USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 747 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: B 263 TYR OH : rot -13:sc= 0.472 USER MOD Set 1.2: B 305 CYS SG : rot 109:sc= 1.02 USER MOD Set 2.1: A 63 TYR OH : rot 40:sc= 0.457 USER MOD Set 2.2: A 105 CYS SG : rot -114:sc= 1.67 USER MOD Single : A 75 LYS NZ :NH3+ 147:sc= -1.02 (180deg=-2.91!) USER MOD Single : A 80 THR OG1 : rot 88:sc= 1.18 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 86:sc= 0.0455 USER MOD Single : A 85 LYS NZ :NH3+ 179:sc= 0.221 (180deg=0.217) USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -150:sc= -0.34 (180deg=-1.15) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc= -0.0631 X(o=-0.063,f=0) USER MOD Single : B 275 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 280 THR OG1 : rot 100:sc= 1.25 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 285 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.035) USER MOD Single : B 286 SER OG : rot 180:sc= 0 USER MOD Single : B 288 MET CE :methyl -152:sc= -0.138 (180deg=-1.1) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 HIS : no HD1:sc= -0.962 K(o=-0.96,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 2.644 9.886 -8.941 1.00 0.00 N ATOM 198 CA TYR A 63 3.200 8.550 -9.235 1.00 0.00 C ATOM 199 C TYR A 63 4.457 8.264 -8.385 1.00 0.00 C ATOM 200 O TYR A 63 4.581 7.194 -7.777 1.00 0.00 O ATOM 201 CB TYR A 63 3.525 8.439 -10.742 1.00 0.00 C ATOM 202 CG TYR A 63 2.285 8.489 -11.644 1.00 0.00 C ATOM 203 CD1 TYR A 63 1.498 7.352 -11.840 1.00 0.00 C ATOM 204 CD2 TYR A 63 1.889 9.664 -12.287 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.372 7.388 -12.633 1.00 0.00 C ATOM 206 CE2 TYR A 63 0.760 9.699 -13.087 1.00 0.00 C ATOM 207 CZ TYR A 63 0.008 8.557 -13.258 1.00 0.00 C ATOM 208 OH TYR A 63 -1.121 8.582 -14.051 1.00 0.00 O ATOM 0 HA TYR A 63 2.452 7.802 -8.975 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.199 9.249 -11.020 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.058 7.505 -10.922 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.778 6.426 -11.360 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.475 10.562 -12.158 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.225 6.497 -12.764 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.470 10.618 -13.575 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.832 8.058 -13.625 1.00 0.00 H new ATOM 218 N ALA A 64 5.385 9.238 -8.358 1.00 0.00 N ATOM 219 CA ALA A 64 6.606 9.178 -7.517 1.00 0.00 C ATOM 220 C ALA A 64 6.262 9.238 -6.013 1.00 0.00 C ATOM 221 O ALA A 64 7.007 8.727 -5.169 1.00 0.00 O ATOM 222 CB ALA A 64 7.562 10.316 -7.899 1.00 0.00 C ATOM 0 H ALA A 64 5.315 10.089 -8.915 1.00 0.00 H new ATOM 0 HA ALA A 64 7.098 8.223 -7.701 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.456 10.265 -7.277 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.844 10.218 -8.947 1.00 0.00 H new ATOM 0 HB3 ALA A 64 7.067 11.275 -7.744 1.00 0.00 H new ATOM 228 N GLU A 65 5.115 9.858 -5.710 1.00 0.00 N ATOM 229 CA GLU A 65 4.597 9.978 -4.342 1.00 0.00 C ATOM 230 C GLU A 65 3.965 8.646 -3.918 1.00 0.00 C ATOM 231 O GLU A 65 4.165 8.185 -2.797 1.00 0.00 O ATOM 232 CB GLU A 65 3.570 11.145 -4.247 1.00 0.00 C ATOM 233 CG GLU A 65 3.155 11.530 -2.809 1.00 0.00 C ATOM 234 CD GLU A 65 4.354 11.897 -1.915 1.00 0.00 C ATOM 235 OE1 GLU A 65 4.950 12.982 -2.117 1.00 0.00 O ATOM 236 OE2 GLU A 65 4.726 11.099 -1.019 1.00 0.00 O ATOM 0 H GLU A 65 4.516 10.293 -6.412 1.00 0.00 H new ATOM 0 HA GLU A 65 5.418 10.207 -3.663 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.993 12.023 -4.735 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.676 10.869 -4.806 1.00 0.00 H new ATOM 0 HG2 GLU A 65 2.467 12.374 -2.849 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.614 10.698 -2.358 1.00 0.00 H new ATOM 243 N LEU A 66 3.265 8.025 -4.877 1.00 0.00 N ATOM 244 CA LEU A 66 2.558 6.747 -4.679 1.00 0.00 C ATOM 245 C LEU A 66 3.536 5.624 -4.310 1.00 0.00 C ATOM 246 O LEU A 66 3.298 4.872 -3.355 1.00 0.00 O ATOM 247 CB LEU A 66 1.777 6.394 -5.970 1.00 0.00 C ATOM 248 CG LEU A 66 0.922 5.097 -5.956 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.071 5.082 -4.767 1.00 0.00 C ATOM 250 CD2 LEU A 66 0.192 4.937 -7.313 1.00 0.00 C ATOM 0 H LEU A 66 3.171 8.397 -5.822 1.00 0.00 H new ATOM 0 HA LEU A 66 1.859 6.853 -3.850 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.117 7.230 -6.204 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.494 6.316 -6.787 1.00 0.00 H new ATOM 0 HG LEU A 66 1.586 4.244 -5.817 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.652 4.160 -4.790 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.483 5.139 -3.830 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.743 5.936 -4.844 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.407 4.026 -7.299 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.458 5.796 -7.480 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.926 4.876 -8.116 1.00 0.00 H new ATOM 262 N LEU A 67 4.637 5.540 -5.073 1.00 0.00 N ATOM 263 CA LEU A 67 5.733 4.592 -4.805 1.00 0.00 C ATOM 264 C LEU A 67 6.286 4.786 -3.378 1.00 0.00 C ATOM 265 O LEU A 67 6.381 3.830 -2.599 1.00 0.00 O ATOM 266 CB LEU A 67 6.878 4.783 -5.839 1.00 0.00 C ATOM 267 CG LEU A 67 8.007 3.699 -5.809 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.490 2.333 -6.309 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.256 4.152 -6.601 1.00 0.00 C ATOM 0 H LEU A 67 4.794 6.126 -5.893 1.00 0.00 H new ATOM 0 HA LEU A 67 5.335 3.581 -4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.442 4.799 -6.838 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.333 5.760 -5.674 1.00 0.00 H new ATOM 0 HG LEU A 67 8.309 3.577 -4.769 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.299 1.603 -6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.672 1.998 -5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 67 7.133 2.432 -7.334 1.00 0.00 H new ATOM 0 HD21 LEU A 67 10.017 3.373 -6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.982 4.333 -7.640 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.650 5.070 -6.165 1.00 0.00 H new ATOM 281 N ALA A 68 6.569 6.064 -3.051 1.00 0.00 N ATOM 282 CA ALA A 68 7.184 6.483 -1.779 1.00 0.00 C ATOM 283 C ALA A 68 6.283 6.200 -0.562 1.00 0.00 C ATOM 284 O ALA A 68 6.792 5.966 0.542 1.00 0.00 O ATOM 285 CB ALA A 68 7.551 7.969 -1.837 1.00 0.00 C ATOM 0 H ALA A 68 6.372 6.846 -3.676 1.00 0.00 H new ATOM 0 HA ALA A 68 8.088 5.888 -1.647 1.00 0.00 H new ATOM 0 HB1 ALA A 68 8.005 8.269 -0.892 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.258 8.138 -2.649 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.651 8.559 -2.011 1.00 0.00 H new ATOM 291 N ILE A 69 4.954 6.234 -0.770 1.00 0.00 N ATOM 292 CA ILE A 69 3.965 5.927 0.279 1.00 0.00 C ATOM 293 C ILE A 69 3.987 4.425 0.610 1.00 0.00 C ATOM 294 O ILE A 69 4.149 4.049 1.771 1.00 0.00 O ATOM 295 CB ILE A 69 2.503 6.356 -0.146 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.380 7.911 -0.242 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.425 5.782 0.813 1.00 0.00 C ATOM 298 CD1 ILE A 69 1.014 8.417 -0.693 1.00 0.00 C ATOM 0 H ILE A 69 4.536 6.475 -1.669 1.00 0.00 H new ATOM 0 HA ILE A 69 4.241 6.501 1.163 1.00 0.00 H new ATOM 0 HB ILE A 69 2.322 5.932 -1.134 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.607 8.340 0.734 1.00 0.00 H new ATOM 0 HG13 ILE A 69 3.136 8.279 -0.936 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.437 6.102 0.483 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.475 4.693 0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.606 6.147 1.824 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.024 9.506 -0.730 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.789 8.022 -1.684 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.252 8.085 0.012 1.00 0.00 H new ATOM 310 N ILE A 70 3.847 3.587 -0.429 1.00 0.00 N ATOM 311 CA ILE A 70 3.657 2.136 -0.273 1.00 0.00 C ATOM 312 C ILE A 70 4.903 1.469 0.355 1.00 0.00 C ATOM 313 O ILE A 70 4.781 0.598 1.224 1.00 0.00 O ATOM 314 CB ILE A 70 3.282 1.475 -1.649 1.00 0.00 C ATOM 315 CG1 ILE A 70 1.970 2.120 -2.219 1.00 0.00 C ATOM 316 CG2 ILE A 70 3.120 -0.060 -1.515 1.00 0.00 C ATOM 317 CD1 ILE A 70 1.558 1.635 -3.602 1.00 0.00 C ATOM 0 H ILE A 70 3.862 3.896 -1.401 1.00 0.00 H new ATOM 0 HA ILE A 70 2.826 1.976 0.414 1.00 0.00 H new ATOM 0 HB ILE A 70 4.099 1.660 -2.346 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.154 1.921 -1.524 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.102 3.201 -2.255 1.00 0.00 H new ATOM 0 HG21 ILE A 70 2.861 -0.485 -2.485 1.00 0.00 H new ATOM 0 HG22 ILE A 70 4.056 -0.496 -1.167 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.329 -0.281 -0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 70 0.641 2.140 -3.906 1.00 0.00 H new ATOM 0 HD12 ILE A 70 2.350 1.859 -4.317 1.00 0.00 H new ATOM 0 HD13 ILE A 70 1.388 0.559 -3.574 1.00 0.00 H new ATOM 329 N GLU A 71 6.100 1.911 -0.064 1.00 0.00 N ATOM 330 CA GLU A 71 7.375 1.420 0.511 1.00 0.00 C ATOM 331 C GLU A 71 7.590 1.914 1.957 1.00 0.00 C ATOM 332 O GLU A 71 8.319 1.278 2.731 1.00 0.00 O ATOM 333 CB GLU A 71 8.562 1.831 -0.381 1.00 0.00 C ATOM 334 CG GLU A 71 8.758 3.348 -0.537 1.00 0.00 C ATOM 335 CD GLU A 71 9.824 3.719 -1.575 1.00 0.00 C ATOM 336 OE1 GLU A 71 9.635 3.416 -2.774 1.00 0.00 O ATOM 337 OE2 GLU A 71 10.859 4.308 -1.201 1.00 0.00 O ATOM 0 H GLU A 71 6.217 2.608 -0.799 1.00 0.00 H new ATOM 0 HA GLU A 71 7.316 0.332 0.546 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.475 1.402 0.033 1.00 0.00 H new ATOM 0 HB3 GLU A 71 8.424 1.393 -1.370 1.00 0.00 H new ATOM 0 HG2 GLU A 71 7.809 3.802 -0.823 1.00 0.00 H new ATOM 0 HG3 GLU A 71 9.037 3.772 0.428 1.00 0.00 H new ATOM 344 N GLU A 72 6.917 3.017 2.325 1.00 0.00 N ATOM 345 CA GLU A 72 6.982 3.576 3.686 1.00 0.00 C ATOM 346 C GLU A 72 6.101 2.729 4.621 1.00 0.00 C ATOM 347 O GLU A 72 6.439 2.509 5.788 1.00 0.00 O ATOM 348 CB GLU A 72 6.520 5.062 3.694 1.00 0.00 C ATOM 349 CG GLU A 72 6.827 5.837 4.993 1.00 0.00 C ATOM 350 CD GLU A 72 8.322 6.188 5.160 1.00 0.00 C ATOM 351 OE1 GLU A 72 9.117 5.321 5.595 1.00 0.00 O ATOM 352 OE2 GLU A 72 8.707 7.340 4.859 1.00 0.00 O ATOM 0 H GLU A 72 6.316 3.544 1.691 1.00 0.00 H new ATOM 0 HA GLU A 72 8.013 3.548 4.038 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.996 5.578 2.860 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.445 5.093 3.516 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.242 6.757 5.005 1.00 0.00 H new ATOM 0 HG3 GLU A 72 6.504 5.242 5.847 1.00 0.00 H new ATOM 359 N LEU A 73 4.951 2.274 4.084 1.00 0.00 N ATOM 360 CA LEU A 73 4.036 1.315 4.739 1.00 0.00 C ATOM 361 C LEU A 73 4.751 -0.013 5.046 1.00 0.00 C ATOM 362 O LEU A 73 4.373 -0.717 5.989 1.00 0.00 O ATOM 363 CB LEU A 73 2.806 1.045 3.829 1.00 0.00 C ATOM 364 CG LEU A 73 2.011 2.304 3.391 1.00 0.00 C ATOM 365 CD1 LEU A 73 0.884 1.950 2.395 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.476 3.071 4.615 1.00 0.00 C ATOM 0 H LEU A 73 4.625 2.569 3.164 1.00 0.00 H new ATOM 0 HA LEU A 73 3.705 1.755 5.680 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.145 0.521 2.935 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.128 0.373 4.354 1.00 0.00 H new ATOM 0 HG LEU A 73 2.699 2.965 2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.350 2.857 2.112 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.315 1.490 1.506 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.190 1.252 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.923 3.949 4.281 1.00 0.00 H new ATOM 0 HD22 LEU A 73 0.815 2.423 5.190 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.311 3.385 5.241 1.00 0.00 H new ATOM 378 N GLY A 74 5.795 -0.336 4.248 1.00 0.00 N ATOM 379 CA GLY A 74 6.637 -1.508 4.447 1.00 0.00 C ATOM 380 C GLY A 74 7.449 -1.420 5.727 1.00 0.00 C ATOM 381 O GLY A 74 7.701 -2.430 6.384 1.00 0.00 O ATOM 0 H GLY A 74 6.068 0.226 3.442 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.013 -2.401 4.475 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.311 -1.617 3.598 1.00 0.00 H new ATOM 385 N LYS A 75 7.848 -0.189 6.075 1.00 0.00 N ATOM 386 CA LYS A 75 8.567 0.102 7.324 1.00 0.00 C ATOM 387 C LYS A 75 7.676 -0.141 8.557 1.00 0.00 C ATOM 388 O LYS A 75 8.183 -0.513 9.628 1.00 0.00 O ATOM 389 CB LYS A 75 9.073 1.569 7.319 1.00 0.00 C ATOM 390 CG LYS A 75 10.068 1.917 6.189 1.00 0.00 C ATOM 391 CD LYS A 75 11.437 1.173 6.286 1.00 0.00 C ATOM 392 CE LYS A 75 12.379 1.708 7.397 1.00 0.00 C ATOM 393 NZ LYS A 75 11.869 1.495 8.781 1.00 0.00 N ATOM 0 H LYS A 75 7.681 0.635 5.497 1.00 0.00 H new ATOM 0 HA LYS A 75 9.419 -0.576 7.384 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.212 2.233 7.241 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.549 1.776 8.277 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.607 1.681 5.230 1.00 0.00 H new ATOM 0 HG3 LYS A 75 10.250 2.992 6.200 1.00 0.00 H new ATOM 0 HD2 LYS A 75 11.250 0.114 6.464 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.947 1.249 5.326 1.00 0.00 H new ATOM 0 HE2 LYS A 75 13.350 1.222 7.300 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.539 2.775 7.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.670 1.335 9.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.339 2.335 9.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 11.242 0.665 8.796 1.00 0.00 H new ATOM 407 N GLU A 76 6.350 0.077 8.418 1.00 0.00 N ATOM 408 CA GLU A 76 5.377 0.033 9.527 1.00 0.00 C ATOM 409 C GLU A 76 4.902 -1.388 9.864 1.00 0.00 C ATOM 410 O GLU A 76 4.292 -1.580 10.915 1.00 0.00 O ATOM 411 CB GLU A 76 4.151 0.932 9.196 1.00 0.00 C ATOM 412 CG GLU A 76 4.501 2.387 8.814 1.00 0.00 C ATOM 413 CD GLU A 76 5.490 3.043 9.795 1.00 0.00 C ATOM 414 OE1 GLU A 76 5.083 3.426 10.916 1.00 0.00 O ATOM 415 OE2 GLU A 76 6.698 3.156 9.467 1.00 0.00 O ATOM 0 H GLU A 76 5.921 0.292 7.518 1.00 0.00 H new ATOM 0 HA GLU A 76 5.896 0.409 10.409 1.00 0.00 H new ATOM 0 HB2 GLU A 76 3.597 0.479 8.374 1.00 0.00 H new ATOM 0 HB3 GLU A 76 3.486 0.948 10.059 1.00 0.00 H new ATOM 0 HG2 GLU A 76 4.928 2.401 7.811 1.00 0.00 H new ATOM 0 HG3 GLU A 76 3.586 2.978 8.779 1.00 0.00 H new ATOM 422 N ILE A 77 5.217 -2.383 9.017 1.00 0.00 N ATOM 423 CA ILE A 77 4.721 -3.775 9.184 1.00 0.00 C ATOM 424 C ILE A 77 5.225 -4.411 10.503 1.00 0.00 C ATOM 425 O ILE A 77 4.416 -4.844 11.326 1.00 0.00 O ATOM 426 CB ILE A 77 5.152 -4.682 7.971 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.685 -4.051 6.621 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.618 -6.138 8.113 1.00 0.00 C ATOM 429 CD1 ILE A 77 5.243 -4.722 5.381 1.00 0.00 C ATOM 0 H ILE A 77 5.817 -2.255 8.202 1.00 0.00 H new ATOM 0 HA ILE A 77 3.633 -3.716 9.220 1.00 0.00 H new ATOM 0 HB ILE A 77 6.241 -4.736 7.975 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.596 -4.085 6.577 1.00 0.00 H new ATOM 0 HG13 ILE A 77 4.972 -2.999 6.609 1.00 0.00 H new ATOM 0 HG21 ILE A 77 4.939 -6.729 7.255 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.012 -6.583 9.027 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.529 -6.123 8.157 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.865 -4.217 4.492 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.331 -4.665 5.395 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.935 -5.767 5.363 1.00 0.00 H new ATOM 441 N ARG A 78 6.570 -4.468 10.658 1.00 0.00 N ATOM 442 CA ARG A 78 7.218 -5.099 11.835 1.00 0.00 C ATOM 443 C ARG A 78 6.694 -4.506 13.193 1.00 0.00 C ATOM 444 O ARG A 78 6.273 -5.288 14.048 1.00 0.00 O ATOM 445 CB ARG A 78 8.785 -5.031 11.708 1.00 0.00 C ATOM 446 CG ARG A 78 9.614 -5.707 12.850 1.00 0.00 C ATOM 447 CD ARG A 78 9.861 -4.801 14.083 1.00 0.00 C ATOM 448 NE ARG A 78 10.442 -5.552 15.221 1.00 0.00 N ATOM 449 CZ ARG A 78 10.698 -5.045 16.445 1.00 0.00 C ATOM 450 NH1 ARG A 78 10.507 -3.756 16.710 1.00 0.00 N ATOM 451 NH2 ARG A 78 11.165 -5.836 17.402 1.00 0.00 N ATOM 0 H ARG A 78 7.229 -4.084 9.981 1.00 0.00 H new ATOM 0 HA ARG A 78 6.937 -6.152 11.847 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.070 -5.492 10.762 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.076 -3.982 11.652 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.095 -6.609 13.175 1.00 0.00 H new ATOM 0 HG3 ARG A 78 10.577 -6.022 12.447 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.532 -3.988 13.806 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.920 -4.346 14.392 1.00 0.00 H new ATOM 0 HE ARG A 78 10.667 -6.535 15.066 1.00 0.00 H new ATOM 0 HH11 ARG A 78 10.161 -3.131 15.982 1.00 0.00 H new ATOM 0 HH12 ARG A 78 10.706 -3.392 17.642 1.00 0.00 H new ATOM 0 HH21 ARG A 78 11.330 -6.824 17.212 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.360 -5.456 18.328 1.00 0.00 H new ATOM 465 N PRO A 79 6.729 -3.135 13.437 1.00 0.00 N ATOM 466 CA PRO A 79 6.255 -2.555 14.724 1.00 0.00 C ATOM 467 C PRO A 79 4.722 -2.675 14.933 1.00 0.00 C ATOM 468 O PRO A 79 4.284 -2.889 16.063 1.00 0.00 O ATOM 469 CB PRO A 79 6.745 -1.082 14.665 1.00 0.00 C ATOM 470 CG PRO A 79 6.869 -0.779 13.202 1.00 0.00 C ATOM 471 CD PRO A 79 7.268 -2.074 12.537 1.00 0.00 C ATOM 0 HA PRO A 79 6.652 -3.094 15.584 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.037 -0.410 15.150 1.00 0.00 H new ATOM 0 HB3 PRO A 79 7.700 -0.962 15.176 1.00 0.00 H new ATOM 0 HG2 PRO