATOM 0 HG2 GLN A 239 4.226 0.814 7.245 1.00 1.41 H new ATOM 0 HG3 GLN A 239 4.168 1.321 8.922 1.00 1.41 H new ATOM 0 HE21 GLN A 239 6.469 1.330 9.099 1.00 72.00 H new ATOM 0 HE22 GLN A 239 7.397 -0.173 9.116 1.00 72.00 H new ATOM 193 N GLY A 240 2.574 -3.593 7.942 1.00 63.54 N ATOM 194 CA GLY A 240 1.992 -4.810 8.483 1.00 15.51 C ATOM 195 C GLY A 240 1.706 -5.850 7.422 1.00 12.21 C ATOM 196 O GLY A 240 0.911 -6.768 7.637 1.00 63.31 O ATOM 0 H GLY A 240 3.567 -3.660 7.719 1.00 63.54 H new ATOM 0 HA2 GLY A 240 2.670 -5.232 9.225 1.00 15.51 H new ATOM 0 HA3 GLY A 240 1.066 -4.564 9.002 1.00 15.51 H new ATOM 200 N LEU A 241 2.378 -5.725 6.283 1.00 15.44 N ATOM 201 CA LEU A 241 2.210 -6.671 5.185 1.00 30.31 C ATOM 202 C LEU A 241 3.530 -7.404 4.968 1.00 71.42 C ATOM 203 O LEU A 241 4.277 -7.107 4.032 1.00 24.02 O ATOM 204 CB LEU A 241 1.759 -5.972 3.870 1.00 22.12 C ATOM 205 CG LEU A 241 1.074 -4.610 4.011 1.00 53.14 C ATOM 206 CD1 LEU A 241 2.110 -3.499 4.020 1.00 23.55 C ATOM 207 CD2 LEU A 241 0.081 -4.398 2.890 1.00 65.11 C ATOM 0 H LEU A 241 3.045 -4.977 6.095 1.00 15.44 H new ATOM 0 HA LEU A 241 1.422 -7.375 5.453 1.00 30.31 H new ATOM 0 HB2 LEU A 241 2.635 -5.847 3.234 1.00 22.12 H new ATOM 0 HB3 LEU A 241 1.078 -6.642 3.346 1.00 22.12 H new ATOM 0 HG LEU A 241 0.533 -4.589 4.957 1.00 53.14 H new ATOM 0 HD11 LEU A 241 1.610 -2.536 4.121 1.00 23.55 H new ATOM 0 HD12 LEU A 241 2.791 -3.644 4.859 1.00 23.55 H new ATOM 0 HD13 LEU A 241 2.673 -3.519 3.087 1.00 23.55 H new ATOM 0 HD21 LEU A 241 -0.396 -3.425 3.006 1.00 65.11 H new ATOM 0 HD22 LEU A 241 0.600 -4.436 1.932 1.00 65.11 H new ATOM 0 HD23 LEU A 241 -0.677 -5.180 2.923 1.00 65.11 H new ATOM 219 N GLY A 242 3.834 -8.336 5.864 1.00 54.44 N ATOM 220 CA GLY A 242 5.145 -8.945 5.874 1.00 2.13 C ATOM 221 C GLY A 242 5.110 -10.446 5.842 1.00 63.11 C ATOM 222 O GLY A 242 5.007 -11.041 4.770 1.00 14.02 O ATOM 0 H GLY A 242 3.195 -8.678 6.582 1.00 54.44 H new ATOM 0 HA2 GLY A 242 5.711 -8.585 5.015 1.00 2.13 H new ATOM 0 HA3 GLY A 242 5.680 -8.621 6.767 1.00 2.13 H new ATOM 226 N GLU A 243 5.224 -11.062 7.011 1.00 22.45 N ATOM 227 CA GLU A 243 5.312 -12.513 7.095 1.00 24.32 C ATOM 228 C GLU A 243 3.946 -13.158 6.895 1.00 21.13 C ATOM 229 O GLU A 243 3.015 -12.921 7.669 1.00 53.24 O ATOM 230 CB GLU A 243 5.920 -12.964 8.427 1.00 24.24 C ATOM 231 CG GLU A 243 7.387 -12.595 8.590 1.00 41.11 C ATOM 232 CD GLU A 243 8.059 -13.371 9.706 1.00 64.52 C ATOM 233 OE1 GLU A 243 8.412 -14.549 9.480 1.00 14.42 O ATOM 234 OE2 GLU A 243 8.237 -12.807 10.804 1.00 32.21 O ATOM 0 H GLU A 243 5.258 -10.582 7.910 1.00 22.45 H new ATOM 0 HA GLU A 243 5.972 -12.842 6.293 1.00 24.32 H new ATOM 0 HB2 GLU A 243 5.351 -12.521 9.244 1.00 24.24 H new ATOM 0 HB3 GLU A 243 5.815 -14.045 8.516 1.00 24.24 H new ATOM 0 HG2 GLU A 243 7.912 -12.783 7.653 1.00 41.11 H new ATOM 0 HG3 GLU A 243 7.470 -11.527 8.793 1.00 41.11 H new ATOM 241 N GLY A 244 3.841 -13.945 5.825 1.00 72.11 N ATOM 242 CA GLY A 244 2.586 -14.575 5.469 1.00 53.33 C ATOM 243 C GLY A 244 1.822 -13.761 4.447 1.00 44.14 C ATOM 244 O GLY A 244 0.611 -13.920 4.313 1.00 72.31 O ATOM 0 H GLY A 244 4.614 -14.157 5.194 1.00 72.11 H new ATOM 0 HA2 GLY A 244 2.779 -15.571 5.071 1.00 53.33 H new ATOM 0 HA3 GLY A 244 1.976 -14.702 6.363 1.00 53.33 H new ATOM 248 N VAL A 245 2.533 -12.874 3.746 1.00 31.33 N ATOM 249 CA VAL A 245 1.919 -11.949 2.810 1.00 31.10 C ATOM 250 C VAL A 245 1.686 -12.656 1.471 1.00 41.32 C ATOM 251 O VAL A 245 2.379 -13.623 1.123 1.00 20.15 O ATOM 252 CB VAL A 245 2.803 -10.673 2.593 1.00 34.12 C ATOM 253 CG1 VAL A 245 3.734 -10.737 1.387 1.00 23.04 C ATOM 254 CG2 VAL A 245 1.957 -9.441 2.563 1.00 3.20 C ATOM 0 H VAL A 245 3.546 -12.783 3.816 1.00 31.33 H new ATOM 0 HA VAL A 245 0.967 -11.625 3.230 1.00 31.10 H new ATOM 0 HB VAL A 245 3.469 -10.632 3.455 1.00 34.12 H new ATOM 0 HG11 VAL A 245 4.305 -9.811 1.318 1.00 23.04 H new ATOM 0 HG12 VAL A 245 4.419 -11.577 1.500 1.00 23.04 H new ATOM 0 HG13 VAL A 245 3.145 -10.869 0.479 1.00 23.04 H new ATOM 0 HG21 VAL A 245 2.591 -8.568 2.411 1.00 3.20 H new ATOM 0 HG22 VAL A 245 1.238 -9.513 1.747 1.00 3.20 H new ATOM 0 HG23 VAL A 245 1.424 -9.343 3.509 1.00 3.20 H new ATOM 264 N SER A 246 0.678 -12.218 0.756 1.00 72.55 N ATOM 265 CA SER A 246 0.471 -12.664 -0.602 1.00 40.12 C ATOM 266 C SER A 246 1.152 -11.667 -1.577 1.00 13.42 C ATOM 267 O SER A 246 1.593 -10.593 -1.156 1.00 34.11 O ATOM 268 CB SER A 246 -1.025 -12.841 -0.866 1.00 43.14 C ATOM 269 OG SER A 246 -1.274 -13.507 -2.095 1.00 24.22 O ATOM 0 H SER A 246 -0.015 -11.550 1.093 1.00 72.55 H new ATOM 0 HA SER A 246 0.933 -13.638 -0.764 1.00 40.12 H new ATOM 0 HB2 SER A 246 -1.472 -13.408 -0.050 1.00 43.14 H new ATOM 0 HB3 SER A 246 -1.509 -11.864 -0.879 1.00 43.14 H new ATOM 0 HG SER A 246 -2.241 -13.602 -2.226 1.00 24.22 H new ATOM 275 N THR A 247 1.210 -12.056 -2.859 1.00 42.14 N ATOM 276 CA THR A 247 1.908 -11.374 -3.981 1.00 32.23 C ATOM 277 C THR A 247 1.343 -9.959 -4.290 1.00 34.23 C ATOM 278 O THR A 247 0.663 -9.363 -3.464 1.00 45.11 O ATOM 279 CB THR A 247 1.831 -12.246 -5.269 1.00 42.41 C ATOM 280 OG1 THR A 247 1.231 -13.526 -4.981 1.00 70.03 O ATOM 281 CG2 THR A 247 3.227 -12.458 -5.847 1.00 2.34 C ATOM 0 H THR A 247 0.744 -12.909 -3.169 1.00 42.14 H new ATOM 0 HA THR A 247 2.943 -11.247 -3.663 1.00 32.23 H new ATOM 0 HB THR A 247 1.214 -11.721 -5.998 1.00 42.41 H new ATOM 0 HG1 THR A 247 1.189 -14.060 -5.802 1.00 70.03 H new ATOM 0 HG21 THR A 247 3.159 -13.069 -6.747 1.00 2.34 H new ATOM 0 HG22 THR A 247 3.668 -11.493 -6.096 1.00 2.34 H new ATOM 0 HG23 THR A 247 3.852 -12.964 -5.111 1.00 2.34 H new ATOM 289 N ASP A 248 1.744 -9.393 -5.453 1.00 23.32 N ATOM 290 CA ASP A 248 1.267 -8.083 -6.023 1.00 23.41 C ATOM 291 C ASP A 248 -0.272 -7.852 -5.960 1.00 0.40 C ATOM 292 O ASP A 248 -0.746 -6.756 -6.241 1.00 23.11 O ATOM 293 CB ASP A 248 1.732 -7.970 -7.477 1.00 30.21 C ATOM 294 CG ASP A 248 1.132 -9.021 -8.416 1.00 3.43 C ATOM 295 OD1 ASP A 248 1.616 -10.170 -8.409 1.00 50.11 O ATOM 296 OD2 ASP A 248 0.197 -8.680 -9.164 1.00 73.34 O ATOM 0 H ASP A 248 2.435 -9.843 -6.053 1.00 23.32 H new ATOM 0 HA ASP A 248 1.705 -7.311 -5.390 1.00 23.41 H new ATOM 0 HB2 ASP A 248 1.478 -6.978 -7.851 1.00 30.21 H new ATOM 0 HB3 ASP A 248 2.818 -8.052 -7.506 1.00 30.21 H new ATOM 301 N GLN A 249 -1.001 -8.922 -5.649 1.00 44.04 N ATOM 302 CA GLN A 249 -2.435 -8.943 -5.316 1.00 11.45 C ATOM 303 C GLN A 249 -2.834 -7.846 -4.275 1.00 71.31 C ATOM 304 O GLN A 249 -4.020 -7.539 -4.145 1.00 5.12 O ATOM 305 CB GLN A 249 -2.777 -10.341 -4.723 1.00 63.30 C ATOM 306 CG GLN A 249 -2.368 -10.506 -3.255 1.00 64.13 C ATOM 307 CD GLN A 249 -3.574 -10.658 -2.331 1.00 11.32 C ATOM 308 OE1 GLN A 249 -4.603 -11.216 -2.705 1.00 73.43 O ATOM 309 NE2 GLN A 249 -3.465 -10.106 -1.131 1.00 13.43 N ATOM 0 H GLN A 249 -0.588 -9.854 -5.619 1.00 44.04 H new ATOM 0 HA GLN A 249 -2.992 -8.740 -6.231 1.00 11.45 H new ATOM 0 HB2 GLN A 249 -3.850 -10.511 -4.813 1.00 63.30 H new ATOM 0 HB3 GLN A 249 -2.281 -11.109 -5.317 1.00 63.30 H new ATOM 0 HG2 GLN A 249 -1.724 -11.380 -3.156 1.00 64.13 H new ATOM 0 HG3 GLN A 249 -1.782 -9.641 -2.944 1.00 64.13 H new ATOM 0 HE21 GLN A 249 -2.594 -9.651 -0.856 1.00 13.43 H new ATOM 0 HE22 GLN A 249 -4.252 -10.136 -0.483 1.00 13.43 H new ATOM 318 N VAL A 250 -1.869 -7.344 -3.451 1.00 4.43 N ATOM 319 CA VAL A 250 -2.144 -6.248 -2.493 1.00 50.21 C ATOM 320 C VAL A 250 -2.724 -5.028 -3.254 1.00 53.42 C ATOM 321 O VAL A 250 -3.529 -4.294 -2.721 1.00 12.15 O ATOM 322 CB VAL A 250 -0.913 -5.742 -1.707 1.00 13.32 C ATOM 323 CG1 VAL A 250 -1.325 -5.236 -0.341 1.00 70.10 C ATOM 324 CG2 VAL A 250 0.127 -6.788 -1.509 1.00 51.35 C ATOM 0 H VAL A 250 -0.906 -7.681 -3.436 1.00 4.43 H new ATOM 0 HA VAL A 250 -2.840 -6.677 -1.772 1.00 50.21 H new ATOM 0 HB VAL A 250 -0.488 -4.942 -2.313 1.00 13.32 H new ATOM 0 HG11 VAL A 250 -0.445 -4.884 0.197 1.00 70.10 H new ATOM 0 HG12 VAL A 250 -2.033 -4.415 -0.455 1.00 70.10 H new ATOM 0 HG13 VAL A 250 -1.794 -6.044 0.220 1.00 70.10 H new ATOM 0 HG21 VAL A 250 0.964 -6.368 -0.951 1.00 51.35 H new ATOM 0 HG22 VAL A 250 -0.298 -7.623 -0.952 1.00 51.35 H new ATOM 0 HG23 VAL A 250 0.478 -7.140 -2.479 1.00 51.35 H new ATOM 334 N GLY A 251 -2.296 -4.845 -4.513 1.00 33.41 N ATOM 335 CA GLY A 251 -2.834 -3.803 -5.375 1.00 33.31 C ATOM 336 C GLY A 251 -4.333 -3.916 -5.640 1.00 1.44 C ATOM 337 O GLY A 251 -5.007 -2.886 -5.743 1.00 41.40 O ATOM 0 H GLY A 251 -1.573 -5.415 -4.951 1.00 33.41 H new ATOM 0 HA2 GLY A 251 -2.629 -2.833 -4.923 1.00 33.31 H new