A 79 5.926 -0.409 12.800 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.616 -0.005 13.027 1.00 0.00 H new ATOM 0 HD2 PRO A 79 6.847 -2.152 11.534 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.350 -2.151 12.435 1.00 0.00 H new ATOM 479 N THR A 80 3.921 -2.554 13.844 1.00 0.00 N ATOM 480 CA THR A 80 2.449 -2.801 13.920 1.00 0.00 C ATOM 481 C THR A 80 2.185 -4.233 14.433 1.00 0.00 C ATOM 482 O THR A 80 1.409 -4.442 15.366 1.00 0.00 O ATOM 483 CB THR A 80 1.751 -2.585 12.531 1.00 0.00 C ATOM 484 OG1 THR A 80 1.884 -1.212 12.137 1.00 0.00 O ATOM 485 CG2 THR A 80 0.256 -2.966 12.535 1.00 0.00 C ATOM 0 H THR A 80 4.257 -2.292 12.917 1.00 0.00 H new ATOM 0 HA THR A 80 2.023 -2.080 14.617 1.00 0.00 H new ATOM 0 HB THR A 80 2.250 -3.247 11.823 1.00 0.00 H new ATOM 0 HG1 THR A 80 2.727 -1.091 11.653 1.00 0.00 H new ATOM 0 HG21 THR A 80 -0.166 -2.793 11.545 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.150 -4.019 12.796 1.00 0.00 H new ATOM 0 HG23 THR A 80 -0.273 -2.356 13.267 1.00 0.00 H new ATOM 493 N TYR A 81 2.924 -5.182 13.843 1.00 0.00 N ATOM 494 CA TYR A 81 2.911 -6.604 14.226 1.00 0.00 C ATOM 495 C TYR A 81 3.374 -6.801 15.683 1.00 0.00 C ATOM 496 O TYR A 81 2.849 -7.661 16.403 1.00 0.00 O ATOM 497 CB TYR A 81 3.802 -7.391 13.240 1.00 0.00 C ATOM 498 CG TYR A 81 4.023 -8.865 13.585 1.00 0.00 C ATOM 499 CD1 TYR A 81 2.958 -9.765 13.637 1.00 0.00 C ATOM 500 CD2 TYR A 81 5.306 -9.362 13.843 1.00 0.00 C ATOM 501 CE1 TYR A 81 3.169 -11.094 13.934 1.00 0.00 C ATOM 502 CE2 TYR A 81 5.512 -10.691 14.140 1.00 0.00 C ATOM 503 CZ TYR A 81 4.442 -11.551 14.181 1.00 0.00 C ATOM 504 OH TYR A 81 4.649 -12.880 14.467 1.00 0.00 O ATOM 0 H TYR A 81 3.560 -4.981 13.071 1.00 0.00 H new ATOM 0 HA TYR A 81 1.890 -6.982 14.172 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.356 -7.331 12.247 1.00 0.00 H new ATOM 0 HB3 TYR A 81 4.773 -6.899 13.183 1.00 0.00 H new ATOM 0 HD1 TYR A 81 1.955 -9.415 13.442 1.00 0.00 H new ATOM 0 HD2 TYR A 81 6.151 -8.690 13.808 1.00 0.00 H new ATOM 0 HE1 TYR A 81 2.334 -11.777 13.973 1.00 0.00 H new ATOM 0 HE2 TYR A 81 6.509 -11.055 14.339 1.00 0.00 H new ATOM 0 HH TYR A 81 5.605 -13.038 14.615 1.00 0.00 H new ATOM 514 N ALA A 82 4.332 -5.967 16.113 1.00 0.00 N ATOM 515 CA ALA A 82 4.874 -5.983 17.484 1.00 0.00 C ATOM 516 C ALA A 82 3.979 -5.195 18.469 1.00 0.00 C ATOM 517 O ALA A 82 4.404 -4.918 19.592 1.00 0.00 O ATOM 518 CB ALA A 82 6.313 -5.436 17.473 1.00 0.00 C ATOM 0 H ALA A 82 4.757 -5.257 15.517 1.00 0.00 H new ATOM 0 HA ALA A 82 4.888 -7.014 17.837 1.00 0.00 H new ATOM 0 HB1 ALA A 82 6.714 -5.448 18.486 1.00 0.00 H new ATOM 0 HB2 ALA A 82 6.934 -6.059 16.830 1.00 0.00 H new ATOM 0 HB3 ALA A 82 6.311 -4.414 17.095 1.00 0.00 H new ATOM 524 N GLY A 83 2.738 -4.858 18.055 1.00 0.00 N ATOM 525 CA GLY A 83 1.760 -4.192 18.908 1.00 0.00 C ATOM 526 C GLY A 83 2.139 -2.756 19.255 1.00 0.00 C ATOM 527 O GLY A 83 2.083 -2.366 20.421 1.00 0.00 O ATOM 0 H GLY A 83 2.396 -5.046 17.113 1.00 0.00 H new ATOM 0 HA2 GLY A 83 0.791 -4.194 18.408 1.00 0.00 H new ATOM 0 HA3 GLY A 83 1.644 -4.762 19.830 1.00 0.00 H new ATOM 531 N SER A 84 2.592 -1.991 18.251 1.00 0.00 N ATOM 532 CA SER A 84 2.867 -0.543 18.384 1.00 0.00 C ATOM 533 C SER A 84 1.730 0.254 17.728 1.00 0.00 C ATOM 534 O SER A 84 1.523 0.167 16.508 1.00 0.00 O ATOM 535 CB SER A 84 4.224 -0.186 17.738 1.00 0.00 C ATOM 536 OG SER A 84 5.271 -0.974 18.281 1.00 0.00 O ATOM 0 H SER A 84 2.780 -2.356 17.317 1.00 0.00 H new ATOM 0 HA SER A 84 2.921 -0.285 19.442 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.169 -0.341 16.660 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.440 0.871 17.898 1.00 0.00 H new ATOM 0 HG SER A 84 5.327 -1.823 17.795 1.00 0.00 H new ATOM 542 N LYS A 85 0.983 1.013 18.552 1.00 0.00 N ATOM 543 CA LYS A 85 -0.198 1.780 18.108 1.00 0.00 C ATOM 544 C LYS A 85 0.204 2.936 17.169 1.00 0.00 C ATOM 545 O LYS A 85 -0.566 3.336 16.298 1.00 0.00 O ATOM 546 CB LYS A 85 -0.988 2.309 19.338 1.00 0.00 C ATOM 547 CG LYS A 85 -2.394 2.867 19.014 1.00 0.00 C ATOM 548 CD LYS A 85 -3.194 3.282 20.276 1.00 0.00 C ATOM 549 CE LYS A 85 -2.537 4.440 21.050 1.00 0.00 C ATOM 550 NZ LYS A 85 -2.441 5.676 20.229 1.00 0.00 N ATOM 0 H LYS A 85 1.182 1.112 19.548 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.846 1.111 17.541 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -1.091 1.500 20.061 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -0.403 3.093 19.818 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.292 3.730 18.356 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.959 2.113 18.465 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.202 3.575 19.981 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.293 2.421 20.936 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.114 4.647 21.951 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.540 4.141 21.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -2.008 6.435 20.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -1.855 5.491 19.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.393 5.968 19.928 1.00 0.00 H new ATOM 564 N SER A 86 1.444 3.418 17.326 1.00 0.00 N ATOM 565 CA SER A 86 1.991 4.509 16.505 1.00 0.00 C ATOM 566 C SER A 86 2.171 4.061 15.042 1.00 0.00 C ATOM 567 O SER A 86 1.810 4.791 14.105 1.00 0.00 O ATOM 568 CB SER A 86 3.343 4.971 17.098 1.00 0.00 C ATOM 569 OG SER A 86 3.232 5.213 18.493 1.00 0.00 O ATOM 0 H SER A 86 2.097 3.064 18.025 1.00 0.00 H new ATOM 0 HA SER A 86 1.288 5.342 16.514 1.00 0.00 H new ATOM 0 HB2 SER A 86 4.102 4.210 16.917 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.674 5.879 16.593 1.00 0.00 H new ATOM 0 HG SER A 86 4.100 5.502 18.845 1.00 0.00 H new ATOM 575 N ALA A 87 2.716 2.845 14.872 1.00 0.00 N ATOM 576 CA ALA A 87 3.037 2.262 13.568 1.00 0.00 C ATOM 577 C ALA A 87 1.782 2.019 12.726 1.00 0.00 C ATOM 578 O ALA A 87 1.762 2.351 11.549 1.00 0.00 O ATOM 579 CB ALA A 87 3.797 0.956 13.759 1.00 0.00 C ATOM 0 H ALA A 87 2.948 2.232 15.654 1.00 0.00 H new ATOM 0 HA ALA A 87 3.661 2.976 13.030 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.033 0.527 12.785 1.00 0.00 H new ATOM 0 HB2 ALA A 87 4.721 1.149 14.304 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.182 0.256 14.324 1.00 0.00 H new ATOM 585 N MET A 88 0.749 1.430 13.365 1.00 0.00 N ATOM 586 CA MET A 88 -0.528 1.116 12.684 1.00 0.00 C ATOM 587 C MET A 88 -1.291 2.396 12.275 1.00 0.00 C ATOM 588 O MET A 88 -2.086 2.362 11.336 1.00 0.00 O ATOM 589 CB MET A 88 -1.445 0.213 13.546 1.00 0.00 C ATOM 590 CG MET A 88 -1.900 0.830 14.870 1.00 0.00 C ATOM 591 SD MET A 88 -3.393 0.046 15.519 1.00 0.00 S ATOM 592 CE MET A 88 -4.585 0.380 14.210 1.00 0.00 C ATOM 0 H MET A 88 0.773 1.162 14.349 1.00 0.00 H new ATOM 0 HA MET A 88 -0.260 0.567 11.781 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.327 -0.047 12.961 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.918 -0.717 13.758 1.00 0.00 H new ATOM 0 HG2 MET A 88 -1.098 0.741 15.603 1.00 0.00 H new ATOM 0 HG3 MET A 88 -2.085 1.895 14.727 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.584 0.458 14.639 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.328 1.316 13.714 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.565 -0.432 13.484 1.00 0.00 H new ATOM 602 N GLU A 89 -1.064 3.506 13.003 1.00 0.00 N ATOM 603 CA GLU A 89 -1.655 4.817 12.658 1.00 0.00 C ATOM 604 C GLU A 89 -0.979 5.425 11.410 1.00 0.00 C ATOM 605 O GLU A 89 -1.662 5.979 10.543 1.00 0.00 O ATOM 606 CB GLU A 89 -1.580 5.777 13.877 1.00 0.00 C ATOM 607 CG GLU A 89 -2.530 5.385 15.031 1.00 0.00 C ATOM 608 CD GLU A 89 -2.430 6.313 16.254 1.00 0.00 C ATOM 609 OE1 GLU A 89 -2.910 7.465 16.167 1.00 0.00 O ATOM 610 OE2 GLU A 89 -1.888 5.897 17.310 1.00 0.00 O ATOM 0 H GLU A 89 -0.475 3.523 13.835 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.706 4.668 12.409 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.556 5.797 14.251 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.819 6.788 13.548 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.556 5.391 14.664 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -2.309 4.364 15.341 1.00 0.00 H new ATOM 617 N ARG A 90 0.362 5.299 11.322 1.00 0.00 N ATOM 618 CA ARG A 90 1.142 5.714 10.124 1.00 0.00 C ATOM 619 C ARG A 90 0.819 4.802 8.928 1.00 0.00 C ATOM 620 O ARG A 90 0.760 5.250 7.776 1.00 0.00 O ATOM 621 CB ARG A 90 2.667 5.667 10.415 1.00 0.00 C ATOM 622 CG ARG A 90 3.167 6.663 11.480 1.00 0.00 C ATOM 623 CD ARG A 90 3.104 8.129 11.009 1.00 0.00 C ATOM 624 NE ARG A 90 3.551 9.056 12.070 1.00 0.00 N ATOM 625 CZ ARG A 90 3.937 10.332 11.891 1.00 0.00 C ATOM 626 NH1 ARG A 90 3.980 10.874 10.682 1.00 0.00 N ATOM 627 NH2 ARG A 90 4.288 11.056 12.945 1.00 0.00 N ATOM 0 H ARG A 90 0.936 4.910 12.070 1.00 0.00 H new ATOM 0 HA ARG A 90 0.860 6.738 9.880 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.928 4.658 10.734 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.203 5.856 9.485 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.568 6.551 12.384 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.195 6.416 11.746 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.730 8.256 10.125 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.084 8.375 10.715 1.00 0.00 H new ATOM 0 HE ARG A 90 3.568 8.696 13.024 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.717 10.322 9.866 1.00 0.00 H new ATOM 0 HH12 ARG A 90 4.276 11.844 10.568 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.263 10.644 13.878 1.00 0.00 H new ATOM 0 HH22 ARG A 90 4.583 12.025 12.823 1.00 0.00 H new ATOM 641 N LEU A 91 0.617 3.519 9.242 1.00 0.00 N ATOM 642 CA LEU A 91 0.288 2.470 8.274 1.00 0.00 C ATOM 643 C LEU A 91 -1.072 2.756 7.638 1.00 0.00 C ATOM 644 O LEU A 91 -1.194 2.797 6.419 1.00 0.00 O ATOM 645 CB LEU A 91 0.280 1.100 8.996 1.00 0.00 C ATOM 646 CG LEU A 91 -0.047 -0.166 8.146 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.033 -0.430 7.068 1.00 0.00 C ATOM 648 CD2 LEU A 91 -0.241 -1.395 9.067 1.00 0.00 C ATOM 0 H LEU A 91 0.679 3.173 10.200 1.00 0.00 H new ATOM 0 HA LEU A 91 1.036 2.449 7.481 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.260 0.955 9.450 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.444 1.154 9.809 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.981 0.016 7.615 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.768 -1.320 6.498 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.094 0.426 6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.999 -0.582 7.550 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.469 -2.272 8.461 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.673 -1.573 9.633 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.064 -1.207 9.756 1.00 0.00 H new ATOM 660 N LYS A 92 -2.078 3.010 8.491 1.00 0.00 N ATOM 661 CA LYS A 92 -3.459 3.263 8.053 1.00 0.00 C ATOM 662 C LYS A 92 -3.554 4.580 7.290 1.00 0.00 C ATOM 663 O LYS A 92 -4.230 4.654 6.264 1.00 0.00 O ATOM 664 CB LYS A 92 -4.439 3.273 9.255 1.00 0.00 C ATOM 665 CG LYS A 92 -5.930 3.356 8.838 1.00 0.00 C ATOM 666 CD LYS A 92 -6.900 3.178 10.023 1.00 0.00 C ATOM 667 CE LYS A 92 -8.370 3.159 9.568 1.00 0.00 C ATOM 668 NZ LYS A 92 -9.310 2.896 10.689 1.00 0.00 N ATOM 0 H LYS A 92 -1.956 3.046 9.503 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.744 2.450 7.386 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.285 2.370 9.846 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.203 4.120 9.899 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.116 4.321 8.366 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.135 2.590 8.090 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.670 2.248 10.543 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.752 3.988 10.737 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.617 4.116 9.108 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.500 2.394 8.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.286 2.893 10.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.095 1.971 11.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.208 3.639 11.409 1.00 0.00 H new ATOM 682 N ARG A 93 -2.846 5.602 7.794 1.00 0.00 N ATOM 683 CA ARG A 93 -2.844 6.947 7.208 1.00 0.00 C ATOM 684 C ARG A 93 -2.351 6.889 5.753 1.00 0.00 C ATOM 685 O ARG A 93 -3.026 7.371 4.844 1.00 0.00 O ATOM 686 CB ARG A 93 -1.961 7.899 8.065 1.00 0.00 C ATOM 687 CG ARG A 93 -2.051 9.397 7.693 1.00 0.00 C ATOM 688 CD ARG A 93 -3.483 9.953 7.784 1.00 0.00 C ATOM 689 NE ARG A 93 -4.097 9.742 9.112 1.00 0.00 N ATOM 690 CZ ARG A 93 -5.383 9.985 9.419 1.00 0.00 C ATOM 691 NH1 ARG A 93 -6.227 10.453 8.504 1.00 0.00 N ATOM 692 NH2 ARG A 93 -5.816 9.759 10.645 1.00 0.00 N ATOM 0 H ARG A 93 -2.257 5.516 8.623 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.861 7.340 7.204 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -2.242 7.784 9.112 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.922 7.581 7.977 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.402 9.970 8.355 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -1.676 9.537 6.679 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -3.468 11.020 7.561 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -4.102 9.477 7.023 1.00 0.00 H new ATOM 0 HE ARG A 93 -3.497 9.383 9.855 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -5.901 10.632 7.554 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.200 10.632 8.752 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.176 9.402 11.354 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -6.791 9.942 10.883 1.00 0.00 H new ATOM 706 N GLY A 94 -1.192 6.242 5.554 1.00 0.00 N ATOM 707 CA GLY A 94 -0.593 6.086 4.233 1.00 0.00 C ATOM 708 C GLY A 94 -1.386 5.162 3.308 1.00 0.00 C ATOM 709 O GLY A 94 -1.430 5.405 2.110 1.00 0.00 O ATOM 0 H GLY A 94 -0.651 5.816 6.306 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.505 7.066 3.765 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.418 5.694 4.345 1.00 0.00 H new ATOM 713 N ILE A 95 -1.997 4.095 3.866 1.00 0.00 N ATOM 714 CA ILE A 95 -2.851 3.169 3.079 1.00 0.00 C ATOM 715 C ILE A 95 -4.053 3.924 2.477 1.00 0.00 C ATOM 716 O ILE A 95 -4.316 3.824 1.276 1.00 0.00 O ATOM 717 CB ILE A 95 -3.318 1.915 3.942 1.00 0.00 C ATOM 718 CG1 ILE A 95 -2.131 0.905 4.120 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.562 1.201 3.346 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.408 -0.288 5.020 1.00 0.00 C ATOM 0 H ILE A 95 -1.918 3.851 4.853 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.251 2.777 2.258 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.618 2.295 4.919 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.843 0.535 3.136 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.274 1.447 4.520 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.833 0.355 3.977 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.396 1.901 3.300 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.331 0.845 2.342 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.521 -0.919 5.071 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.662 0.062 6.020 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.240 -0.864 4.615 1.00 0.00 H new ATOM 732 N ILE A 96 -4.756 4.708 3.308 1.00 0.00 N ATOM 733 CA ILE A 96 -5.896 5.526 2.857 1.00 0.00 C ATOM 734 C ILE A 96 -5.431 6.569 1.804 1.00 0.00 C ATOM 735 O ILE A 96 -6.098 6.761 0.778 1.00 0.00 O ATOM 736 CB ILE A 96 -6.608 6.244 4.065 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.118 5.201 5.113 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.784 7.134 3.584 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.712 5.801 6.386 1.00 0.00 C ATOM 0 H ILE A 96 -4.554 4.794 4.304 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.622 4.857 2.395 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.868 6.887 4.541 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.872 4.572 4.640 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.288 4.550 5.389 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.252 7.614 4.443 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.408 7.897 2.903 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.519 6.517 3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.037 4.999 7.049 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -6.958 6.405 6.890 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.566 6.427 6.129 1.00 0.00 H new ATOM 751 N HIS A 97 -4.274 7.211 2.063 1.00 0.00 N ATOM 752 CA HIS A 97 -3.652 8.187 1.121 1.00 0.00 C ATOM 753 C HIS A 97 -3.364 7.547 -0.258 1.00 0.00 C ATOM 754 O HIS A 97 -3.687 8.129 -1.303 1.00 0.00 O ATOM 755 CB HIS A 97 -2.343 8.788 1.713 1.00 0.00 C ATOM 756 CG HIS A 97 -2.545 9.857 2.758 1.00 0.00 C ATOM 757 ND1 HIS A 97 -1.637 10.867 2.988 1.00 0.00 N ATOM 758 CD2 HIS A 97 -3.569 10.083 3.615 1.00 0.00 C ATOM 759 CE1 HIS A 97 -2.089 11.653 3.941 1.00 0.00 C ATOM 760 NE2 HIS A 97 -3.258 11.204 4.341 1.00 0.00 N ATOM 0 H HIS A 97 -3.741 7.075 2.922 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.373 8.992 0.979 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -1.756 7.980 2.151 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -1.752 9.206 0.898 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -4.466 9.489 3.709 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -1.583 12.524 