ATOM 0 HA3 GLY A 251 -2.306 -3.828 -6.328 1.00 33.31 H new ATOM 341 N GLU A 252 -4.865 -5.152 -5.750 1.00 33.43 N ATOM 342 CA GLU A 252 -6.292 -5.367 -5.948 1.00 11.12 C ATOM 343 C GLU A 252 -7.072 -5.140 -4.628 1.00 54.40 C ATOM 344 O GLU A 252 -8.247 -4.734 -4.651 1.00 35.30 O ATOM 345 CB GLU A 252 -6.553 -6.750 -6.614 1.00 53.43 C ATOM 346 CG GLU A 252 -6.689 -7.974 -5.705 1.00 0.40 C ATOM 347 CD GLU A 252 -8.123 -8.281 -5.311 1.00 34.34 C ATOM 348 OE1 GLU A 252 -8.934 -8.583 -6.216 1.00 72.23 O ATOM 349 OE2 GLU A 252 -8.445 -8.183 -4.109 1.00 61.23 O ATOM 0 H GLU A 252 -4.316 -6.010 -5.703 1.00 33.43 H new ATOM 0 HA GLU A 252 -6.678 -4.625 -6.647 1.00 11.12 H new ATOM 0 HB2 GLU A 252 -7.466 -6.669 -7.203 1.00 53.43 H new ATOM 0 HB3 GLU A 252 -5.739 -6.942 -7.313 1.00 53.43 H new ATOM 0 HG2 GLU A 252 -6.266 -8.842 -6.212 1.00 0.40 H new ATOM 0 HG3 GLU A 252 -6.099 -7.813 -4.802 1.00 0.40 H new ATOM 356 N PHE A 253 -6.385 -5.380 -3.493 1.00 24.13 N ATOM 357 CA PHE A 253 -6.879 -5.049 -2.145 1.00 24.20 C ATOM 358 C PHE A 253 -7.239 -3.557 -2.050 1.00 43.21 C ATOM 359 O PHE A 253 -8.307 -3.210 -1.569 1.00 65.21 O ATOM 360 CB PHE A 253 -5.802 -5.447 -1.103 1.00 20.44 C ATOM 361 CG PHE A 253 -5.972 -4.912 0.300 1.00 2.13 C ATOM 362 CD1 PHE A 253 -7.199 -4.929 0.950 1.00 63.14 C ATOM 363 CD2 PHE A 253 -4.883 -4.375 0.952 1.00 34.14 C ATOM 364 CE1 PHE A 253 -7.324 -4.410 2.220 1.00 22.43 C ATOM 365 CE2 PHE A 253 -5.003 -3.856 2.220 1.00 42.13 C ATOM 366 CZ PHE A 253 -6.224 -3.871 2.859 1.00 21.33 C ATOM 0 H PHE A 253 -5.462 -5.814 -3.489 1.00 24.13 H new ATOM 0 HA PHE A 253 -7.791 -5.609 -1.937 1.00 24.20 H new ATOM 0 HB2 PHE A 253 -5.769 -6.535 -1.049 1.00 20.44 H new ATOM 0 HB3 PHE A 253 -4.832 -5.117 -1.476 1.00 20.44 H new ATOM 0 HD1 PHE A 253 -8.061 -5.352 0.456 1.00 63.14 H new ATOM 0 HD2 PHE A 253 -3.922 -4.362 0.460 1.00 34.14 H new ATOM 0 HE1 PHE A 253 -8.283 -4.424 2.717 1.00 22.43 H new ATOM 0 HE2 PHE A 253 -4.140 -3.436 2.715 1.00 42.13 H new ATOM 0 HZ PHE A 253 -6.320 -3.463 3.854 1.00 21.33 H new ATOM 376 N PHE A 254 -6.360 -2.690 -2.520 1.00 4.52 N ATOM 377 CA PHE A 254 -6.636 -1.251 -2.518 1.00 25.34 C ATOM 378 C PHE A 254 -7.574 -0.838 -3.676 1.00 13.13 C ATOM 379 O PHE A 254 -8.253 0.185 -3.587 1.00 75.34 O ATOM 380 CB PHE A 254 -5.335 -0.470 -2.583 1.00 33.13 C ATOM 381 CG PHE A 254 -4.441 -0.687 -1.400 1.00 31.04 C ATOM 382 CD1 PHE A 254 -4.623 0.030 -0.233 1.00 21.10 C ATOM 383 CD2 PHE A 254 -3.408 -1.601 -1.461 1.00 44.22 C ATOM 384 CE1 PHE A 254 -3.796 -0.173 0.850 1.00 73.11 C ATOM 385 CE2 PHE A 254 -2.578 -1.803 -0.385 1.00 71.23 C ATOM 386 CZ PHE A 254 -2.772 -1.096 0.770 1.00 3.33 C ATOM 0 H PHE A 254 -5.452 -2.948 -2.907 1.00 4.52 H new ATOM 0 HA PHE A 254 -7.151 -1.015 -1.587 1.00 25.34 H new ATOM 0 HB2 PHE A 254 -4.798 -0.751 -3.489 1.00 33.13 H new ATOM 0 HB3 PHE A 254 -5.563 0.593 -2.664 1.00 33.13 H new ATOM 0 HD1 PHE A 254 -5.420 0.756 -0.169 1.00 21.10 H new ATOM 0 HD2 PHE A 254 -3.250 -2.166 -2.368 1.00 44.22 H new ATOM 0 HE1 PHE A 254 -3.948 0.389 1.760 1.00 73.11 H new ATOM 0 HE2 PHE A 254 -1.773 -2.520 -0.451 1.00 71.23 H new ATOM 0 HZ PHE A 254 -2.125 -1.260 1.619 1.00 3.33 H new ATOM 396 N LYS A 255 -7.608 -1.659 -4.750 1.00 74.43 N ATOM 397 CA LYS A 255 -8.508 -1.476 -5.918 1.00 24.55 C ATOM 398 C LYS A 255 -9.987 -1.546 -5.498 1.00 50.31 C ATOM 399 O LYS A 255 -10.850 -0.941 -6.142 1.00 62.41 O ATOM 400 CB LYS A 255 -8.214 -2.563 -6.988 1.00 32.25 C ATOM 401 CG LYS A 255 -9.200 -2.652 -8.157 1.00 53.11 C ATOM 402 CD LYS A 255 -9.073 -1.518 -9.146 1.00 31.22 C ATOM 403 CE LYS A 255 -10.416 -1.251 -9.825 1.00 12.11 C ATOM 404 NZ LYS A 255 -11.015 -2.459 -10.496 1.00 61.25 N ATOM 0 H LYS A 255 -7.005 -2.478 -4.834 1.00 74.43 H new ATOM 0 HA LYS A 255 -8.319 -0.488 -6.339 1.00 24.55 H new ATOM 0 HB2 LYS A 255 -7.218 -2.383 -7.394 1.00 32.25 H new ATOM 0 HB3 LYS A 255 -8.185 -3.533 -6.491 1.00 32.25 H new ATOM 0 HG2 LYS A 255 -9.047 -3.596 -8.679 1.00 53.11 H new ATOM 0 HG3 LYS A 255 -10.216 -2.667 -7.763 1.00 53.11 H new ATOM 0 HD2 LYS A 255 -8.731 -0.618 -8.635 1.00 31.22 H new ATOM 0 HD3 LYS A 255 -8.321 -1.764 -9.896 1.00 31.22 H new ATOM 0 HE2 LYS A 255 -11.119 -0.875 -9.081 1.00 12.11 H new ATOM 0 HE3 LYS A 255 -10.286 -0.463 -10.567 1.00 12.11 H new ATOM 0 HZ1 LYS A 255 -11.860 -2.175 -11.032 1.00 61.25 H new ATOM 0 HZ2 LYS A 255 -10.318 -2.877 -11.145 1.00 61.25 H new ATOM 0 HZ3 LYS A 255 -11.282 -3.160 -9.775 1.00 61.25 H new ATOM 418 N GLN A 256 -10.270 -2.256 -4.397 1.00 24.44 N ATOM 419 CA GLN A 256 -11.630 -2.341 -3.865 1.00 41.41 C ATOM 420 C GLN A 256 -12.167 -0.948 -3.416 1.00 21.01 C ATOM 421 O GLN A 256 -13.380 -0.757 -3.318 1.00 14.12 O ATOM 422 CB GLN A 256 -11.692 -3.390 -2.728 1.00 71.41 C ATOM 423 CG GLN A 256 -11.399 -2.867 -1.335 1.00 3.21 C ATOM 424 CD GLN A 256 -11.576 -3.936 -0.277 1.00 74.24 C ATOM 425 OE1 GLN A 256 -12.660 -4.110 0.273 1.00 64.53 O ATOM 426 NE2 GLN A 256 -10.508 -4.655 0.019 1.00 65.14 N ATOM 0 H GLN A 256 -9.575 -2.777 -3.862 1.00 24.44 H new ATOM 0 HA GLN A 256 -12.292 -2.674 -4.665 1.00 41.41 H new ATOM 0 HB2 GLN A 256 -12.685 -3.839 -2.726 1.00 71.41 H new ATOM 0 HB3 GLN A 256 -10.983 -4.186 -2.954 1.00 71.41 H new ATOM 0 HG2 GLN A 256 -10.378 -2.487 -1.298 1.00 3.21 H new ATOM 0 HG3 GLN A 256 -12.060 -2.028 -1.117 1.00 3.21 H new ATOM 0 HE21 GLN A 256 -9.626 -4.479 -0.461 1.00 65.14 H new ATOM 0 HE22 GLN A 256 -10.566 -5.386 0.728 1.00 65.14 H new ATOM 435 N ILE A 257 -11.259 0.023 -3.177 1.00 31.32 N ATOM 436 CA ILE A 257 -11.638 1.423 -2.947 1.00 61.14 C ATOM 437 C ILE A 257 -10.899 2.336 -3.962 1.00 73.10 C ATOM 438 O ILE A 257 -10.043 3.137 -3.577 1.00 41.24 O ATOM 439 CB ILE A 257 -11.304 1.913 -1.490 1.00 50.25 C ATOM 440 CG1 ILE A 257 -11.722 0.890 -0.398 1.00 55.34 C ATOM 441 CG2 ILE A 257 -11.971 3.264 -1.204 1.00 33.25 C ATOM 442 CD1 ILE A 257 -13.226 0.684 -0.230 1.00 44.14 C ATOM 0 H ILE A 257 -10.254 -0.145 -3.139 1.00 31.32 H new ATOM 0 HA ILE A 257 -12.718 1.484 -3.079 1.00 61.14 H new ATOM 0 HB ILE A 257 -10.220 2.018 -1.446 1.00 50.25 H new ATOM 0 HG12 ILE A 257 -11.265 -0.072 -0.632 1.00 55.34 H new ATOM 0 HG13 ILE A 257 -11.309 1.215 0.557 1.00 55.34 H new ATOM 0 HG21 ILE A 257 -11.726 3.583 -0.191 1.00 33.25 H new ATOM 0 HG22 ILE A 257 -11.609 4.006 -1.916 1.00 33.25 H new ATOM 0 HG23 ILE A 257 -13.052 3.164 -1.302 1.00 33.25 H new ATOM 0 HD11 ILE A 257 -13.407 -0.049 0.556 1.00 44.14 H new ATOM 0 HD12 ILE A 257 -13.695 1.630 0.040 1.00 44.14 H new ATOM 0 HD13 ILE A 257 -13.651 0.323 -1.167 1.00 44.14 H new ATOM 454 N GLY A 258 -11.149 2.172 -5.265 1.00 24.21 N ATOM 455 CA GLY A 258 -10.631 3.163 -6.208 1.00 72.34 C ATOM 456 C GLY A 258 -10.215 2.611 -7.553 1.00 55.24 C ATOM 457 O GLY A 258 -10.425 1.439 -7.860 1.00 44.21 O ATOM 0 H GLY A 258 -11.679 1.403 -5.674 1.00 24.21 H new ATOM 0 HA2 GLY A 258 -11.394 3.926 -6.366 1.00 72.34 H new ATOM 0 HA3 GLY A 258 -9.773 3.659 -5.755 1.00 72.34 H new ATOM 461 N ILE A 259 -9.631 3.491 -8.363 1.00 72.50 N ATOM 462 CA ILE A 259 -9.086 3.138 -9.671 1.00 54.13 C ATOM 463 C ILE A 259 -7.555 3.124 -9.590 1.00 73.31 C ATOM 464 O ILE A 259 -6.962 3.997 -8.948 1.00 5.32 O ATOM 465 CB ILE A 259 -9.588 4.151 -10.750 1.00 71.11 C ATOM 466 CG1 ILE A 259 -11.116 4.062 -10.880 1.00 24.41 C ATOM 467 CG2 ILE A 259 -8.927 3.928 -12.116 1.00 51.31 C ATOM 468 CD1 ILE A 259 -11.813 5.408 -10.869 1.00 13.42 C ATOM 0 H ILE A 259 -9.522 4.477 -8.128 1.00 72.50 H new ATOM 0 HA ILE A 259 -9.429 2.145 -9.962 1.00 54.13 H new ATOM 0 HB ILE A 259 -9.304 5.149 -10.416 1.00 71.11 H new ATOM 0 HG12 ILE A 259 -11.362 3.544 -11.807 1.00 24.41 H new ATOM 0 HG13 ILE A 259 -11.506 3.455 -10.062 1.00 24.41 H new ATOM 0 HG21 ILE A 259 -9.311 4.658 -12.829 1.00 51.31 H new ATOM 0 HG22 ILE A 259 -7.848 4.046 -12.021 1.00 51.31 H new ATOM 0 HG23 ILE A 259 -9.153 2.922 -12.469 1.00 51.31 H new ATOM 0 HD11 ILE A 259 -12.889 5.261 -10.965 1.00 13.42 H new ATOM 0 HD12 ILE A 259 -11.599 5.921 -9.931 1.00 13.42 H new ATOM 0 HD13 ILE A 259 -11.453 6.011 -11.703 1.00 13.42 H new ATOM 480 N ILE A 260 -6.928 2.115 -10.212 1.00 34.34 N ATOM 481 CA ILE A 260 -5.466 2.017 -10.238 1.00 43.55 C ATOM 482 C ILE A 260 -4.875 3.093 -11.155 1.00 5.54 C ATOM 483 O ILE A 260 -5.077 3.079 -12.376 1.00 41.02 O ATOM 484 CB ILE A 260 -4.983 0.600 -10.691 1.00 55.22 C ATOM 485 CG1 ILE A 260 -5.563 -0.505 -9.783 1.00 53.00 C ATOM 486 CG2 ILE A 260 -3.459 0.505 -10.718 1.00 22.15 C ATOM 487 CD1 ILE A 260 -5.351 -0.286 -8.293 1.00 21.13 C ATOM 0 H ILE A 260 -7.410 1.360 -10.701 1.00 34.34 H new ATOM 0 HA ILE A 260 -5.111 2.177 -9.220 1.00 43.55 H new ATOM 0 HB ILE A 260 -5.352 0.449 -11.705 1.00 55.22 H new ATOM 0 HG12 ILE A 260 -6.633 -0.588 -9.975 1.00 53.00 H new ATOM 0 HG13 ILE A 260 -5.114 -1.458 -10.063 1.00 53.00 H new ATOM 0 HG21 ILE A 260 -3.162 -0.494 -11.037 1.00 22.15 H new ATOM 0 HG22 ILE A 260 -3.061 1.242 -11.415 1.00 22.15 H new ATOM 0 HG23 ILE A 260 -3.065 0.699 -9.721 1.00 22.15 H new ATOM 0 HD11 ILE A 260 -5.792 -1.113 -7.737 1.00 21.13 H new ATOM 0 HD12 ILE A 260 -4.283 -0.235 -8.081 1.00 21.13 H new ATOM 0 HD13 ILE A 260 -5.825 0.648 -7.991 1.00 21.13 H new ATOM 499 N LYS A 261 -4.164 4.020 -10.541 1.00 33.44 N ATOM 500 CA LYS A 261 -3.560 5.129 -11.248 1.00 22.31 C ATOM 501 C LYS A 261 -2.080 4.870 -11.508 1.00 73.22 C ATOM 502 O LYS A 261 -1.363 4.334 -10.651 1.00 30.43 O ATOM 503 CB LYS A 261 -3.769 6.404 -10.435 1.00 25.54 C ATOM 504 CG LYS A 261 -3.368 7.704 -11.122 1.00 33.40 C ATOM 505 CD LYS A 261 -2.292 8.442 -10.329 1.00 13.30 C ATOM 506 CE LYS A 261 -2.089 9.867 -10.835 1.00 22.31 C ATOM 507 NZ LYS A 261 -3.204 10.770 -10.427 1.00 50.52 N ATOM 0 H LYS A 261 -3.990 4.023 -9.536 1.00 33.44 H new ATOM 0 HA LYS A 261 -4.037 5.244 -12.221 1.00 22.31 H new ATOM 0 HB2 LYS A 261 -4.822 6.470 -10.162 1.00 25.54 H new ATOM 0 HB3 LYS A 261 -3.204 6.317 -9.507 1.00 25.54 H new ATOM 0 HG2 LYS A 261 -3.000 7.489 -12.125 1.00 33.40 H new ATOM 0 HG3 LYS A 261 -4.243 8.344 -11.234 1.00 33.40 H new ATOM 0 HD2 LYS A 261 -2.571 8.467 -9.275 1.00 13.30 H new ATOM 0 HD3 LYS A 261 -1.352 7.895 -10.397 1.00 13.30 H new ATOM 0 HE2 LYS A 261 -1.147 10.258 -10.450 1.00 22.31 H new ATOM 0 HE3 LYS A 261 -2.010 9.858 -11.922 1.00 22.31 H new ATOM 0 HZ1 LYS A 261 -3.747 11.053 -11.268 1.00 50.52 H new ATOM 0 HZ2 LYS A 261 -3.829 10.271 -9.762 1.00 50.52 H new ATOM 0 HZ3 LYS A 261 -2.814 11.617 -9.966 1.00 50.52 H new ATOM 521 N THR A 262 -1.643 5.257 -12.697 1.00 64.24 N ATOM 522 CA THR A 262 -0.234 5.275 -13.048 1.00 63.44 C ATOM 523 C THR A 262 0.374 6.605 -12.570 1.00 74.24 C ATOM 524 O THR A 262 -0.032 7.681 -13.029 1.00 34.43 O ATOM 525 CB THR A 262 -0.077 5.117 -14.586 1.00 45.24 C ATOM 526 OG1 THR A 262 -0.735 3.918 -15.030 1.00 2.14 O ATOM 527 CG2 THR A 262 1.379 5.069 -15.009 1.00 3.30 C ATOM 0 H THR A 262 -2.260 5.568 -13.447 1.00 64.24 H new ATOM 0 HA THR A 262 0.288 4.448 -12.566 1.00 63.44 H new ATOM 0 HB THR A 262 -0.536 5.992 -15.046 1.00 45.24 H new ATOM 0 HG1 THR A 262 -0.632 3.828 -16.000 1.00 2.14 H new ATOM 0 HG21 THR A 262 1.440 4.958 -16.092 1.00 3.30 H new ATOM 0 HG22 THR A 262 1.875 5.992 -14.710 1.00 3.30 H new ATOM 0 HG23 THR A 262 1.870 4.222 -14.529 1.00 3.30 H new ATOM 535 N ASN A 263 1.326 6.516 -11.630 1.00 72.21 N ATOM 536 CA ASN A 263 1.960 7.688 -11.020 1.00 44.21 C ATOM 537 C ASN A 263 2.913 8.344 -12.008 1.00 33.33 C ATOM 538 O ASN A 263 3.761 7.682 -12.587 1.00 75.12 O ATOM 539 CB ASN A 263 2.733 7.289 -9.761 1.00 54.21 C ATOM 540 CG ASN A 263 2.841 8.411 -8.734 1.00 52.42 C ATOM 541 OD1 ASN A 263 2.898 9.592 -9.072 1.00 3.32 O ATOM 542 ND2 ASN A 263 2.874 8.046 -7.465 1.00 75.04 N ATOM 0 H ASN A 263 1.677 5.627 -11.273 1.00 72.21 H new ATOM 0 HA ASN A 263 1.176 8.394 -10.747 1.00 44.21 H new ATOM 0 HB2 ASN A 263 2.244 6.431 -9.300 1.00 54.21 H new ATOM 0 HB3 ASN A 263 3.736 6.969 -10.045 1.00 54.21 H new ATOM 0 HD21 ASN A 263 2.949 8.752 -6.733 1.00 75.04 H new ATOM 0 HD22 ASN A 263 2.825 7.058 -7.217 1.00 75.04 H new ATOM 549 N LYS A 264 2.782 9.660 -12.146 1.00 15.51 N ATOM 550 CA LYS A 264 3.527 10.452 -13.131 1.00 51.40 C ATOM 551 C LYS A 264 4.985 10.730 -12.717 1.00 14.21 C ATOM 552 O LYS A 264 5.749 11.285 -13.505 1.00 10.05 O ATOM 553 CB LYS A 264 2.774 11.754 -13.428 1.00 54.34 C ATOM 554 CG LYS A 264 2.146 11.804 -14.826 1.00 11.44 C ATOM 555 CD LYS A 264 1.092 10.717 -15.052 1.00 10.40 C ATOM 556 CE LYS A 264 0.464 10.840 -16.437 1.00 33.54 C ATOM 557 NZ LYS A 264 -0.646 9.872 -16.645 1.00 34.23 N ATOM 0 H LYS A 264 2.149 10.217 -11.572 1.00 15.51 H new ATOM 0 HA LYS A 264 3.591 9.855 -14.041 1.00 51.40 H new ATOM 0 HB2 LYS A 264 1.989 11.886 -12.683 1.00 54.34 H new ATOM 0 HB3 LYS A 264 3.462 12.593 -13.319 1.00 54.34 H new ATOM 0 HG2 LYS A 264 1.689 12.782 -14.977 1.00 11.44 H new ATOM 0 HG3 LYS A 264 2.932 11.701 -15.574 1.00 11.44 H new ATOM 0 HD2 LYS A 264 1.550 9.734 -14.943 1.00 10.40 H new ATOM 0 HD3 LYS A 264 0.317 10.794 -14.290 1.00 10.40 H new ATOM 0 HE2 LYS A 264 0.088 11.854 -16.574 1.00 33.54 H new ATOM 0 HE3 LYS A 264 1.230 10.679 -17.196 1.00 33.54 H new ATOM 0 HZ1 LYS A 264 -1.040 9.995 -17.600 1.00 34.23 H new ATOM 0 HZ2 LYS A 264 -0.285 8.902 -16.542 1.00 34.23 H new ATOM 0 HZ3 LYS A 264 -1.391 10.041 -15.939 1.00 34.23 H new ATOM 571 N LYS A 265 5.355 10.358 -11.476 1.00 71.24 N ATOM 572 CA LYS A 265 6.744 10.477 -11.002 1.00 24.22 C ATOM 573 C LYS A 265 7.675 9.507 -11.760 1.00 33.40 C ATOM 574 O LYS A 265 8.829 9.829 -12.034 1.00 12.43 O ATOM 575 CB LYS A 265 6.836 10.182 -9.479 1.00 52.21 C ATOM 576 CG LYS A 265 6.360 8.779 -9.084 1.00 61.11 C ATOM 577 CD LYS A 265 6.583 8.460 -7.616 1.00 1.31 C ATOM 578 CE LYS A 265 6.178 7.034 -7.269 1.00 72.15 C ATOM 579 NZ LYS A 265 6.386 6.735 -5.819 1.00 0.44 N ATOM 0 H LYS A 265 4.710 9.973 -10.786 1.00 71.24 H new ATOM 0 HA LYS A 265 7.064 11.501 -11.192 1.00 24.22 H new ATOM 0 HB2 LYS A 265 7.870 10.307 -9.157 1.00 52.21 H new ATOM 0 HB3 LYS A 265 6.243 10.921 -8.940 1.00 52.21 H new ATOM 0 HG2 LYS A 265 5.298 8.686 -9.312 1.00 61.11 H new ATOM 0 HG3 LYS A 265 6.883 8.041 -9.692 1.00 61.11 H new ATOM 0 HD2 LYS A 265 7.635 8.607 -7.370 1.00 1.31 H new ATOM 0 HD3 LYS A 265 6.011 9.157 -7.004 1.00 1.31 H new ATOM 0 HE2 LYS A 265 5.129 6.881 -7.525 1.00 72.15 H new ATOM 0 HE3 LYS A 265 6.758 6.335 -7.871 1.00 72.15 H new ATOM 0 HZ1 LYS A 265 6.099 5.755 -5.622 1.00 0.44 H new ATOM 0 HZ2 LYS A 265 7.391 6.856 -5.580 1.00 0.44 H new ATOM 0 HZ3 LYS A 265 5.813 7.386 -5.245 1.00 0.44 H new ATOM 593 N THR A 266 7.149 8.321 -12.083 1.00 33.30 N ATOM 594 CA THR A 266 7.938 7.246 -12.670 1.00 40.14 C ATOM 595 C THR A 266 7.334 6.746 -13.986 1.00 30.20 C ATOM 596 O THR A 266 8.058 6.356 -14.905 1.00 64.33 O ATOM 597 CB THR A 266 8.063 6.070 -11.665 1.00 4.10 C ATOM 598 OG1 THR A 266 6.788 5.798 -11.056 1.00 43.53 O ATOM 599 CG2 THR A 266 9.103 6.361 -10.587 1.00 44.43 C ATOM 0 H THR A 266 6.167 8.085 -11.943 1.00 33.30 H new ATOM 0 HA THR A 266 8.927 7.647 -12.891 1.00 40.14 H new ATOM 0 HB THR A 266 8.392 5.193 -12.222 1.00 4.10 H new ATOM 0 HG1 THR A 266 6.879 5.053 -10.425 1.00 43.53 H new ATOM 0 HG21 THR A 266 9.163 5.516 -9.902 1.00 44.43 H new ATOM 0 HG22 THR A 266 10.075 6.520 -11.053 1.00 44.43 H new ATOM 0 HG23 THR A 266 8.815 7.256 -10.035 1.00 44.43 H new ATOM 607 N GLY A 267 6.001 6.773 -14.065 1.00 53.33 N ATOM 608 CA GLY A 267 5.288 6.251 -15.225 1.00 43.22 C ATOM 609 C GLY A 267 4.975 4.769 -15.080 1.00 64.13 C ATOM 610 O GLY A 267 4.580 4.107 -16.038 1.00 45.00 O ATOM 0 H GLY A 267 5.396 7.152 -13.336 1.00 53.33 H new ATOM 0 HA2 GLY A 267 4.360 6.806 -15.361 1.00 43.22 H new ATOM 0 HA3 GLY A 267 5.888 6.409 -16.121 1.00 43.22 H new ATOM 614 N LYS A 268 5.174 4.261 -13.867 1.00 30.04 N ATOM 615 CA LYS A 268 4.852 2.884 -13.515 1.00 5.20 C ATOM 616 C LYS A 268 3.480 2.801 -12.827 1.00 41.22 C ATOM 617 O LYS A 268 3.054 3.766 -12.177 1.00 74.45 O ATOM 618 CB LYS A 268 5.927 2.325 -12.572 1.00 2.54 C ATOM 619 CG LYS A 268 7.307 2.146 -13.202 1.00 73.11 C ATOM 620 CD LYS A 268 7.404 0.900 -14.089 1.00 42.23 C ATOM 621 CE LYS A 268 7.336 -0.403 -13.281 1.00 20.34 C ATOM 622 NZ LYS A 268 7.682 -1.598 -14.114 1.00 35.31 N ATOM 0 H LYS A 268 5.567 4.799 -13.095 1.00 30.04 H new ATOM 0 HA LYS A 268 4.820 2.295 -14.432 1.00 5.20 H new ATOM 0 HB2 LYS A 268 6.019 2.991 -11.714 1.00 2.54 H new ATOM 0 HB3 LYS A 268 5.590 1.361 -12.192 1.00 2.54 H new ATOM 0 HG2 LYS A 268 7.546 3.028 -13.797 1.00 73.11 H new ATOM 0 HG3 LYS A 268 8.055 2.082 -12.412 1.00 73.11 H new ATOM 0 HD2 LYS A 268 6.595 0.914 -14.819 1.00 42.23 H new ATOM 0 HD3 LYS A 268 8.339 0.928 -14.649 1.00 42.23 H new ATOM 0 HE2 LYS A 268 8.020 -0.341 -12.435 1.00 20.34 H new ATOM 0 HE3 LYS A 268 6.333 -0.524 -12.872 1.00 20.34 H new ATOM 0 HZ1 LYS A 268 7.624 -2.457 -13.530 1.00 35.31 H new ATOM 0 HZ2 LYS A 268 7.014 -1.673 -14.908 1.00 35.31 H new ATOM 0 HZ3 LYS A 268 8.649 -1.495 -14.484 1.00 35.31 H new ATOM 636 N PRO A 269 2.763 1.653 -12.971 1.00 72.32 N ATOM 637 CA PRO A 269 1.595 1.323 -12.129 1.00 31.10 C ATOM 638 C PRO A 269 2.014 1.056 -10.677 1.00 61.13 C ATOM 639 O PRO A 269 3.167 0.691 -10.414 1.00 41.42 O ATOM 640 CB PRO A 269 1.026 0.055 -12.774 1.00 32.45 C ATOM 641 CG PRO A 269 2.167 -0.550 -13.510 1.00 52.44 C ATOM 642 CD PRO A 269 3.013 0.601 -13.985 1.00 21.25 C ATOM 0 HA PRO A 269 0.871 2.137 -12.082 1.00 31.10 H new ATOM 0 HB2 PRO A 269 0.635 -0.629 -12.021 1.00 32.45 H new ATOM 0 HB3 PRO A 269 0.203 0.291 -13.448 1.00 32.45 H new ATOM 0 HG2 PRO A 269 2.740 -1.214 -12.863 1.00 52.44 H new ATOM 0 HG3 PRO A 269 1.816 -1.149 -14.350 1.00 52.44 H new ATOM 0 HD2 PRO A 269 4.068 0.331 -14.032 1.00 21.25 H new ATOM 0 HD3 PRO A 269 2.722 0.928 -14.983 1.00 21.25 H new ATOM 650 N MET A 270 1.095 1.275 -9.739 1.00 34.13 N ATOM 651 CA MET A 270 1.417 1.217 -8.313 1.00 75.24 C ATOM 652 C MET A 270 1.639 -0.205 -7.791 1.00 74.44 C ATOM 653 O MET A 270 0.702 -0.954 -7.534 1.00 72.52 O ATOM 654 CB MET A 270 0.296 1.872 -7.497 1.00 61.42 C ATOM 655 CG MET A 270 -1.114 1.621 -8.032 1.00 53.21 C ATOM 656 SD MET A 270 -2.374 1.495 -6.747 1.00 22.54 S ATOM 657 CE MET A 270 -2.235 -0.221 -6.256 1.00 61.10 C ATOM 0 H MET A 270 0.119 1.495 -9.940 1.00 34.13 H new ATOM 0 HA MET A 270 2.357 1.756 -8.195 1.00 75.24 H new ATOM 0 HB2 MET A 270 0.351 1.507 -6.471 1.00 61.42 H new ATOM 0 HB3 MET A 270 0.471 2.947 -7.463 1.00 61.42 H new ATOM 0 HG2 MET A 270 -1.383 2.429 -8.712 1.00 53.21 H new ATOM 0 HG3 MET A 270 -1.112 0.701 -8.616 1.00 53.21 H new ATOM 0 HE1 MET A 270 -2.945 -0.429 -5.456 1.00 61.10 H new ATOM 0 HE2 MET A 270 -2.452 -0.863 -7.110 1.00 61.10 H new ATOM 0 HE3 MET A 270 -1.223 -0.418 -5.903 1.00 61.10 H new ATOM 667 N ILE A 271 2.913 -0.537 -7.649 1.00 24.51 N ATOM 668 CA ILE A 271 3.393 -1.666 -6.858 1.00 53.42 C ATOM 669 C ILE A 271 4.708 -1.231 -6.189 1.00 25.11 C ATOM 670 O ILE A 271 5.688 -0.974 -6.895 1.00 14.44 O ATOM 671 CB ILE A 271 3.656 -2.949 -7.744 1.00 12.43 C ATOM 672 CG1 ILE A 271 2.356 -3.573 -8.322 1.00 3.41 C ATOM 673 CG2 ILE A 271 4.446 -4.024 -6.973 1.00 64.42 C ATOM 674 CD1 ILE A 271 1.389 -4.134 -7.291 1.00 64.12 C ATOM 0 H ILE A 271 3.667 -0.013 -8.094 1.00 24.51 H new ATOM 0 HA ILE A 271 2.632 -1.935 -6.125 1.00 53.42 H new ATOM 0 HB ILE A 271 4.255 -2.598 -8.584 1.00 12.43 H new ATOM 0 HG12 ILE A 271 1.837 -2.813 -8.907 1.00 3.41 H new ATOM 0 HG13 ILE A 271 2.631 -4.372 -9.010 1.00 3.41 H new ATOM 0 HG21 ILE A 271 4.606 -4.889 -7.616 1.00 64.42 H new ATOM 0 HG22 ILE A 271 5.409 -3.617 -6.666 1.00 64.42 H new ATOM 0 HG23 ILE A 271 3.882 -4.327 -6.091 1.00 64.42 H new ATOM 0 HD11 ILE A 271 0.516 -4.545 -7.797 1.00 64.12 H new ATOM 0 HD12 ILE A 271 1.882 -4.921 -6.720 1.00 64.12 H new ATOM 0 HD13 ILE A 271 1.075 -3.338 -6.615 1.00 64.12 H new ATOM 686 N ASN A 272 4.751 -1.103 -4.867 1.00 42.31 N ATOM 687 CA ASN A 272 6.039 -1.049 -4.178 1.00 21.12 C ATOM 688 C ASN A 272 6.068 -2.075 -3.066 1.00 24.04 C ATOM 689 O ASN A 272 5.310 -1.956 -2.108 1.00 44.53 O ATOM 690 CB ASN A 272 6.353 0.341 -3.615 1.00 21.14 C ATOM 691 CG ASN A 272 6.462 1.435 -4.669 1.00 33.44 C ATOM 692 OD1 ASN A 272 7.527 1.672 -5.227 1.00 64.10 O ATOM 693 ND2 ASN A 272 5.356 2.117 -4.930 1.00 3.31 N ATOM 0 H ASN A 272 3.932 -1.036 -4.262 1.00 42.31 H new ATOM 0 HA ASN A 272 6.808 -1.274 -4.917 1.00 21.12 H new ATOM 0 HB2 ASN A 272 5.575 0.616 -2.902 1.00 21.14 H new ATOM 0 HB3 ASN A 272 7.290 0.292 -3.061 1.00 21.14 H new ATOM 0 HD21 ASN A 272 5.372 2.870 -5.617 1.00 3.31 H new ATOM 0 HD22 ASN A 272 4.489 1.888 -4.444 1.00 3.31 H new ATOM 700 N LEU A 273 6.918 -3.083 -3.196 1.00 42.35 N ATOM 701 CA LEU A 273 7.018 -4.125 -2.180 1.00 31.23 C ATOM 702 C LEU A 273 8.391 -4.076 -1.506 1.00 71.51 C ATOM 703 O LEU A 273 9.409 -4.386 -2.129 1.00 63.51 O ATOM 704 CB LEU A 273 6.770 -5.507 -2.822 1.00 13.24 C ATOM 705 CG LEU A 273 5.669 -6.397 -2.198 1.00 72.33 C ATOM 706 CD1 LEU A 273 5.989 -6.762 -0.754 1.00 71.20 C ATOM 707 CD2 LEU A 273 4.296 -5.737 -2.290 1.00 3.40 C ATOM 0 H LEU A 273 7.546 -3.203 -3.990 1.00 42.35 H new ATOM 0 HA LEU A 273 6.259 -3.956 -1.416 1.00 31.23 H new ATOM 0 HB2 LEU A 273 6.521 -5.351 -3.872 1.00 13.24 H new ATOM 0 HB3 LEU A 273 7.707 -6.063 -2.796 1.00 13.24 H new ATOM 0 HG LEU A 273 5.643 -7.319 -2.779 1.00 72.33 H new ATOM 0 HD11 LEU A 273 5.192 -7.387 -0.352 1.00 71.20 H new ATOM 0 HD12 LEU A 273 6.932 -7.307 -0.717 1.00 71.20 H new ATOM 0 HD13 LEU A 273 6.072 -5.853 -0.159 1.00 71.20 H new ATOM 0 HD21 LEU A 273 3.547 -6.390 -1.842 1.00 3.40 H new ATOM 0 HD22 LEU A 273 4.313 -4.786 -1.757 1.00 3.40 H new ATOM 0 HD23 LEU A 273 4.046 -5.562 -3.336 1.00 3.40 H new ATOM 719 N TYR A 274 8.421 -3.673 -0.236 1.00 13.15 N ATOM 720 CA TYR A 274 9.679 -3.571 0.509 1.00 3.01 C ATOM 721 C TYR A 274 9.825 -4.756 1.459 1.00 44.33 C ATOM 722 O TYR A 274 9.088 -4.874 2.478 1.00 2.25 O ATOM 723 CB TYR A 274 9.756 -2.261 1.301 1.00 45.34 C ATOM 724 CG TYR A 274 9.436 -1.003 0.510 1.00 54.40 C ATOM 725 CD1 TYR A 274 10.425 -0.314 -0.180 1.00 33.40 C ATOM 726 CD2 TYR A 274 8.139 -0.505 0.460 1.00 61.11 C ATOM 727 CE1 TYR A 274 10.129 0.835 -0.890 1.00 60.33 C ATOM 728 CE2 TYR A 274 7.838 0.640 -0.246 1.00 70.04 C ATOM 729 CZ TYR A 274 8.834 1.308 -0.919 1.00 72.42 C ATOM 730 OH TYR A 274 8.533 2.459 -1.618 1.00 20.24 O ATOM 0 H TYR A 274 7.592 -3.412 0.298 1.00 13.15 H new ATOM 0 HA TYR A 274 10.495 -3.581 -0.214 1.00 3.01 H new ATOM 0 HB2 TYR A 274 9.068 -2.325 2.144 1.00 45.34 H new ATOM 0 HB3 TYR A 274 10.760 -2.164 1.715 1.00 45.34 H new ATOM 0 HD1 TYR A 274 11.441 -0.681 -0.162 1.00 33.40 H new ATOM 0 HD2 TYR A 274 7.352 -1.026 0.985 1.00 61.11 H new ATOM 0 HE1 TYR A 274 10.910 1.360 -1.420 1.00 60.33 H new ATOM 0 HE2 TYR A 274 6.824 1.011 -0.271 1.00 70.04 H new ATOM 0 HH TYR A 274 7.571 2.486 -1.804 1.00 20.24 H new ATOM 740 N THR A 275 10.804 -5.607 1.122 1.00 23.20 N ATOM 741 CA THR A 275 11.085 -6.860 1.825 1.00 51.51 C ATOM 742 C THR A 275 12.602 -7.121 1.830 1.00 12.20 C ATOM 743 O THR A 275 13.220 -7.191 0.767 1.00 13.24 O ATOM 744 CB THR A 275 10.375 -8.065 1.138 1.00 11.15 C ATOM 745 OG1 THR A 275 10.618 -8.047 -0.271 1.00 3.10 O ATOM 746 CG2 THR A 275 8.876 -8.052 1.370 1.00 54.13 C ATOM 0 H THR A 275 11.433 -5.438 0.337 1.00 23.20 H new ATOM 0 HA THR A 275 10.710 -6.763 2.844 1.00 51.51 H new ATOM 0 HB THR A 275 10.788 -8.970 1.584 1.00 11.15 H new ATOM 0 HG1 THR A 275 11.565 -7.857 -0.437 1.00 3.10 H new ATOM 0 HG21 THR A 275 8.423 -8.910 0.873 1.00 54.13 H new ATOM 0 HG22 THR A 275 8.673 -8.104 2.440 1.00 54.13 H new ATOM 0 HG23 THR A 275 8.453 -7.133 0.964 1.00 54.13 H new ATOM 754 N ASP A 276 13.204 -7.233 3.011 1.00 51.21 N ATOM 755 CA ASP A 276 14.654 -7.446 3.111 1.00 42.31 C ATOM 756 C ASP A 276 15.014 -8.932 3.058 1.00 43.43 C ATOM 757 O ASP A 276 14.690 -9.702 3.957 1.00 62.52 O ATOM 758 CB ASP A 276 15.205 -6.801 4.386 1.00 22.00 C ATOM 759 CG ASP A 276 16.285 -5.774 4.099 1.00 30.31 C ATOM 760 OD1 ASP A 276 17.464 -6.159 4.012 1.00 1.10 O ATOM 761 OD2 ASP A 276 15.948 -4.577 3.947 1.00 11.13 O ATOM 0 H ASP A 276 12.720 -7.181 3.907 1.00 51.21 H new ATOM 0 HA ASP A 276 15.117 -6.967 2.248 1.00 42.31 H new ATOM 0 HB2 ASP A 276 14.389 -6.323 4.929 1.00 22.00 H new ATOM 0 HB3 ASP A 276 15.610 -7.577 5.036 1.00 22.00 H new ATOM 766 N LYS A 277 15.678 -9.333 1.988 1.00 32.42 N ATOM 767 CA LYS A 277 16.148 -10.713 1.829 1.00 52.53 C ATOM 768 C LYS A 277 17.516 -10.940 2.488 1.00 74.13 C ATOM 769 O LYS A 277 17.960 -12.084 2.613 1.00 52.53 O ATOM 770 CB LYS A 277 16.133 -11.118 0.347 1.00 44.23 C ATOM 771 CG LYS A 277 14.826 -11.790 -0.129 1.00 43.21 C ATOM 772 CD LYS A 277 13.544 -11.069 0.324 1.00 24.31 C ATOM 773 CE LYS A 277 12.484 -11.017 -0.777 1.00 54.25 C ATOM 774 NZ LYS A 277 12.055 -12.371 -1.244 1.00 52.21 N ATOM 0 H LYS A 277 15.909 -8.721 1.205 1.00 32.42 H new ATOM 0 HA LYS A 277 15.455 -11.368 2.357 1.00 52.53 H new ATOM 0 HB2 LYS A 277 16.310 -10.230 -0.259 1.00 44.23 H new ATOM 0 HB3 LYS A 277 16.963 -11.800 0.163 1.00 44.23 H new ATOM 0 HG2 LYS A 277 14.834 -11.843 -1.218 1.00 43.21 H new ATOM 0 HG3 LYS A 277 14.803 -12.815 0.240 1.00 43.21 H new ATOM 0 HD2 LYS A 277 13.133 -11.578 1.196 1.00 24.31 H new ATOM 0 HD3 LYS A 277 13.792 -10.054 0.634 1.00 24.31 H new ATOM 0 HE2 LYS A 277 11.614 -10.474 -0.409 1.00 54.25 H new ATOM 0 HE3 LYS A 277 12.876 -10.455 -1.624 1.00 54.25 H new ATOM 0 HZ1 LYS A 277 11.337 -12.270 -1.989 1.00 52.21 H new ATOM 0 HZ2 LYS A 277 12.877 -12.884 -1.623 1.00 52.21 H new ATOM 0 HZ3 LYS A 277 11.653 -12.902 -0.445 1.00 52.21 H new ATOM 788 N ASP A 278 18.170 -9.842 2.910 1.00 11.42 N ATOM 789 CA ASP A 278 19.439 -9.915 3.654 1.00 1.10 C ATOM 790 C ASP A 278 19.215 -10.421 5.083 1.00 12.22 C ATOM 791 O ASP A 278 20.096 -11.044 5.672 1.00 34.25 O ATOM 792 CB ASP A 278 20.152 -8.559 3.690 1.00 61.22 C ATOM 793 CG ASP A 278 20.890 -8.234 2.400 1.00 51.15 C ATOM 794 OD1 ASP A 278 22.036 -8.710 2.233 1.00 42.15 O ATOM 795 OD2 ASP A 278 20.334 -7.499 1.557 1.00 23.11 O ATOM 0 H ASP A 278 17.838 -8.891 2.747 1.00 11.42 H new ATOM 0 HA ASP A 278 20.076 -10.624 3.125 1.00 1.10 H new ATOM 0 HB2 ASP A 278 19.420 -7.776 3.889 1.00 61.22 H new ATOM 0 HB3 ASP A 278 20.861 -8.551 4.518 1.00 61.22 H new ATOM 800 N THR A 279 18.029 -10.150 5.630 1.00 52.13 N ATOM 801 CA THR A 279 17.616 -10.734 6.903 1.00 62.20 C ATOM 802 C THR A 279 16.873 -12.049 6.656 1.00 52.25 C ATOM 803 O THR A 279 16.749 -12.895 7.549 1.00 24.43 O ATOM 804 CB THR A 279 16.694 -9.771 7.687 1.00 70.51 C ATOM 805 OG1 THR A 279 15.593 -9.372 6.858 1.00 30.34 O ATOM 806 CG2 THR A 279 17.458 -8.536 8.159 1.00 32.13 C ATOM 0 H THR A 279 17.338 -9.529 5.209 1.00 52.13 H new ATOM 0 HA THR A 279 18.513 -10.917 7.494 1.00 62.20 H new ATOM 0 HB THR A 279 16.321 -10.297 8.566 1.00 70.51 H new ATOM 0 HG1 THR A 279 15.010 -8.763 7.359 1.00 30.34 H new ATOM 0 HG21 THR A 279 16.783 -7.878 8.707 1.00 32.13 H new ATOM 0 HG22 THR A 279 18.276 -8.842 8.811 1.00 32.13 H new ATOM 0 HG23 THR A 279 17.861 -8.006 7.296 1.00 32.13 H new ATOM 814 N GLY A 280 16.374 -12.195 5.425 1.00 20.54 N ATOM 815 CA GLY A 280 15.702 -13.408 5.001 1.00 2.15 C ATOM 816 C GLY A 280 14.230 -13.416 5.358 1.00 62.45 C ATOM 817 O GLY A 280 13.556 -14.440 5.210 1.00 2.41 O ATOM 0 H GLY A 280 16.428 -11.475 4.704 1.00 20.54 H new ATOM 0 HA2 GLY A 280 15.811 -13.521 3.922 1.00 2.15 H new ATOM 0 HA3 GLY A 280 16.188 -14.268 5.462 1.00 2.15 H new ATOM 821 N LYS A 281 13.737 -12.281 5.847 1.00 13.42 N ATOM 822 CA LYS A 281 12.342 -12.137 6.208 1.00 21.52 C ATOM 823 C LYS A 281 11.818 -10.778 5.764 1.00 34.03 C ATOM 824 O LYS A 281 12.525 -9.772 5.878 1.00 21.50 O ATOM 825 CB LYS A 281 12.179 -12.315 7.724 1.00 22.24 C ATOM 826 CG LYS A 281 11.431 -13.588 8.105 1.00 65.20 C ATOM 827 CD LYS A 281 12.045 -14.283 9.318 1.00 61.32 C ATOM 828 CE LYS A 281 13.370 -14.966 8.980 1.00 31.32 C ATOM 829 NZ LYS A 281 13.218 -15.965 7.882 1.00 71.12 N ATOM 0 H LYS A 281 14.296 -11.442 6.001 1.00 13.42 H new ATOM 0 HA LYS A 281 11.759 -12.906 5.701 1.00 21.52 H new ATOM 0 HB2 LYS A 281 13.165 -12.328 8.189 1.00 22.24 H new ATOM 0 HB3 LYS A 281 11.647 -11.454 8.129 1.00 22.24 H new ATOM 0 HG2 LYS A 281 10.390 -13.345 8.317 1.00 65.20 H new ATOM 0 HG3 LYS A 281 11.432 -14.274 7.258 1.00 65.20 H new ATOM 0 HD2 LYS A 281 12.206 -13.552 10.111 1.00 61.32 H new ATOM 0 HD3 LYS A 281 11.344 -15.023 9.704 1.00 61.32 H new ATOM 0 HE2 LYS A 281 14.102 -14.213 8.687 1.00 31.32 H new ATOM 0 HE3 LYS A 281 13.760 -15.461 9.869 1.00 31.32 H new ATOM 0 HZ1 LYS A 281 13.948 -16.700 7.978 1.00 71.12 H new ATOM 0 HZ2 LYS A 281 12.276 -16.403 7.939 1.00 71.12 H new ATOM 0 HZ3 LYS A 281 13.323 -15.490 6.963 1.00 71.12 H new ATOM 843 N PRO A 282 10.566 -10.734 5.246 1.00 3.41 N ATOM 844 CA PRO A 282 9.915 -9.487 4.820 1.00 11.33 C ATOM 845 C PRO A 282 9.776 -8.444 5.939 1.00 21.45 C ATOM 846 O PRO A 282 9.324 -8.754 7.047 1.00 53.34 O ATOM 847 CB PRO A 282 8.531 -9.938 4.342 1.00 3.12 C ATOM 848 CG PRO A 282 8.346 -11.331 4.831 1.00 21.14 C ATOM 849 CD PRO A 282 9.710 -11.912 4.985 1.00 5.24 C ATOM 0 HA PRO A 282 10.510 -8.986 4.057 1.00 11.33 H new ATOM 0 HB2 PRO A 282 7.753 -9.283 4.734 1.00 3.12 H new ATOM 0 HB3 PRO A 282 8.464 -9.897 3.255 1.00 3.12 H new ATOM 0 HG2 PRO A 282 7.811 -11.341 5.781 1.00 21.14 H new ATOM 0 HG3 PRO A 282 7.754 -11.914 4.126 1.00 21.14 H new ATOM 0 HD2 PRO A 282 9.750 -12.626 5.807 1.00 5.24 H new ATOM 0 HD3 PRO A 282 10.023 -12.443 4.086 1.00 5.24 H new ATOM 857 N LYS A 283 10.195 -7.207 5.615 1.00 35.02 N ATOM 858 CA LYS A 283 10.104 -6.040 6.520 1.00 5.15 C ATOM 859 C LYS A 283 8.659 -5.691 6.858 1.00 43.51 C ATOM 860 O LYS A 283 8.364 -5.210 7.953 1.00 12.45 O ATOM 861 CB LYS A 283 10.759 -4.820 5.865 1.00 75.21 C ATOM 862 CG LYS A 283 12.213 -5.039 5.523 1.00 63.43 C ATOM 863 CD LYS A 283 12.770 -3.934 4.639 1.00 5.43 C ATOM 864 CE LYS A 283 13.305 -2.762 5.449 1.00 21.52 C ATOM 865 NZ LYS A 283 14.028 -1.782 4.594 1.00 53.42 N ATOM 0 H LYS A 283 10.610 -6.985 4.710 1.00 35.02 H new ATOM 0 HA LYS A 283 10.621 -6.307 7.442 1.00 5.15 H new ATOM 0 HB2 LYS A 283 10.213 -4.566 4.957 1.00 75.21 H new ATOM 0 HB3 LYS A 283 10.675 -3.966 6.537 1.00 75.21 H new ATOM 0 HG2 LYS A 283 12.796 -5.095 6.442 1.00 63.43 H new ATOM 0 HG3 LYS A 283 12.325 -5.998 5.016 1.00 63.43 H new ATOM 0 HD2 LYS A 283 13.569 -4.337 4.016 1.00 5.43 H new ATOM 0 HD3 LYS A 283 11.989 -3.581 3.966 1.00 5.43 H new ATOM 0 HE2 LYS A 283 12.479 -2.263 5.955 1.00 21.52 H new ATOM 0 HE3 LYS A 283 13.976 -3.132 6.224 1.00 21.52 H new ATOM 0 HZ1 LYS A 283 14.377 -0.999 5.183 1.00 53.42 H new ATOM 0 HZ2 LYS A 283 14.832 -2.252 4.131 1.00 53.42 H new ATOM 0 HZ3 LYS A 283 13.381 -1.409 3.870 1.00 53.42 H new ATOM 879 N GLY A 284 7.774 -5.939 5.901 1.00 53.24 N ATOM 880 CA GLY A 284 6.377 -5.679 6.105 1.00 3.31 C ATOM 881 C GLY A 284 5.954 -4.338 5.575 1.00 74.01 C ATOM 882 O GLY A 284 4.951 -3.790 6.040 1.00 63.04 O ATOM 0 H GLY A 284 8.009 -6.318 4.984 1.00 53.24 H new ATOM 0 HA2 GLY A 284 5.791 -6.459 5.618 1.00 3.31 H new ATOM 0 HA3 GLY A 284 6.154 -5.731 7.171 1.00 3.31 H new ATOM 886 N GLU A 285 6.690 -3.809 4.593 1.00 13.25 N ATOM 887 CA GLU A 285 6.406 -2.472 4.107 1.00 60.41 C ATOM 888 C GLU A 285 5.951 -2.525 2.652 1.00 54.42 C ATOM 889 O GLU A 285 6.455 -3.325 1.865 1.00 62.10 O ATOM 890 CB GLU A 285 7.655 -1.596 4.267 1.00 74.43 C ATOM 891 CG GLU A 285 7.961 -1.173 5.695 1.00 4.14 C ATOM 892 CD GLU A 285 9.315 -0.493 5.820 1.00 72.22 C ATOM 893 OE1 GLU A 285 10.341 -1.206 5.893 1.00 5.34 O ATOM 894 OE2 GLU A 285 9.357 0.750 5.839 1.00 52.14 O ATOM 0 H GLU A 285 7.469 -4.280 4.133 1.00 13.25 H new ATOM 0 HA GLU A 285 5.597 -2.034 4.692 1.00 60.41 H new ATOM 0 HB2 GLU A 285 8.514 -2.138 3.872 1.00 74.43 H new ATOM 0 HB3 GLU A 285 7.534 -0.701 3.656 1.00 74.43 H new ATOM 0 HG2 GLU A 285 7.183 -0.494 6.045 1.00 4.14 H new ATOM 0 HG3 GLU A 285 7.936 -2.048 6.344 1.00 4.14 H new ATOM 901 N ALA A 286 4.966 -1.696 2.316 1.00 65.32 N ATOM 902 CA ALA A 286 4.490 -1.555 0.942 1.00 73.31 C ATOM 903 C ALA A 286 3.903 -0.173 0.739 1.00 54.22 C ATOM 904 O ALA A 286 3.307 0.376 1.654 1.00 11.41 O ATOM 905 CB ALA A 286 3.444 -2.617 0.608 1.00 42.31 C ATOM 0 H ALA A 286 4.476 -1.104 2.987 1.00 65.32 H new ATOM 0 HA ALA A 286 5.339 -1.692 0.273 1.00 73.31 H new ATOM 0 HB1 ALA A 286 3.109 -2.486 -0.421 1.00 42.31 H new ATOM 0 HB2 ALA A 286 3.882 -3.608 0.724 1.00 42.31 H new ATOM 0 HB3 ALA A 286 2.594 -2.515 1.282 1.00 42.31 H new ATOM 911 N THR A 287 4.103 0.416 -0.433 1.00 43.52 N ATOM 912 CA THR A 287 3.447 1.682 -0.755 1.00 1.35 C ATOM 913 C THR A 287 2.739 1.591 -2.111 1.00 1.41 C ATOM 914 O THR A 287 3.245 0.958 -3.048 1.00 51.30 O ATOM 915 CB THR A 287 4.407 2.908 -0.757 1.00 73.54 C ATOM 916 OG1 THR A 287 5.450 2.741 -1.713 1.00 32.33 O ATOM 917 CG2 THR A 287 5.020 3.158 0.617 1.00 55.33 C ATOM 0 H THR A 287 4.705 0.046 -1.169 1.00 43.52 H new ATOM 0 HA THR A 287 2.724 1.848 0.043 1.00 1.35 H new ATOM 0 HB THR A 287 3.802 3.774 -1.027 1.00 73.54 H new ATOM 0 HG1 THR A 287 5.991 3.557 -1.753 1.00 32.33 H new ATOM 0 HG21 THR A 287 5.682 4.022 0.568 1.00 55.33 H new ATOM 0 HG22 THR A 287 4.227 3.349 1.340 1.00 55.33 H new ATOM 0 HG23 THR A 287 5.589 2.282 0.926 1.00 55.33 H new ATOM 925 N VAL A 288 1.538 2.175 -2.209 1.00 30.33 N ATOM 926 CA VAL A 288 0.782 2.173 -3.479 1.00 21.52 C ATOM 927 C VAL A 288 0.185 3.585 -3.759 1.00 23.35 C ATOM 928 O VAL A 288 -0.108 4.343 -2.842 1.00 45.34 O ATOM 929 CB VAL A 288 -0.335 1.061 -3.569 1.00 23.12 C ATOM 930 CG1 VAL A 288 0.178 -0.353 -3.243 1.00 44.11 C ATOM 931 CG2 VAL A 288 -1.541 1.373 -2.697 1.00 33.45 C ATOM 0 H VAL A 288 1.069 2.651 -1.438 1.00 30.33 H new ATOM 0 HA VAL A 288 1.504 1.920 -4.255 1.00 21.52 H new ATOM 0 HB VAL A 288 -0.643 1.072 -4.615 1.00 23.12 H new ATOM 0 HG11 VAL A 288 -0.643 -1.066 -3.325 1.00 44.11 H new ATOM 0 HG12 VAL A 288 0.966 -0.625 -3.945 1.00 44.11 H new ATOM 0 HG13 VAL A 288 0.575 -0.371 -2.228 1.00 44.11 H new ATOM 0 HG21 VAL A 288 -2.278 0.576 -2.797 1.00 33.45 H new ATOM 0 HG22 VAL A 288 -1.227 1.449 -1.656 1.00 33.45 H new ATOM 0 HG23 VAL A 288 -1.983 2.318 -3.012 1.00 33.45 H new ATOM 941 N SER A 289 0.081 3.945 -5.032 