4.331 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -3.837 11.620 5.070 1.00 0.00 H new ATOM 769 N ALA A 98 -2.763 6.347 -0.237 1.00 0.00 N ATOM 770 CA ALA A 98 -2.416 5.576 -1.443 1.00 0.00 C ATOM 771 C ALA A 98 -3.684 5.170 -2.217 1.00 0.00 C ATOM 772 O ALA A 98 -3.690 5.196 -3.443 1.00 0.00 O ATOM 773 CB ALA A 98 -1.589 4.338 -1.062 1.00 0.00 C ATOM 0 H ALA A 98 -2.500 5.878 0.630 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.813 6.207 -2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.339 3.776 -1.962 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.672 4.652 -0.564 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.169 3.706 -0.390 1.00 0.00 H new ATOM 779 N ARG A 99 -4.779 4.864 -1.485 1.00 0.00 N ATOM 780 CA ARG A 99 -6.101 4.525 -2.053 1.00 0.00 C ATOM 781 C ARG A 99 -6.653 5.744 -2.819 1.00 0.00 C ATOM 782 O ARG A 99 -7.229 5.603 -3.899 1.00 0.00 O ATOM 783 CB ARG A 99 -7.050 4.076 -0.885 1.00 0.00 C ATOM 784 CG ARG A 99 -8.333 3.273 -1.261 1.00 0.00 C ATOM 785 CD ARG A 99 -9.460 4.112 -1.916 1.00 0.00 C ATOM 786 NE ARG A 99 -10.792 3.453 -1.874 1.00 0.00 N ATOM 787 CZ ARG A 99 -11.144 2.293 -2.471 1.00 0.00 C ATOM 788 NH1 ARG A 99 -10.265 1.564 -3.139 1.00 0.00 N ATOM 789 NH2 ARG A 99 -12.389 1.859 -2.367 1.00 0.00 N ATOM 0 H ARG A 99 -4.767 4.846 -0.465 1.00 0.00 H new ATOM 0 HA ARG A 99 -6.025 3.701 -2.762 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.466 3.470 -0.193 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -7.360 4.969 -0.343 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.054 2.470 -1.944 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.727 2.803 -0.360 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.524 5.076 -1.411 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -9.196 4.313 -2.954 1.00 0.00 H new ATOM 0 HE ARG A 99 -11.518 3.927 -1.337 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -9.296 1.874 -3.212 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -10.556 0.692 -3.581 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -13.075 2.399 -1.839 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -12.663 0.984 -2.815 1.00 0.00 H new ATOM 803 N GLY A 100 -6.413 6.938 -2.242 1.00 0.00 N ATOM 804 CA GLY A 100 -6.852 8.200 -2.830 1.00 0.00 C ATOM 805 C GLY A 100 -6.195 8.487 -4.178 1.00 0.00 C ATOM 806 O GLY A 100 -6.877 8.842 -5.151 1.00 0.00 O ATOM 0 H GLY A 100 -5.912 7.045 -1.360 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.934 8.179 -2.956 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.627 9.014 -2.141 1.00 0.00 H new ATOM 810 N LEU A 101 -4.859 8.293 -4.235 1.00 0.00 N ATOM 811 CA LEU A 101 -4.051 8.529 -5.447 1.00 0.00 C ATOM 812 C LEU A 101 -4.473 7.603 -6.599 1.00 0.00 C ATOM 813 O LEU A 101 -4.657 8.056 -7.730 1.00 0.00 O ATOM 814 CB LEU A 101 -2.535 8.334 -5.152 1.00 0.00 C ATOM 815 CG LEU A 101 -1.886 9.345 -4.150 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.391 9.036 -3.945 1.00 0.00 C ATOM 817 CD2 LEU A 101 -2.085 10.807 -4.615 1.00 0.00 C ATOM 0 H LEU A 101 -4.311 7.967 -3.438 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.227 9.561 -5.751 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.389 7.326 -4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.993 8.393 -6.096 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.392 9.229 -3.192 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.036 9.753 -3.244 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -0.279 8.028 -3.546 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.130 9.108 -4.900 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.622 11.484 -3.896 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.623 10.944 -5.592 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.151 11.025 -4.684 1.00 0.00 H new ATOM 829 N VAL A 102 -4.664 6.315 -6.267 1.00 0.00 N ATOM 830 CA VAL A 102 -4.878 5.255 -7.269 1.00 0.00 C ATOM 831 C VAL A 102 -6.316 5.276 -7.803 1.00 0.00 C ATOM 832 O VAL A 102 -6.553 4.933 -8.967 1.00 0.00 O ATOM 833 CB VAL A 102 -4.532 3.837 -6.684 1.00 0.00 C ATOM 834 CG1 VAL A 102 -4.695 2.729 -7.739 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.105 3.817 -6.112 1.00 0.00 C ATOM 0 H VAL A 102 -4.675 5.980 -5.304 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.202 5.455 -8.100 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.239 3.639 -5.879 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -4.447 1.765 -7.295 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.726 2.711 -8.092 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.028 2.925 -8.578 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -2.887 2.826 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.393 4.055 -6.902 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -3.022 4.556 -5.315 1.00 0.00 H new ATOM 845 N ARG A 103 -7.271 5.715 -6.968 1.00 0.00 N ATOM 846 CA ARG A 103 -8.692 5.772 -7.338 1.00 0.00 C ATOM 847 C ARG A 103 -8.926 6.894 -8.358 1.00 0.00 C ATOM 848 O ARG A 103 -9.660 6.720 -9.338 1.00 0.00 O ATOM 849 CB ARG A 103 -9.577 6.000 -6.082 1.00 0.00 C ATOM 850 CG ARG A 103 -11.020 5.448 -6.201 1.00 0.00 C ATOM 851 CD ARG A 103 -12.057 6.242 -5.388 1.00 0.00 C ATOM 852 NE ARG A 103 -12.369 7.535 -6.041 1.00 0.00 N ATOM 853 CZ ARG A 103 -13.602 7.947 -6.386 1.00 0.00 C ATOM 854 NH1 ARG A 103 -14.677 7.252 -6.038 1.00 0.00 N ATOM 855 NH2 ARG A 103 -13.751 9.069 -7.067 1.00 0.00 N ATOM 0 H ARG A 103 -7.080 6.039 -6.020 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.970 4.819 -7.787 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.093 5.534 -5.223 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.627 7.070 -5.878 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -11.315 5.451 -7.250 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.030 4.409 -5.870 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -12.969 5.654 -5.283 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -11.676 6.421 -4.383 1.00 0.00 H new ATOM 0 HE ARG A 103 -11.589 8.160 -6.244 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -14.576 6.391 -5.501 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -15.605 7.579 -6.308 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.933 9.619 -7.329 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.684 9.385 -7.331 1.00 0.00 H new ATOM 869 N GLU A 104 -8.287 8.048 -8.109 1.00 0.00 N ATOM 870 CA GLU A 104 -8.330 9.193 -9.028 1.00 0.00 C ATOM 871 C GLU A 104 -7.483 8.915 -10.279 1.00 0.00 C ATOM 872 O GLU A 104 -7.811 9.381 -11.377 1.00 0.00 O ATOM 873 CB GLU A 104 -7.860 10.485 -8.318 1.00 0.00 C ATOM 874 CG GLU A 104 -8.742 10.916 -7.128 1.00 0.00 C ATOM 875 CD GLU A 104 -10.226 11.111 -7.498 1.00 0.00 C ATOM 876 OE1 GLU A 104 -10.579 12.181 -8.033 1.00 0.00 O ATOM 877 OE2 GLU A 104 -11.049 10.198 -7.247 1.00 0.00 O ATOM 0 H GLU A 104 -7.730 8.212 -7.270 1.00 0.00 H new ATOM 0 HA GLU A 104 -9.363 9.340 -9.344 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.839 10.340 -7.964 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -7.832 11.296 -9.046 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -8.668 10.165 -6.341 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -8.353 11.848 -6.717 1.00 0.00 H new ATOM 884 N CYS A 105 -6.404 8.126 -10.110 1.00 0.00 N ATOM 885 CA CYS A 105 -5.552 7.701 -11.230 1.00 0.00 C ATOM 886 C CYS A 105 -6.343 6.764 -12.163 1.00 0.00 C ATOM 887 O CYS A 105 -6.111 6.763 -13.365 1.00 0.00 O ATOM 888 CB CYS A 105 -4.261 7.014 -10.733 1.00 0.00 C ATOM 889 SG CYS A 105 -3.072 6.660 -12.043 1.00 0.00 S ATOM 0 H CYS A 105 -6.104 7.770 -9.202 1.00 0.00 H new ATOM 0 HA CYS A 105 -5.253 8.589 -11.786 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.786 7.651 -9.987 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -4.526 6.082 -10.234 1.00 0.00 H new ATOM 0 HG CYS A 105 -2.945 5.373 -12.178 1.00 0.00 H new ATOM 895 N LEU A 106 -7.314 6.008 -11.596 1.00 0.00 N ATOM 896 CA LEU A 106 -8.262 5.170 -12.360 1.00 0.00 C ATOM 897 C LEU A 106 -9.334 6.024 -13.046 1.00 0.00 C ATOM 898 O LEU A 106 -9.731 5.720 -14.170 1.00 0.00 O ATOM 899 CB LEU A 106 -8.936 4.096 -11.451 1.00 0.00 C ATOM 900 CG LEU A 106 -8.098 2.808 -11.212 1.00 0.00 C ATOM 901 CD1 LEU A 106 -8.765 1.879 -10.179 1.00 0.00 C ATOM 902 CD2 LEU A 106 -7.859 2.069 -12.551 1.00 0.00 C ATOM 0 H LEU A 106 -7.460 5.964 -10.587 1.00 0.00 H new ATOM 0 HA LEU A 106 -7.684 4.656 -13.128 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -9.159 4.549 -10.485 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -9.889 3.812 -11.897 1.00 0.00 H new ATOM 0 HG LEU A 106 -7.133 3.105 -10.801 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -8.150 0.990 -10.039 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -8.866 2.404 -9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -9.751 1.585 -10.538 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -7.271 1.169 -12.370 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -8.818 1.794 -12.991 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -7.320 2.723 -13.236 1.00 0.00 H new ATOM 914 N ALA A 107 -9.811 7.071 -12.348 1.00 0.00 N ATOM 915 CA ALA A 107 -10.788 8.036 -12.894 1.00 0.00 C ATOM 916 C ALA A 107 -10.219 8.752 -14.138 1.00 0.00 C ATOM 917 O ALA A 107 -10.959 9.075 -15.071 1.00 0.00 O ATOM 918 CB ALA A 107 -11.202 9.048 -11.807 1.00 0.00 C ATOM 0 H ALA A 107 -9.531 7.273 -11.388 1.00 0.00 H new ATOM 0 HA ALA A 107 -11.678 7.490 -13.208 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.922 9.753 -12.222 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.655 8.517 -10.970 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.322 9.590 -11.460 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.179 0.175 -12.142 1.00 0.00 N ATOM 1250 CA TYR B 263 -3.859 0.910 -11.057 1.00 0.00 C ATOM 1251 C TYR B 263 -5.096 0.141 -10.546 1.00 0.00 C ATOM 1252 O TYR B 263 -5.410 0.202 -9.366 1.00 0.00 O ATOM 1253 CB TYR B 263 -4.253 2.337 -11.525 1.00 0.00 C ATOM 1254 CG TYR B 263 -3.142 3.051 -12.320 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -1.878 3.280 -11.763 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -3.351 3.471 -13.635 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -0.877 3.890 -12.497 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -2.355 4.085 -14.366 1.00 0.00 C ATOM 1259 CZ TYR B 263 -1.122 4.291 -13.797 1.00 0.00 C ATOM 1260 OH TYR B 263 -0.128 4.892 -14.541 1.00 0.00 O ATOM 0 HA TYR B 263 -3.159 1.001 -10.227 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.148 2.274 -12.143 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -4.510 2.939 -10.653 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -1.682 2.976 -10.745 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -4.317 3.311 -14.091 1.00 0.00 H new ATOM 0 HE1 TYR B 263 0.095 4.053 -12.055 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -2.544 4.402 -15.381 1.00 0.00 H new ATOM 0 HH TYR B 263 0.612 5.149 -13.952 1.00 0.00 H new ATOM 1270 N ALA B 264 -5.800 -0.566 -11.446 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.000 -1.370 -11.080 1.00 0.00 C ATOM 1272 C ALA B 264 -6.662 -2.520 -10.106 1.00 0.00 C ATOM 1273 O ALA B 264 -7.404 -2.777 -9.143 1.00 0.00 O ATOM 1274 CB ALA B 264 -7.688 -1.898 -12.347 1.00 0.00 C ATOM 0 H ALA B 264 -5.565 -0.603 -12.438 1.00 0.00 H new ATOM 0 HA ALA B 264 -7.691 -0.712 -10.552 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -8.564 -2.484 -12.068 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -7.997 -1.059 -12.970 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -6.993 -2.527 -12.903 1.00 0.00 H new ATOM 1280 N GLU B 265 -5.529 -3.192 -10.367 1.00 0.00 N ATOM 1281 CA GLU B 265 -5.008 -4.270 -9.496 1.00 0.00 C ATOM 1282 C GLU B 265 -4.472 -3.672 -8.179 1.00 0.00 C ATOM 1283 O GLU B 265 -4.731 -4.187 -7.093 1.00 0.00 O ATOM 1284 CB GLU B 265 -3.899 -5.064 -10.248 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.357 -6.319 -9.525 1.00 0.00 C ATOM 1286 CD GLU B 265 -4.412 -7.414 -9.299 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -4.746 -8.138 -10.266 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -4.926 -7.549 -8.167 1.00 0.00 O ATOM 0 H GLU B 265 -4.947 -3.008 -11.184 1.00 0.00 H new ATOM 0 HA GLU B 265 -5.814 -4.960 -9.248 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -4.292 -5.369 -11.218 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.064 -4.390 -10.440 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -2.535 -6.735 -10.108 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -2.945 -6.021 -8.561 1.00 0.00 H new ATOM 1295 N LEU B 266 -3.775 -2.540 -8.331 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.114 -1.791 -7.245 1.00 0.00 C ATOM 1297 C LEU B 266 -4.112 -1.308 -6.174 1.00 0.00 C ATOM 1298 O LEU B 266 -3.898 -1.522 -4.980 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.368 -0.601 -7.898 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.610 0.402 -6.990 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.604 -0.306 -6.073 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -0.909 1.471 -7.860 1.00 0.00 C ATOM 0 H LEU B 266 -3.649 -2.101 -9.243 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.417 -2.443 -6.719 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -1.648 -1.012 -8.606 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.097 -0.034 -8.477 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.338 0.892 -6.344 1.00 0.00 H new ATOM 0 HD11 LEU B 266 -0.094 0.432 -5.454 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -1.130 -1.015 -5.434 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.129 -0.839 -6.679 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.378 2.173 -7.217 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.200 0.986 -8.531 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.654 2.009 -8.446 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.213 -0.689 -6.627 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.267 -0.149 -5.742 1.00 0.00 C ATOM 1316 C LEU B 267 -6.912 -1.272 -4.918 1.00 0.00 C ATOM 1317 O LEU B 267 -7.123 -1.126 -3.705 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.363 0.583 -6.573 1.00 0.00 C ATOM 1319 CG LEU B 267 -8.376 1.437 -5.752 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -7.659 2.580 -5.001 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -9.518 1.991 -6.635 1.00 0.00 C ATOM 0 H LEU B 267 -5.402 -0.546 -7.619 1.00 0.00 H new ATOM 0 HA LEU B 267 -5.799 0.565 -5.064 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -6.871 1.233 -7.297 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -7.920 -0.162 -7.141 1.00 0.00 H new ATOM 0 HG LEU B 267 -8.829 0.773 -5.015 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -8.390 3.159 -4.437 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -6.922 2.160 -4.316 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -7.158 3.229 -5.719 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.200 2.580 -6.021 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.099 2.622 -7.419 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.062 1.162 -7.089 1.00 0.00 H new ATOM 1333 N ALA B 268 -7.176 -2.393 -5.610 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.777 -3.604 -5.027 1.00 0.00 C ATOM 1335 C ALA B 268 -6.921 -4.184 -3.877 1.00 0.00 C ATOM 1336 O ALA B 268 -7.462 -4.755 -2.917 1.00 0.00 O ATOM 1337 CB ALA B 268 -7.994 -4.652 -6.129 1.00 0.00 C ATOM 0 H ALA B 268 -6.975 -2.484 -6.606 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.739 -3.329 -4.594 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.439 -5.548 -5.696 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -8.661 -4.247 -6.890 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -7.036 -4.906 -6.584 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.592 -4.032 -3.990 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.638 -4.439 -2.945 1.00 0.00 C ATOM 1345 C ILE B 269 -4.754 -3.511 -1.725 1.00 0.00 C ATOM 1346 O ILE B 269 -4.958 -3.967 -0.604 1.00 0.00 O ATOM 1347 CB ILE B 269 -3.153 -4.376 -3.456 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -2.936 -5.282 -4.697 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -2.149 -4.738 -2.335 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -1.580 -5.111 -5.348 1.00 0.00 C ATOM 0 H ILE B 269 -5.147 -3.622 -4.811 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.885 -5.466 -2.676 1.00 0.00 H new ATOM 0 HB ILE B 269 -2.965 -3.345 -3.756 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -3.058 -6.324 -4.401 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.711 -5.067 -5.432 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -1.133 -4.684 -2.725 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -2.258 -4.036 -1.508 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -2.348 -5.749 -1.981 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -1.503 -5.777 -6.208 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -1.462 -4.078 -5.677 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.798 -5.355 -4.629 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.631 -2.203 -1.995 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.487 -1.161 -0.967 1.00 0.00 C ATOM 1364 C ILE B 270 -5.708 -1.115 -0.024 1.00 0.00 C ATOM 1365 O ILE B 270 -5.552 -1.068 1.205 1.00 0.00 O ATOM 1366 CB ILE B 270 -4.235 0.235 -1.650 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -2.897 0.209 -2.464 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -4.220 1.384 -0.618 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -2.625 1.448 -3.300 1.00 0.00 C ATOM 0 H ILE B 270 -4.629 -1.834 -2.946 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.624 -1.407 -0.349 1.00 0.00 H new ATOM 0 HB ILE B 270 -5.062 0.422 -2.334 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -2.070 0.071 -1.768 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -2.908 -0.659 -3.123 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -4.043 2.330 -1.129 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -5.180 1.423 -0.103 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -3.426 1.210 0.108 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -1.677 1.332 -3.824 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.427 1.580 -4.026 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -2.576 2.322 -2.650 1.00 0.00 H new ATOM 1381 N GLU B 271 -6.919 -1.161 -0.608 1.00 0.00 N ATOM 1382 CA GLU B 271 -8.180 -1.174 0.166 1.00 0.00 C ATOM 1383 C GLU B 271 -8.297 -2.448 1.046 1.00 0.00 C ATOM 1384 O GLU B 271 -8.861 -2.400 2.149 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.398 -1.023 -0.789 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.552 -2.153 -1.834 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.683 -1.899 -2.853 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -10.442 -1.223 -3.882 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.814 -2.378 -2.629 1.00 0.00 O ATOM 0 H GLU B 271 -7.054 -1.190 -1.619 1.00 0.00 H new ATOM 0 HA GLU B 271 -8.172 -0.322 0.846 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -10.307 -0.976 -0.190 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -9.313 -0.072 -1.314 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.611 -2.272 -2.370 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -9.745 -3.092 -1.316 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.721 -3.569 0.565 1.00 0.00 N ATOM 1397 CA GLU B 272 -7.666 -4.843 1.317 1.00 0.00 C ATOM 1398 C GLU B 272 -6.707 -4.718 2.520 1.00 0.00 C ATOM 1399 O GLU B 272 -7.000 -5.210 3.615 1.00 0.00 O ATOM 1400 CB GLU B 272 -7.196 -6.003 0.390 1.00 0.00 C ATOM 1401 CG GLU B 272 -7.213 -7.403 1.042 1.00 0.00 C ATOM 1402 CD GLU B 272 -8.630 -7.881 1.409 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -9.375 -8.290 0.490 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -9.009 -7.851 2.602 1.00 0.00 O ATOM 0 H GLU B 272 -7.281 -3.618 -0.354 1.00 0.00 H new ATOM 0 HA GLU B 272 -8.668 -5.066 1.683 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -7.832 -6.022 -0.495 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -6.183 -5.789 0.049 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -6.759 -8.121 0.359 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -6.597 -7.386 1.941 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.565 -4.030 2.292 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.512 -3.830 3.314 1.00 0.00 C ATOM 1413 C LEU B 273 -5.043 -3.025 4.510 1.00 0.00 C ATOM 1414 O LEU B 273 -4.566 -3.212 5.629 1.00 0.00 O ATOM 1415 CB LEU B 273 -3.275 -3.125 2.706 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.545 -3.900 1.567 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.351 -3.096 1.016 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -2.112 -5.313 2.026 1.00 0.00 C ATOM 0 H LEU B 273 -5.348 -3.598 1.394 1.00 0.00 H new ATOM 0 HA LEU B 273 -4.211 -4.816 3.669 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.587 -2.155 2.318 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.560 -2.933 3.506 1.00 0.00 H new ATOM 0 HG LEU B 273 -3.258 -4.028 0.753 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.864 -3.665 0.224 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.706 -2.146 0.616 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.638 -2.908 1.818 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -1.607 -5.823 1.206 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -1.433 -5.228 2.874 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.991 -5.885 2.322 1.00 0.00 H new ATOM 1430 N GLY B 274 -6.035 -2.145 4.244 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.734 -1.384 5.290 1.00 0.00 C ATOM 1432 C GLY B 274 -7.409 -2.281 6.331 1.00 0.00 C ATOM 1433 O GLY B 274 -7.541 -1.909 7.503 1.00 0.00 O ATOM 0 H GLY B 274 -6.368 -1.947 3.300 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -6.023 -0.727 5.791 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -7.486 -0.745 4.826 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.841 -3.466 5.886 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.412 -4.507 6.762 1.00 0.00 C ATOM 1439 C LYS B 275 -7.296 -5.323 7.438 1.00 0.00 C ATOM 1440 O LYS B 275 -7.422 -5.701 8.609 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.344 -5.438 5.940 1.00 0.00 C ATOM 1442 CG LYS B 275 -10.559 -4.720 5.310 1.00 0.00 C ATOM 1443 CD LYS B 275 -11.409 -5.645 4.400 1.00 0.00 C ATOM 1444 CE LYS B 275 -11.997 -6.868 5.137 1.00 0.00 C ATOM 1445 NZ LYS B 275 -12.918 -6.495 6.241 1.00 0.00 N ATOM 0 H LYS B 275 -7.806 -3.736 4.903 1.00 0.00 H new ATOM 0 HA LYS B 275 -8.997 -4.022 7.543 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -8.762 -5.908 5.147 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -9.704 -6.237 6.588 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -11.190 -4.322 6.105 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.208 -3.869 4.726 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -12.225 -5.065 3.968 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -10.791 -5.993 3.572 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -12.531 -7.494 4.422 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -11.182 -7.469 5.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -13.280 -7.357 6.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -12.406 -5.921 6.941 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -13.714 -5.945 5.859 1.00 0.00 H new ATOM 1459 N GLU B 276 -6.198 -5.565 6.690 1.00 0.00 N ATOM 1460 CA GLU B 276 -5.071 -6.426 7.129 1.00 0.00 C ATOM 1461 C GLU B 276 -4.206 -5.759 8.222 1.00 0.00 C ATOM 1462 O GLU B 276 -3.399 -6.435 8.863 1.00 0.00 O ATOM 1463 CB GLU B 276 -4.203 -6.841 5.903 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.988 -7.540 4.763 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.582 -8.922 5.126 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -6.486 -9.008 5.987 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -5.181 -9.941 4.520 1.00 0.00 O ATOM 0 H GLU B 276 -6.065 -5.168 5.760 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.500 -7.321 7.579 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.718 -5.952 5.500 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.412 -7.509 6.244 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.800 -6.885 4.447 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -4.324 -7.661 3.907 1.00 0.00 H new ATOM 1474 N ILE B 277 -4.397 -4.440 8.426 1.00 0.00 N ATOM 1475 CA ILE B 277 -3.782 -3.675 9.541 1.00 0.00 C ATOM 1476 C ILE B 277 -4.106 -4.311 10.909 1.00 0.00 C ATOM 1477 O ILE B 277 -3.219 -4.500 11.739 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.300 -2.185 9.551 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -3.973 -1.483 8.205 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -3.732 -1.369 10.750 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -4.617 -0.125 8.033 1.00 0.00 C ATOM 0 H ILE B 277 -4.985 -3.868 7.820 1.00 0.00 H new ATOM 0 HA ILE B 277 -2.704 -3.695 9.380 1.00 0.00 H new ATOM 0 HB ILE B 277 -5.382 -2.223 9.675 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -2.892 -1.372 8.121 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.291 -2.128 7.386 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -4.118 -0.350 10.712 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -4.036 -1.838 11.686 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -2.644 -1.347 10.692 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -4.335 0.292 7.066 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -5.701 -0.228 8.081 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -4.280 0.541 8.827 1.00 0.00 H new ATOM 1493 N ARG B 278 -5.389 -4.655 11.098 1.00 0.00 N ATOM 1494 CA ARG B 278 -5.935 -5.068 12.403 1.00 0.00 C ATOM 1495 C ARG B 278 -5.414 -6.463 12.878 1.00 0.00 C ATOM 1496 O ARG B 278 -4.955 -6.556 14.018 1.00 0.00 O ATOM 1497 CB ARG B 278 -7.486 -4.991 