1.00 24.12 N ATOM 942 CA SER A 289 -0.379 5.276 -5.472 1.00 55.12 C ATOM 943 C SER A 289 -1.886 5.310 -5.773 1.00 74.32 C ATOM 944 O SER A 289 -2.369 4.539 -6.587 1.00 62.23 O ATOM 945 CB SER A 289 0.378 5.671 -6.751 1.00 72.42 C ATOM 946 OG SER A 289 -0.007 6.953 -7.215 1.00 72.33 O ATOM 0 H SER A 289 0.314 3.321 -5.804 1.00 24.12 H new ATOM 0 HA SER A 289 -0.182 5.972 -4.657 1.00 55.12 H new ATOM 0 HB2 SER A 289 1.450 5.662 -6.556 1.00 72.42 H new ATOM 0 HB3 SER A 289 0.189 4.931 -7.529 1.00 72.42 H new ATOM 0 HG SER A 289 0.163 7.618 -6.516 1.00 72.33 H new ATOM 952 N PHE A 290 -2.609 6.257 -5.188 1.00 75.13 N ATOM 953 CA PHE A 290 -4.031 6.405 -5.501 1.00 74.30 C ATOM 954 C PHE A 290 -4.284 7.396 -6.632 1.00 43.03 C ATOM 955 O PHE A 290 -3.376 8.129 -7.025 1.00 53.10 O ATOM 956 CB PHE A 290 -4.858 6.757 -4.270 1.00 74.04 C ATOM 957 CG PHE A 290 -5.517 5.535 -3.699 1.00 21.52 C ATOM 958 CD1 PHE A 290 -6.305 4.732 -4.514 1.00 43.31 C ATOM 959 CD2 PHE A 290 -5.337 5.171 -2.377 1.00 42.32 C ATOM 960 CE1 PHE A 290 -6.899 3.593 -4.024 1.00 13.40 C ATOM 961 CE2 PHE A 290 -5.937 4.031 -1.877 1.00 70.33 C ATOM 962 CZ PHE A 290 -6.717 3.240 -2.702 1.00 51.40 C ATOM 0 H PHE A 290 -2.246 6.924 -4.507 1.00 75.13 H new ATOM 0 HA PHE A 290 -4.361 5.427 -5.852 1.00 74.30 H new ATOM 0 HB2 PHE A 290 -4.218 7.216 -3.516 1.00 74.04 H new ATOM 0 HB3 PHE A 290 -5.616 7.494 -4.535 1.00 74.04 H new ATOM 0 HD1 PHE A 290 -6.453 5.007 -5.548 1.00 43.31 H new ATOM 0 HD2 PHE A 290 -4.724 5.782 -1.731 1.00 42.32 H new ATOM 0 HE1 PHE A 290 -7.506 2.977 -4.671 1.00 13.40 H new ATOM 0 HE2 PHE A 290 -5.797 3.757 -0.842 1.00 70.33 H new ATOM 0 HZ PHE A 290 -7.183 2.347 -2.312 1.00 51.40 H new ATOM 972 N ASP A 291 -5.512 7.374 -7.180 1.00 25.24 N ATOM 973 CA ASP A 291 -5.865 8.211 -8.330 1.00 1.10 C ATOM 974 C ASP A 291 -6.042 9.683 -7.927 1.00 11.54 C ATOM 975 O ASP A 291 -5.571 10.574 -8.643 1.00 20.00 O ATOM 976 CB ASP A 291 -7.100 7.617 -9.069 1.00 54.24 C ATOM 977 CG ASP A 291 -8.458 8.209 -8.695 1.00 61.51 C ATOM 978 OD1 ASP A 291 -8.978 7.871 -7.607 1.00 42.00 O ATOM 979 OD2 ASP A 291 -8.987 9.020 -9.486 1.00 61.32 O ATOM 0 H ASP A 291 -6.273 6.785 -6.842 1.00 25.24 H new ATOM 0 HA ASP A 291 -5.038 8.204 -9.039 1.00 1.10 H new ATOM 0 HB2 ASP A 291 -6.953 7.747 -10.141 1.00 54.24 H new ATOM 0 HB3 ASP A 291 -7.130 6.544 -8.879 1.00 54.24 H new ATOM 984 N ASP A 292 -6.702 9.928 -6.792 1.00 12.11 N ATOM 985 CA ASP A 292 -6.917 11.278 -6.289 1.00 23.34 C ATOM 986 C ASP A 292 -6.456 11.369 -4.822 1.00 1.42 C ATOM 987 O ASP A 292 -6.731 10.457 -4.026 1.00 2.52 O ATOM 988 CB ASP A 292 -8.397 11.656 -6.429 1.00 72.13 C ATOM 989 CG ASP A 292 -8.601 13.079 -6.912 1.00 23.32 C ATOM 990 OD1 ASP A 292 -7.853 13.514 -7.813 1.00 45.14 O ATOM 991 OD2 ASP A 292 -9.516 13.762 -6.406 1.00 62.03 O ATOM 0 H ASP A 292 -7.099 9.197 -6.202 1.00 12.11 H new ATOM 0 HA ASP A 292 -6.328 11.984 -6.875 1.00 23.34 H new ATOM 0 HB2 ASP A 292 -8.878 10.969 -7.126 1.00 72.13 H new ATOM 0 HB3 ASP A 292 -8.891 11.531 -5.466 1.00 72.13 H new ATOM 996 N PRO A 293 -5.743 12.469 -4.439 1.00 44.23 N ATOM 997 CA PRO A 293 -5.303 12.714 -3.048 1.00 23.13 C ATOM 998 C PRO A 293 -6.415 12.824 -1.956 1.00 45.41 C ATOM 999 O PRO A 293 -6.167 12.359 -0.845 1.00 73.40 O ATOM 1000 CB PRO A 293 -4.461 13.999 -3.124 1.00 64.53 C ATOM 1001 CG PRO A 293 -4.713 14.605 -4.466 1.00 33.42 C ATOM 1002 CD PRO A 293 -5.292 13.538 -5.351 1.00 11.54 C ATOM 0 HA PRO A 293 -4.756 11.837 -2.703 1.00 23.13 H new ATOM 0 HB2 PRO A 293 -4.740 14.691 -2.329 1.00 64.53 H new ATOM 0 HB3 PRO A 293 -3.402 13.775 -2.994 1.00 64.53 H new ATOM 0 HG2 PRO A 293 -5.401 15.446 -4.382 1.00 33.42 H new ATOM 0 HG3 PRO A 293 -3.787 14.992 -4.890 1.00 33.42 H new ATOM 0 HD2 PRO A 293 -6.122 13.926 -5.941 1.00 11.54 H new ATOM 0 HD3 PRO A 293 -4.547 13.165 -6.054 1.00 11.54 H new ATOM 1010 N PRO A 294 -7.647 13.432 -2.178 1.00 40.33 N ATOM 1011 CA PRO A 294 -8.650 13.500 -1.107 1.00 64.24 C ATOM 1012 C PRO A 294 -9.317 12.144 -0.833 1.00 5.02 C ATOM 1013 O PRO A 294 -9.740 11.868 0.300 1.00 55.51 O ATOM 1014 CB PRO A 294 -9.652 14.524 -1.620 1.00 1.05 C ATOM 1015 CG PRO A 294 -9.566 14.467 -3.103 1.00 64.21 C ATOM 1016 CD PRO A 294 -8.168 14.043 -3.432 1.00 22.13 C ATOM 0 HA PRO A 294 -8.208 13.776 -0.150 1.00 64.24 H new ATOM 0 HB2 PRO A 294 -10.660 14.290 -1.278 1.00 1.05 H new ATOM 0 HB3 PRO A 294 -9.414 15.522 -1.253 1.00 1.05 H new ATOM 0 HG2 PRO A 294 -10.291 13.760 -3.507 1.00 64.21 H new ATOM 0 HG3 PRO A 294 -9.790 15.439 -3.542 1.00 64.21 H new ATOM 0 HD2 PRO A 294 -8.155 13.328 -4.255 1.00 22.13 H new ATOM 0 HD3 PRO A 294 -7.559 14.893 -3.740 1.00 22.13 H new ATOM 1024 N SER A 295 -9.405 11.319 -1.891 1.00 54.13 N ATOM 1025 CA SER A 295 -9.889 9.945 -1.820 1.00 32.24 C ATOM 1026 C SER A 295 -8.982 9.079 -0.935 1.00 12.41 C ATOM 1027 O SER A 295 -9.462 8.167 -0.265 1.00 64.00 O ATOM 1028 CB SER A 295 -9.959 9.354 -3.234 1.00 22.00 C ATOM 1029 OG SER A 295 -10.769 10.148 -4.085 1.00 41.30 O ATOM 0 H SER A 295 -9.135 11.602 -2.833 1.00 54.13 H new ATOM 0 HA SER A 295 -10.883 9.953 -1.374 1.00 32.24 H new ATOM 0 HB2 SER A 295 -8.954 9.280 -3.650 1.00 22.00 H new ATOM 0 HB3 SER A 295 -10.360 8.341 -3.188 1.00 22.00 H new ATOM 0 HG SER A 295 -10.794 9.748 -4.979 1.00 41.30 H new ATOM 1035 N ALA A 296 -7.675 9.399 -0.944 1.00 23.43 N ATOM 1036 CA ALA A 296 -6.686 8.735 -0.097 1.00 41.03 C ATOM 1037 C ALA A 296 -6.899 9.057 1.389 1.00 12.04 C ATOM 1038 O ALA A 296 -6.766 8.170 2.215 1.00 20.03 O ATOM 1039 CB ALA A 296 -5.270 9.107 -0.537 1.00 3.21 C ATOM 0 H ALA A 296 -7.282 10.126 -1.541 1.00 23.43 H new ATOM 0 HA ALA A 296 -6.817 7.660 -0.216 1.00 41.03 H new ATOM 0 HB1 ALA A 296 -4.546 8.604 0.104 1.00 3.21 H new ATOM 0 HB2 ALA A 296 -5.117 8.797 -1.571 1.00 3.21 H new ATOM 0 HB3 ALA A 296 -5.136 10.186 -0.459 1.00 3.21 H new ATOM 1045 N LYS A 297 -7.265 10.317 1.705 1.00 75.23 N ATOM 1046 CA LYS A 297 -7.523 10.748 3.093 1.00 15.45 C ATOM 1047 C LYS A 297 -8.720 9.996 3.697 1.00 53.34 C ATOM 1048 O LYS A 297 -8.639 9.504 4.835 1.00 62.04 O ATOM 1049 CB LYS A 297 -7.747 12.287 3.143 1.00 31.52 C ATOM 1050 CG LYS A 297 -7.897 12.896 4.552 1.00 52.25 C ATOM 1051 CD LYS A 297 -9.345 12.913 5.049 1.00 3.31 C ATOM 1052 CE LYS A 297 -9.427 13.198 6.541 1.00 32.31 C ATOM 1053 NZ LYS A 297 -10.286 12.207 7.245 1.00 52.33 N ATOM 0 H LYS A 297 -7.389 11.056 1.013 1.00 75.23 H new ATOM 0 HA LYS A 297 -6.648 10.505 3.696 1.00 15.45 H new ATOM 0 HB2 LYS A 297 -6.909 12.774 2.644 1.00 31.52 H new ATOM 0 HB3 LYS A 297 -8.642 12.524 2.568 1.00 31.52 H new ATOM 0 HG2 LYS A 297 -7.285 12.329 5.253 1.00 52.25 H new ATOM 0 HG3 LYS A 297 -7.510 13.915 4.544 1.00 52.25 H new ATOM 0 HD2 LYS A 297 -9.908 13.670 4.503 1.00 3.31 H new ATOM 0 HD3 LYS A 297 -9.814 11.952 4.836 1.00 3.31 H new ATOM 0 HE2 LYS A 297 -8.425 13.181 6.970 1.00 32.31 H new ATOM 0 HE3 LYS A 297 -9.824 14.201 6.699 1.00 32.31 H new ATOM 0 HZ1 LYS A 297 -10.318 12.434 8.259 1.00 52.33 H new ATOM 0 HZ2 LYS A 297 -11.248 12.241 6.852 1.00 52.33 H new ATOM 0 HZ3 LYS A 297 -9.893 11.253 7.116 1.00 52.33 H new ATOM 1067 N ALA A 298 -9.828 9.942 2.938 1.00 74.43 N ATOM 1068 CA ALA A 298 -11.058 9.271 3.379 1.00 20.43 C ATOM 1069 C ALA A 298 -10.823 7.769 3.566 1.00 72.42 C ATOM 1070 O ALA A 298 -11.303 7.167 4.550 1.00 34.13 O ATOM 1071 CB ALA A 298 -12.170 9.520 2.370 1.00 32.20 C ATOM 0 H ALA A 298 -9.894 10.359 2.010 1.00 74.43 H new ATOM 0 HA ALA A 298 -11.356 9.684 4.343 1.00 20.43 H new ATOM 0 HB1 ALA A 298 -13.080 9.020 2.701 1.00 32.20 H new ATOM 0 HB2 ALA A 298 -12.353 10.591 2.288 1.00 32.20 H new ATOM 0 HB3 ALA A 298 -11.874 9.127 1.398 1.00 32.20 H new ATOM 1077 N ALA A 299 -10.059 7.186 2.626 1.00 41.41 N ATOM 1078 CA ALA A 299 -9.670 5.785 2.687 1.00 22.32 C ATOM 1079 C ALA A 299 -8.904 5.484 3.963 1.00 31.00 C ATOM 1080 O ALA A 299 -9.324 4.655 4.696 1.00 64.32 O ATOM 1081 CB ALA A 299 -8.845 5.391 1.477 1.00 42.21 C ATOM 0 H ALA A 299 -9.700 7.680 1.809 1.00 41.41 H new ATOM 0 HA ALA A 299 -10.586 5.194 2.686 1.00 22.32 H new ATOM 0 HB1 ALA A 299 -8.570 4.339 1.551 1.00 42.21 H new ATOM 0 HB2 ALA A 299 -9.429 5.550 0.571 1.00 42.21 H new ATOM 0 HB3 ALA A 299 -7.942 6.001 1.438 1.00 42.21 H new ATOM 1087 N ILE A 300 -7.856 6.256 4.269 1.00 22.24 N ATOM 1088 CA ILE A 300 -7.047 6.074 5.498 1.00 73.33 C ATOM 1089 C ILE A 300 -7.906 6.134 6.785 1.00 51.23 C ATOM 1090 O ILE A 300 -7.654 5.387 7.731 1.00 41.12 O ATOM 1091 CB ILE A 300 -5.887 7.125 5.551 1.00 32.11 C ATOM 1092 CG1 ILE A 300 -4.918 6.853 4.402 1.00 2.11 C ATOM 1093 CG2 ILE A 300 -5.134 7.111 6.890 1.00 4.01 C ATOM 1094 CD1 ILE A 300 -3.941 7.971 4.132 1.00 14.30 C ATOM 0 H ILE A 300 -7.538 7.025 3.679 1.00 22.24 H new ATOM 0 HA ILE A 300 -6.615 5.074 5.455 1.00 73.33 H new ATOM 0 HB ILE A 300 -6.330 8.116 5.452 1.00 32.11 H new ATOM 0 HG12 ILE A 300 -4.359 5.944 4.622 1.00 2.11 H new ATOM 0 HG13 ILE A 300 -5.493 6.662 3.496 1.00 2.11 H new ATOM 0 HG21 ILE A 300 -4.342 7.859 6.870 1.00 4.01 H new ATOM 0 HG22 ILE A 300 -5.827 7.339 7.700 1.00 4.01 H new ATOM 0 HG23 ILE A 300 -4.698 6.125 7.052 1.00 4.01 H new ATOM 0 HD11 ILE A 300 -3.292 7.694 3.302 1.00 14.30 H new ATOM 0 HD12 ILE A 300 -4.488 8.879 3.878 1.00 14.30 H new ATOM 0 HD13 ILE A 300 -3.337 8.149 5.022 1.00 14.30 H new ATOM 1106 N ASP A 301 -8.950 6.975 6.770 1.00 1.23 N ATOM 1107 CA ASP A 301 -9.833 7.161 7.929 1.00 64.11 C ATOM 1108 C ASP A 301 -10.635 5.882 8.281 1.00 41.53 C ATOM 1109 O ASP A 301 -10.580 5.428 9.428 1.00 72.15 O ATOM 1110 CB ASP A 301 -10.793 8.323 7.621 1.00 41.44 C ATOM 1111 CG ASP A 301 -11.418 8.954 8.846 1.00 14.51 C ATOM 1112 OD1 ASP A 301 -12.486 8.481 9.294 1.00 71.41 O ATOM 1113 OD2 ASP A 301 -10.862 9.961 9.334 1.00 72.34 O ATOM 0 H ASP A 301 -9.204 7.541 5.961 1.00 1.23 H new ATOM 0 HA ASP A 301 -9.216 7.385 8.799 1.00 64.11 H new ATOM 0 HB2 ASP A 301 -10.251 9.090 7.068 1.00 41.44 H new ATOM 0 HB3 ASP A 301 -11.587 7.960 6.968 1.00 41.44 H new ATOM 1118 N TRP A 302 -11.389 5.300 7.327 1.00 74.44 N ATOM 1119 CA TRP A 302 -12.120 4.027 7.619 1.00 33.22 C ATOM 1120 C TRP A 302 -11.373 2.689 7.320 1.00 1.32 C ATOM 1121 O TRP A 302 -11.677 1.668 7.944 1.00 72.33 O ATOM 1122 CB TRP A 302 -13.558 3.997 7.056 1.00 20.42 C ATOM 1123 CG TRP A 302 -13.839 4.888 5.887 1.00 32.33 C ATOM 1124 CD1 TRP A 302 -14.427 6.119 5.925 1.00 23.23 C ATOM 1125 CD2 TRP A 302 -13.574 4.613 4.513 1.00 25.45 C ATOM 1126 NE1 TRP A 302 -14.539 6.630 4.659 1.00 62.43 N ATOM 1127 CE2 TRP A 302 -14.019 5.725 3.774 1.00 11.24 C ATOM 1128 CE3 TRP A 302 -12.997 3.538 3.835 1.00 13.55 C ATOM 1129 CZ2 TRP A 302 -13.899 5.792 2.395 1.00 55.55 C ATOM 1130 CZ3 TRP A 302 -12.883 3.607 2.470 1.00 40.21 C ATOM 1131 CH2 TRP A 302 -13.334 4.727 1.763 1.00 40.02 C ATOM 0 H TRP A 302 -11.513 5.664 6.382 1.00 74.44 H new ATOM 0 HA TRP A 302 -12.172 4.064 8.707 1.00 33.22 H new ATOM 0 HB2 TRP A 302 -13.789 2.972 6.766 1.00 20.42 H new ATOM 0 HB3 TRP A 302 -14.244 4.263 7.860 1.00 20.42 H new ATOM 0 HD1 TRP A 302 -14.757 6.618 6.824 1.00 23.23 H new ATOM 0 HE1 TRP A 302 -14.943 7.535 4.416 1.00 62.43 H new ATOM 0 HE3 TRP A 302 -12.648 2.670 4.374 1.00 13.55 H new ATOM 0 HZ2 TRP A 302 -14.240 6.655 1.843 1.00 55.55 H new ATOM 0 HZ3 TRP A 302 -12.438 2.783 1.932 1.00 40.21 H new ATOM 0 HH2 TRP A 302 -13.231 4.747 0.688 1.00 40.02 H new ATOM 1142 N PHE A 303 -10.435 2.688 6.362 1.00 22.33 N ATOM 1143 CA PHE A 303 -9.785 1.451 5.822 1.00 73.42 C ATOM 1144 C PHE A 303 -8.635 0.952 6.735 1.00 41.44 C ATOM 1145 O PHE A 303 -8.276 -0.229 6.681 1.00 1.21 O ATOM 1146 CB PHE A 303 -9.264 1.791 4.405 1.00 42.15 C ATOM 1147 CG PHE A 303 -8.871 0.708 3.429 1.00 75.34 C ATOM 1148 CD1 PHE A 303 -9.831 -0.048 2.762 1.00 55.12 C ATOM 1149 CD2 PHE A 303 -7.542 0.537 3.089 1.00 12.15 C ATOM 1150 CE1 PHE A 303 -9.455 -0.967 1.793 1.00 2.41 C ATOM 1151 CE2 PHE A 303 -7.170 -0.362 2.112 1.00 4.42 C ATOM 1152 CZ PHE A 303 -8.119 -1.115 1.460 1.00 32.33 C ATOM 0 H PHE A 303 -10.093 3.544 5.927 1.00 22.33 H new ATOM 0 HA PHE A 303 -10.509 0.637 5.784 1.00 73.42 H new ATOM 0 HB2 PHE A 303 -10.034 2.391 3.920 1.00 42.15 H new ATOM 0 HB3 PHE A 303 -8.393 2.433 4.533 1.00 42.15 H new ATOM 0 HD1 PHE A 303 -10.876 0.082 3.001 1.00 55.12 H new ATOM 0 HD2 PHE A 303 -6.784 1.116 3.596 1.00 12.15 H new ATOM 0 HE1 PHE A 303 -10.204 -1.567 1.298 1.00 2.41 H new ATOM 0 HE2 PHE A 303 -6.127 -0.476 1.857 1.00 4.42 H new ATOM 0 HZ PHE A 303 -7.824 -1.817 0.694 1.00 32.33 H new ATOM 1162 N ASP A 304 -8.090 1.837 7.592 1.00 52.33 N ATOM 1163 CA ASP A 304 -7.061 1.431 8.571 1.00 51.41 C ATOM 1164 C ASP A 304 -7.728 1.205 9.945 1.00 44.11 C ATOM 1165 O ASP A 304 -8.890 1.580 10.140 1.00 22.32 O ATOM 1166 CB ASP A 304 -5.874 2.461 8.598 1.00 24.55 C ATOM 1167 CG ASP A 304 -5.603 3.185 9.924 1.00 62.10 C ATOM 1168 OD1 ASP A 304 -6.312 4.157 10.250 1.00 75.20 O ATOM 1169 OD2 ASP A 304 -4.673 2.757 10.648 1.00 10.03 O ATOM 0 H ASP A 304 -8.340 2.825 7.628 1.00 52.33 H new ATOM 0 HA ASP A 304 -6.610 0.484 8.276 1.00 51.41 H new ATOM 0 HB2 ASP A 304 -4.964 1.935 8.308 1.00 24.55 H new ATOM 0 HB3 ASP A 304 -6.064 3.215 7.834 1.00 24.55 H new ATOM 1174 N GLY A 305 -7.008 0.576 10.874 1.00 73.43 N ATOM 1175 CA GLY A 305 -7.580 0.242 12.175 1.00 54.44 C ATOM 1176 C GLY A 305 -8.130 -1.175 12.226 1.00 53.34 C ATOM 1177 O GLY A 305 -8.851 -1.538 13.155 1.00 55.42 O ATOM 0 H GLY A 305 -6.037 0.290 10.750 1.00 73.43 H new ATOM 0 HA2 GLY A 305 -6.817 0.359 12.944 1.00 54.44 H new ATOM 0 HA3 GLY A 305 -8.379 0.946 12.408 1.00 54.44 H new ATOM 1181 N LYS A 306 -7.783 -1.969 11.217 1.00 13.42 N ATOM 1182 CA LYS A 306 -8.174 -3.369 11.151 1.00 74.42 C ATOM 1183 C LYS A 306 -6.893 -4.226 11.058 1.00 45.43 C ATOM 1184 O LYS A 306 -5.812 -3.769 11.446 1.00 55.01 O ATOM 1185 CB LYS A 306 -9.115 -3.577 9.943 1.00 35.02 C ATOM 1186 CG LYS A 306 -10.107 -4.734 10.095 1.00 62.30 C ATOM 1187 CD LYS A 306 -11.549 -4.252 10.026 1.00 21.54 C ATOM 1188 CE LYS A 306 -12.530 -5.405 10.177 1.00 35.34 C ATOM 1189 NZ LYS A 306 -13.934 -4.964 9.962 1.00 71.13 N ATOM 0 H LYS A 306 -7.223 -1.658 10.423 1.00 13.42 H new ATOM 0 HA LYS A 306 -8.722 -3.674 12.043 1.00 74.42 H new ATOM 0 HB2 LYS A 306 -9.674 -2.657 9.773 1.00 35.02 H new ATOM 0 HB3 LYS A 306 -8.509 -3.751 9.054 1.00 35.02 H new ATOM 0 HG2 LYS A 306 -9.931 -5.470 9.310 1.00 62.30 H new ATOM 0 HG3 LYS A 306 -9.937 -5.237 11.047 1.00 62.30 H new ATOM 0 HD2 LYS A 306 -11.726 -3.517 10.811 1.00 21.54 H new ATOM 0 HD3 LYS A 306 -11.721 -3.749 9.074 1.00 21.54 H new ATOM 0 HE2 LYS A 306 -12.282 -6.190 9.463 1.00 35.34 H new ATOM 0 HE3 LYS A 306 -12.433 -5.838 11.173 1.00 35.34 H new ATOM 0 HZ1 LYS A 306 -14.574 -5.776 10.073 1.00 71.13 H new ATOM 0 HZ2 LYS A 306 -14.179 -4.233 10.660 1.00 71.13 H new ATOM 0 HZ3 LYS A 306 -14.032 -4.574 9.003 1.00 71.13 H new ATOM 1203 N GLU A 307 -7.003 -5.463 10.576 1.00 10.04 N ATOM 1204 CA GLU A 307 -5.844 -6.328 10.406 1.00 43.25 C ATOM 1205 C GLU A 307 -5.807 -6.956 9.006 1.00 2.24 C ATOM 1206 O GLU A 307 -6.840 -7.295 8.423 1.00 1.44 O ATOM 1207 CB GLU A 307 -5.791 -7.397 11.517 1.00 52.14 C ATOM 1208 CG GLU A 307 -7.092 -8.159 11.737 1.00 23.42 C ATOM 1209 CD GLU A 307 -7.020 -9.107 12.918 1.00 11.14 C ATOM 1210 OE1 GLU A 307 -7.286 -8.668 14.057 1.00 31.53 O ATOM 1211 OE2 GLU A 307 -6.700 -10.294 12.704 1.00 23.54 O ATOM 0 H GLU A 307 -7.888 -5.887 10.296 1.00 10.04 H new ATOM 0 HA GLU A 307 -4.950 -5.712 10.497 1.00 43.25 H new ATOM 0 HB2 GLU A 307 -5.005 -8.112 11.276 1.00 52.14 H new ATOM 0 HB3 GLU A 307 -5.507 -6.914 12.452 1.00 52.14 H new ATOM 0 HG2 GLU A 307 -7.903 -7.448 11.896 1.00 23.42 H new ATOM 0 HG3 GLU A 307 -7.335 -8.724 10.837 1.00 23.42 H new ATOM 1218 N PHE A 308 -4.594 -7.081 8.478 1.00 2.42 N ATOM 1219 CA PHE A 308 -4.335 -7.684 7.174 1.00 51.21 C ATOM 1220 C PHE A 308 -3.566 -8.979 7.395 1.00 53.15 C ATOM 1221 O PHE A 308 -2.414 -8.952 7.845 1.00 64.24 O ATOM 1222 CB PHE A 308 -3.547 -6.692 6.274 1.00 1.32 C ATOM 1223 CG PHE A 308 -3.070 -7.218 4.924 1.00 73.12 C ATOM 1224 CD1 PHE A 308 -3.910 -7.241 3.811 1.00 14.30 C ATOM 1225 CD2 PHE A 308 -1.769 -7.670 4.771 1.00 13.02 C ATOM 1226 CE1 PHE A 308 -3.452 -7.709 2.580 1.00 2.42 C ATOM 1227 CE2 PHE A 308 -1.312 -8.137 3.555 1.00 5.33 C ATOM 1228 CZ PHE A 308 -2.143 -8.160 2.457 1.00 20.12 C ATOM 0 H PHE A 308 -3.749 -6.761 8.951 1.00 2.42 H new ATOM 0 HA PHE A 308 -5.270 -7.909 6.660 1.00 51.21 H new ATOM 0 HB2 PHE A 308 -4.177 -5.821 6.096 1.00 1.32 H new ATOM 0 HB3 PHE A 308 -2.676 -6.346 6.831 1.00 1.32 H new ATOM 0 HD1 PHE A 308 -4.928 -6.892 3.904 1.00 14.30 H new ATOM 0 HD2 PHE A 308 -1.100 -7.657 5.619 1.00 13.02 H new ATOM 0 HE1 PHE A 308 -4.112 -7.721 1.725 1.00 2.42 H new ATOM 0 HE2 PHE A 308 -0.294 -8.487 3.464 1.00 5.33 H new ATOM 0 HZ PHE A 308 -1.780 -8.526 1.508 1.00 20.12 H new ATOM 1238 N HIS A 309 -4.252 -10.105 7.121 1.00 74.33 N ATOM 1239 CA HIS A 309 -3.703 -11.477 7.272 1.00 22.02 C ATOM 1240 C HIS A 309 -3.376 -11.813 8.743 1.00 12.24 C ATOM 1241 O HIS A 309 -2.491 -12.624 9.020 1.00 24.02 O ATOM 1242 CB HIS A 309 -2.449 -11.705 6.376 1.00 30.15 C ATOM 1243 CG HIS A 309 -2.702 -11.783 4.889 1.00 42.44 C ATOM 1244 ND1 HIS A 309 -1.813 -12.364 4.016 1.00 12.43 N ATOM 1245 CD2 HIS A 309 -3.716 -11.316 4.122 1.00 63.30 C ATOM 1246 CE1 HIS A 309 -2.261 -12.240 2.786 1.00 41.32 C ATOM 1247 NE2 HIS A 309 -3.422 -11.614 2.819 1.00 40.42 N ATOM 0 H HIS A 309 -5.215 -10.093 6.784 1.00 74.33 H new ATOM 0 HA HIS A 309 -4.488 -12.156 6.937 1.00 22.02 H new ATOM 0 HB2 HIS A 309 -1.742 -10.896 6.562 1.00 30.15 H new ATOM 0 HB3 HIS A 309 -1.965 -12.630 6.691 1.00 30.15 H new ATOM 0 HD1 HIS A 309 -0.940 -12.821 4.281 1.00 12.43 H new ATOM 0 HD2 HIS A 309 -4.597 -10.801 4.475 1.00 63.30 H new ATOM 0 HE1 HIS A 309 -1.761 -12.592 1.896 1.00 41.32 H new ATOM 1256 N GLY A 310 -4.134 -11.213 9.678 1.00 34.10 N ATOM 1257 CA GLY A 310 -3.933 -11.456 11.104 1.00 62.53 C ATOM 1258 C GLY A 310 -2.929 -10.518 11.767 1.00 23.22 C ATOM 1259 O GLY A 310 -2.744 -10.577 12.985 1.00 45.11 O ATOM 0 H GLY A 310 -4.888 -10.559 9.465 1.00 34.10 H new ATOM 0 HA2 GLY A 310 -4.891 -11.363 11.615 1.00 62.53 H new ATOM 0 HA3 GLY A 310 -3.597 -12.484 11.241 1.00 62.53 H new ATOM 1263 N ASN A 311 -2.298 -9.650 10.984 1.00 64.23 N ATOM 1264 CA ASN A 311 -1.300 -8.716 11.498 1.00 43.04 C ATOM 1265 C ASN A 311 -1.830 -7.282 11.379 1.00 2.24 C ATOM 1266 O ASN A 311 -2.552 -6.973 10.441 1.00 3.10 O ATOM 1267 CB ASN A 311 0.011 -8.889 10.715 1.00 70.53 C ATOM 1268 CG ASN A 311 1.198 -8.159 11.329 1.00 22.31 C ATOM 1269 OD1 ASN A 311 1.290 -7.983 12.544 1.00 23.40 O ATOM 1270 ND2 ASN A 311 2.113 -7.723 10.485 1.00 3.33 N ATOM 0 H ASN A 311 -2.462 -9.573 9.980 1.00 64.23 H new ATOM 0 HA ASN A 311 -1.103 -8.921 12.550 1.00 43.04 H new ATOM 0 HB2 ASN A 311 0.245 -9.951 10.648 1.00 70.53 H new ATOM 0 HB3 ASN A 311 -0.136 -8.531 9.696 1.00 70.53 H new ATOM 0 HD21 ASN A 311 2.930 -7.222 10.833 1.00 3.33 H new ATOM 0 HD22 ASN A 311 2.003 -7.887 9.484 1.00 3.33 H new ATOM 1277 N ILE A 312 -1.447 -6.416 12.319 1.00 1.03 N ATOM 1278 CA ILE A 312 -2.005 -5.056 12.418 1.00 64.53 C ATOM 1279 C ILE A 312 -1.538 -4.177 11.247 1.00 1.13 C ATOM 1280 O ILE A 312 -0.338 -4.025 11.001 1.00 73.31 O ATOM 1281 CB ILE A 312 -1.621 -4.392 13.779 1.00 21.43 C ATOM 1282 CG1 ILE A 312 -2.087 -5.257 14.975 1.00 14.43 C ATOM 1283 CG2 ILE A 312 -2.186 -2.976 13.897 1.00 3.02 C ATOM 1284 CD1 ILE A 312 -3.581 -5.538 15.027 1.00 3.03 C ATOM 0 H ILE A 312 -0.748 -6.630 13.030 1.00 1.03 H new ATOM 0 HA ILE A 312 -3.090 -5.142 12.369 1.00 64.53 H new ATOM 0 HB ILE A 312 -0.533 -4.323 13.804 1.00 21.43 H new ATOM 0 HG12 ILE A 312 -1.555 -6.208 14.944 1.00 14.43 H new ATOM 0 HG13 ILE A 312 -1.795 -4.758 15.899 1.00 14.43 H new ATOM 0 HG21 ILE A 312 -1.897 -2.548 14.857 1.00 3.02 H new ATOM 0 HG22 ILE A 312 -1.791 -2.358 13.091 1.00 3.02 H new ATOM 0 HG23 ILE A 312 -3.273 -3.011 13.828 1.00 3.02 H new ATOM 0 HD11 ILE A 312 -3.806 -6.150 15.900 1.00 3.03 H new ATOM 0 HD12 ILE A 312 -4.126 -4.597 15.094 1.00 3.03 H new ATOM 0 HD13 ILE A 312 -3.883 -6.069 14.124 1.00 3.03 H new ATOM 1296 N ILE A 313 -2.510 -3.605 10.539 1.00 73.22 N ATOM 1297 CA ILE A 313 -2.241 -2.834 9.335 1.00 22.10 C ATOM 1298 C ILE A 313 -2.550 -1.341 9.565 1.00 4.50 C ATOM 1299 O ILE A 313 -3.570 -0.985 10.168 1.00 22.05 O ATOM 1300 CB ILE A 313 -3.020 -3.449 8.114 1.00 42.42 C ATOM 1301 CG1 ILE A 313 -2.608 -2.826 6.750 1.00 0.31 C ATOM 1302 CG2 ILE A 313 -4.542 -3.390 8.319 1.00 71.21 C ATOM 1303 CD1 ILE A 313 -3.441 -1.645 6.271 1.00 61.42 C ATOM 0 H ILE A 313 -3.498 -3.664 10.784 1.00 73.22 H new ATOM 0 HA ILE A 313 -1.180 -2.891 9.093 1.00 22.10 H new ATOM 0 HB ILE A 313 -2.729 -4.499 8.073 1.00 42.42 H new ATOM 0 HG12 ILE A 313 -1.568 -2.506 6.820 1.00 0.31 H new ATOM 0 HG13 ILE A 313 -2.651 -3.606 5.990 1.00 0.31 H new ATOM 0 HG21 ILE A 313 -5.043 -3.824 7.454 1.00 71.21 H new ATOM 0 HG22 ILE A 313 -4.811 -3.952 9.214 1.00 71.21 H new ATOM 0 HG23 ILE A 313 -4.854 -2.352 8.435 1.00 71.21 H new ATOM 0 HD11 ILE A 313 -3.060 -1.296 5.311 1.00 61.42 H new ATOM 0 HD12 ILE A 313 -4.480 -1.955 6.158 1.00 61.42 H new ATOM 0 HD13 ILE A 313 -3.380 -0.837 7.000 1.00 61.42 H new ATOM 1315 N LYS A 314 -1.634 -0.481 9.115 1.00 62.23 N ATOM 1316 CA LYS A 314 -1.826 0.970 9.185 1.00 21.43 C ATOM 1317 C LYS A 314 -1.538 1.623 7.844 1.00 2.13 C ATOM 1318 O LYS A 314 -0.666 1.171 7.101 1.00 51.40 O ATOM 1319 CB LYS A 314 -0.945 1.615 10.261 1.00 50.13 C ATOM 1320 CG LYS A 314 -1.583 1.628 11.644 1.00 21.01 C ATOM 1321 CD LYS A 314 -0.897 2.617 12.576 1.00 51.35 C ATOM 1322 CE LYS A 314 -1.851 3.105 13.663 1.00 50.32 C ATOM 1323 NZ LYS A 314 -2.997 3.883 13.095 1.00 4.22 N ATOM 0 H LYS A 314 -0.748 -0.765 8.697 1.00 62.23 H new ATOM 0 HA LYS A 314 -2.870 1.133 9.452 1.00 21.43 H new ATOM 0 HB2 LYS A 314 0.003 1.079 10.312 1.00 50.13 H new ATOM 0 HB3 LYS A 314 -0.716 2.639 9.966 1.00 50.13 H new ATOM 0 HG2 LYS A 314 -2.638 1.885 11.555 1.00 21.01 H new ATOM 0 HG3 LYS A 314 -1.534 0.628 12.076 1.00 21.01 H new ATOM 0 HD2 LYS A 314 -0.029 2.145 13.036 1.00 51.35 H new ATOM 0 HD3 LYS A 314 -0.530 3.468 12.002 1.00 51.35 H new ATOM 0 HE2 LYS A 314 -2.234 2.250 14.220 1.00 50.32 H new ATOM 0 HE3 LYS A 314 -1.305 3.728 14.371 1.00 50.32 H new ATOM 0 HZ1 LYS A 314 -3.022 4.829 13.526 1.00 4.22 H new ATOM 0 HZ2 LYS A 314 -2.878 3.974 12.066 1.00 4.22 H new ATOM 0 HZ3 LYS A 314 -3.888 3.387 13.298 1.00 4.22 H new ATOM 1337 N VAL A 315 -2.292 2.677 7.534 1.00 11.12 N ATOM 1338 CA VAL A 315 -2.106 3.421 6.288 1.00 73.14 C ATOM 1339 C VAL A 315 -1.743 4.892 6.602 1.00 40.42 C ATOM 1340 O VAL A 315 -2.258 5.477 7.551 1.00 63.22 O ATOM 1341 CB VAL A 315 -3.370 3.377 5.377 1.00 71.05 C ATOM 1342 CG1 VAL A 315 -3.039 3.826 3.964 1.00 44.23 C ATOM 1343 CG2 VAL A 315 -4.004 1.991 5.324 1.00 21.23 C ATOM 0 H VAL A 315 -3.039 3.036 8.129 1.00 11.12 H new ATOM 0 HA VAL A 315 -1.292 2.942 5.744 1.00 73.14 H new ATOM 0 HB VAL A 315 -4.089 4.063 5.823 1.00 71.05 H new ATOM 0 HG11 VAL A 315 -3.938 3.786 3.349 1.00 44.23 H new ATOM 0 HG12 VAL A 315 -2.660 4.848 3.986 1.00 44.23 H new ATOM 0 HG13 VAL A 315 -2.281 3.167 3.541 1.00 44.23 H new ATOM 0 HG21 VAL A 315 -4.880 2.016 4.676 1.00 21.23 H new ATOM 0 HG22 VAL A 315 -3.282 1.275 4.930 1.00 21.23 H new ATOM 0 HG23 VAL A 315 -4.304 1.689 6.328 1.00 21.23 H new ATOM 1353 N SER A 316 -0.811 5.447 5.821 1.00 64.52 N ATOM 1354 CA SER A 316 -0.379 6.843 5.923 1.00 64.32 C ATOM 1355 C SER A 316 -0.328 7.469 4.550 1.00 54.22 C ATOM 1356 O SER A 316 -0.598 6.817 3.555 1.00 3.51 O ATOM 1357 CB SER A 316 1.010 7.018 6.510 1.00 14.32 C ATOM 1358 OG SER A 316 1.245 6.144 7.597 1.00 13.02 O ATOM 0 H SER A 316 -0.328 4.929 5.087 1.00 64.52 H new ATOM 0 HA SER A 316 -1.107 7.314 6.583 1.00 64.32 H new ATOM 0 HB2 SER A 316 1.755 6.839 5.735 1.00 14.32 H new ATOM 0 HB3 SER A 316 1.135 8.049 6.841 1.00 14.32 H new ATOM 0 HG SER A 316 2.150 6.289 7.943 1.00 13.02 H new ATOM 1364 N PHE A 317 -0.019 8.755 4.519 1.00 13.44 N ATOM 1365 CA PHE A 317 0.194 9.475 3.274 1.00 73.34 C ATOM 1366 C PHE A 317 1.614 9.313 2.704 1.00 15.04 C ATOM 1367 O PHE A 317 1.880 9.796 1.596 1.00 72.02 O ATOM 1368 CB PHE A 317 -0.044 10.944 3.502 1.00 43.12 C ATOM 1369 CG PHE A 317 -1.468 11.282 3.856 1.00 40.34 C ATOM 1370 CD1 PHE A 317 -2.459 11.220 2.889 1.00 24.44 C ATOM 1371 CD2 PHE A 317 -1.817 11.639 5.150 1.00 4.15 C ATOM 1372 CE1 PHE A 317 -3.768 11.512 3.205 1.00 22.43 C ATOM 1373 CE2 PHE A 317 -3.129 11.932 5.470 1.00 4.34 C ATOM 1374 CZ PHE A 317 -4.105 11.868 4.495 1.00 15.15 C ATOM 0 H PHE A 317 0.091 9.329 5.355 1.00 13.44 H new ATOM 0 HA PHE A 317 -0.505 9.051 2.553 1.00 73.34 H new ATOM 0 HB2 PHE A 317 0.611 11.289 4.302 1.00 43.12 H new ATOM 0 HB3 PHE A 317 0.237 11.492 2.602 1.00 43.12 H new ATOM 0 HD1 PHE A 317 -2.203 10.940 1.878 1.00 24.44 H new ATOM 0 HD2 PHE A 317 -1.056 11.688 5.915 1.00 4.15 H new ATOM 0 HE1 PHE A 317 -4.531 11.462 2.442 1.00 22.43 H new ATOM 0 HE2 PHE A 317 -3.391 12.210 6.480 1.00 4.34 H new ATOM 0 HZ PHE A 317 -5.131 12.096 4.742 1.00 15.15 H new ATOM 1384 N ALA A 318 2.518 8.696 3.491 1.00 35.41 N ATOM 1385 CA ALA A 318 3.924 8.423 3.097 1.00 45.32 C ATOM 1386 C ALA A 318 4.755 9.711 2.936 1.00 53.31 C ATOM 1387 O ALA A 318 4.397 10.770 3.465 1.00 64.50 O ATOM 1388 CB ALA A 318 3.994 7.565 1.822 1.00 24.32 C ATOM 0 H ALA A 318 2.294 8.367 4.430 1.00 35.41 H new ATOM 0 HA ALA A 318 4.368 7.857 3.916 1.00 45.32 H new ATOM 0 HB1 ALA A 318 5.037 7.384 1.562 1.00 24.32 H new ATOM 0 HB2 ALA A 318 3.493 6.613 1.996 1.00 24.32 H new ATOM 0 HB3 ALA A 318 3.502 8.089 1.003 1.00 24.32 H new