12.372 1.00 0.00 C ATOM 1498 CG ARG B 278 -8.032 -3.552 12.185 1.00 0.00 C ATOM 1499 CD ARG B 278 -9.564 -3.485 12.047 1.00 0.00 C ATOM 1500 NE ARG B 278 -10.040 -4.087 10.782 1.00 0.00 N ATOM 1501 CZ ARG B 278 -10.829 -3.475 9.884 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -11.274 -2.243 10.090 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -11.191 -4.114 8.795 1.00 0.00 N ATOM 0 H ARG B 278 -6.081 -4.655 10.348 1.00 0.00 H new ATOM 0 HA ARG B 278 -5.568 -4.367 13.153 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -7.857 -5.619 11.562 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -7.881 -5.403 13.301 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -7.726 -2.943 13.036 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -7.576 -3.112 11.298 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -10.025 -4.001 12.889 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -9.886 -2.445 12.096 1.00 0.00 H new ATOM 0 HE ARG B 278 -9.746 -5.042 10.576 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -11.018 -1.744 10.942 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -11.872 -1.794 9.396 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -10.873 -5.070 8.635 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -11.790 -3.654 8.109 1.00 0.00 H new ATOM 1517 N PRO B 279 -5.453 -7.573 12.050 1.00 0.00 N ATOM 1518 CA PRO B 279 -4.880 -8.883 12.465 1.00 0.00 C ATOM 1519 C PRO B 279 -3.334 -8.851 12.588 1.00 0.00 C ATOM 1520 O PRO B 279 -2.770 -9.571 13.421 1.00 0.00 O ATOM 1521 CB PRO B 279 -5.374 -9.858 11.366 1.00 0.00 C ATOM 1522 CG PRO B 279 -5.569 -8.989 10.164 1.00 0.00 C ATOM 1523 CD PRO B 279 -6.086 -7.675 10.702 1.00 0.00 C ATOM 0 HA PRO B 279 -5.202 -9.181 13.463 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -4.644 -10.645 11.174 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.303 -10.349 11.657 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -4.633 -8.851 9.622 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -6.278 -9.435 9.467 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -5.802 -6.840 10.062 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -7.174 -7.669 10.769 1.00 0.00 H new ATOM 1531 N THR B 280 -2.653 -8.018 11.755 1.00 0.00 N ATOM 1532 CA THR B 280 -1.202 -7.754 11.893 1.00 0.00 C ATOM 1533 C THR B 280 -0.912 -7.166 13.285 1.00 0.00 C ATOM 1534 O THR B 280 -0.066 -7.673 14.023 1.00 0.00 O ATOM 1535 CB THR B 280 -0.692 -6.768 10.783 1.00 0.00 C ATOM 1536 OG1 THR B 280 -0.904 -7.353 9.493 1.00 0.00 O ATOM 1537 CG2 THR B 280 0.804 -6.410 10.938 1.00 0.00 C ATOM 0 H THR B 280 -3.091 -7.519 10.981 1.00 0.00 H new ATOM 0 HA THR B 280 -0.672 -8.699 11.774 1.00 0.00 H new ATOM 0 HB THR B 280 -1.260 -5.844 10.890 1.00 0.00 H new ATOM 0 HG1 THR B 280 -1.718 -6.980 9.094 1.00 0.00 H new ATOM 0 HG21 THR B 280 1.099 -5.726 10.142 1.00 0.00 H new ATOM 0 HG22 THR B 280 0.966 -5.934 11.905 1.00 0.00 H new ATOM 0 HG23 THR B 280 1.404 -7.318 10.876 1.00 0.00 H new ATOM 1545 N TYR B 281 -1.695 -6.132 13.632 1.00 0.00 N ATOM 1546 CA TYR B 281 -1.611 -5.427 14.919 1.00 0.00 C ATOM 1547 C TYR B 281 -1.931 -6.368 16.099 1.00 0.00 C ATOM 1548 O TYR B 281 -1.377 -6.211 17.188 1.00 0.00 O ATOM 1549 CB TYR B 281 -2.556 -4.197 14.908 1.00 0.00 C ATOM 1550 CG TYR B 281 -2.461 -3.304 16.157 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -1.244 -2.729 16.534 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -3.581 -3.038 16.955 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -1.153 -1.934 17.655 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -3.486 -2.240 18.076 1.00 0.00 C ATOM 1555 CZ TYR B 281 -2.273 -1.691 18.419 1.00 0.00 C ATOM 1556 OH TYR B 281 -2.179 -0.891 19.531 1.00 0.00 O ATOM 0 H TYR B 281 -2.416 -5.757 13.015 1.00 0.00 H new ATOM 0 HA TYR B 281 -0.587 -5.079 15.057 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.334 -3.593 14.028 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -3.583 -4.546 14.804 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -0.362 -2.911 15.938 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -4.536 -3.465 16.688 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -0.204 -1.501 17.935 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -4.360 -2.047 18.681 1.00 0.00 H new ATOM 0 HH TYR B 281 -3.058 -0.819 19.958 1.00 0.00 H new ATOM 1566 N ALA B 282 -2.808 -7.357 15.851 1.00 0.00 N ATOM 1567 CA ALA B 282 -3.184 -8.382 16.851 1.00 0.00 C ATOM 1568 C ALA B 282 -2.040 -9.391 17.100 1.00 0.00 C ATOM 1569 O ALA B 282 -2.081 -10.162 18.068 1.00 0.00 O ATOM 1570 CB ALA B 282 -4.464 -9.097 16.400 1.00 0.00 C ATOM 0 H ALA B 282 -3.278 -7.471 14.953 1.00 0.00 H new ATOM 0 HA ALA B 282 -3.372 -7.881 17.801 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -4.739 -9.851 17.138 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -5.272 -8.371 16.305 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -4.292 -9.577 15.437 1.00 0.00 H new ATOM 1576 N GLY B 283 -1.031 -9.384 16.215 1.00 0.00 N ATOM 1577 CA GLY B 283 0.160 -10.228 16.360 1.00 0.00 C ATOM 1578 C GLY B 283 0.036 -11.572 15.650 1.00 0.00 C ATOM 1579 O GLY B 283 0.589 -12.580 16.113 1.00 0.00 O ATOM 0 H GLY B 283 -1.020 -8.795 15.383 1.00 0.00 H new ATOM 0 HA2 GLY B 283 1.025 -9.695 15.966 1.00 0.00 H new ATOM 0 HA3 GLY B 283 0.348 -10.401 17.420 1.00 0.00 H new ATOM 1583 N SER B 284 -0.706 -11.594 14.529 1.00 0.00 N ATOM 1584 CA SER B 284 -0.824 -12.781 13.670 1.00 0.00 C ATOM 1585 C SER B 284 0.323 -12.781 12.640 1.00 0.00 C ATOM 1586 O SER B 284 0.433 -11.852 11.823 1.00 0.00 O ATOM 1587 CB SER B 284 -2.200 -12.799 12.966 1.00 0.00 C ATOM 1588 OG SER B 284 -3.267 -12.732 13.896 1.00 0.00 O ATOM 0 H SER B 284 -1.239 -10.791 14.195 1.00 0.00 H new ATOM 0 HA SER B 284 -0.749 -13.681 14.280 1.00 0.00 H new ATOM 0 HB2 SER B 284 -2.266 -11.958 12.275 1.00 0.00 H new ATOM 0 HB3 SER B 284 -2.292 -13.708 12.371 1.00 0.00 H new ATOM 0 HG SER B 284 -4.121 -12.744 13.415 1.00 0.00 H new ATOM 1594 N LYS B 285 1.183 -13.817 12.702 1.00 0.00 N ATOM 1595 CA LYS B 285 2.387 -13.937 11.855 1.00 0.00 C ATOM 1596 C LYS B 285 2.010 -14.182 10.376 1.00 0.00 C ATOM 1597 O LYS B 285 2.784 -13.868 9.464 1.00 0.00 O ATOM 1598 CB LYS B 285 3.293 -15.075 12.400 1.00 0.00 C ATOM 1599 CG LYS B 285 4.690 -15.163 11.743 1.00 0.00 C ATOM 1600 CD LYS B 285 5.577 -16.290 12.339 1.00 0.00 C ATOM 1601 CE LYS B 285 4.981 -17.697 12.145 1.00 0.00 C ATOM 1602 NZ LYS B 285 4.827 -18.048 10.710 1.00 0.00 N ATOM 0 H LYS B 285 1.061 -14.599 13.345 1.00 0.00 H new ATOM 0 HA LYS B 285 2.939 -12.998 11.893 1.00 0.00 H new ATOM 0 HB2 LYS B 285 3.420 -14.936 13.474 1.00 0.00 H new ATOM 0 HB3 LYS B 285 2.781 -16.027 12.260 1.00 0.00 H new ATOM 0 HG2 LYS B 285 4.571 -15.331 10.673 1.00 0.00 H new ATOM 0 HG3 LYS B 285 5.201 -14.207 11.861 1.00 0.00 H new ATOM 0 HD2 LYS B 285 6.562 -16.252 11.874 1.00 0.00 H new ATOM 0 HD3 LYS B 285 5.720 -16.106 13.404 1.00 0.00 H new ATOM 0 HE2 LYS B 285 5.623 -18.432 12.630 1.00 0.00 H new ATOM 0 HE3 LYS B 285 4.009 -17.749 12.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 4.487 -19.027 10.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 4.141 -17.404 10.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 5.745 -17.959 10.230 1.00 0.00 H new ATOM 1616 N SER B 286 0.809 -14.739 10.159 1.00 0.00 N ATOM 1617 CA SER B 286 0.229 -14.881 8.821 1.00 0.00 C ATOM 1618 C SER B 286 -0.166 -13.497 8.269 1.00 0.00 C ATOM 1619 O SER B 286 0.133 -13.167 7.121 1.00 0.00 O ATOM 1620 CB SER B 286 -1.002 -15.817 8.884 1.00 0.00 C ATOM 1621 OG SER B 286 -0.661 -17.085 9.417 1.00 0.00 O ATOM 0 H SER B 286 0.216 -15.102 10.906 1.00 0.00 H new ATOM 0 HA SER B 286 0.967 -15.320 8.150 1.00 0.00 H new ATOM 0 HB2 SER B 286 -1.778 -15.359 9.498 1.00 0.00 H new ATOM 0 HB3 SER B 286 -1.418 -15.941 7.884 1.00 0.00 H new ATOM 0 HG SER B 286 -1.459 -17.653 9.446 1.00 0.00 H new ATOM 1627 N ALA B 287 -0.778 -12.677 9.146 1.00 0.00 N ATOM 1628 CA ALA B 287 -1.387 -11.388 8.775 1.00 0.00 C ATOM 1629 C ALA B 287 -0.358 -10.307 8.461 1.00 0.00 C ATOM 1630 O ALA B 287 -0.611 -9.460 7.601 1.00 0.00 O ATOM 1631 CB ALA B 287 -2.326 -10.925 9.873 1.00 0.00 C ATOM 0 H ALA B 287 -0.863 -12.894 10.139 1.00 0.00 H new ATOM 0 HA ALA B 287 -1.948 -11.554 7.855 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -2.773 -9.971 9.592 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.113 -11.666 10.016 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -1.768 -10.805 10.802 1.00 0.00 H new ATOM 1637 N MET B 288 0.792 -10.329 9.157 1.00 0.00 N ATOM 1638 CA MET B 288 1.904 -9.407 8.845 1.00 0.00 C ATOM 1639 C MET B 288 2.430 -9.667 7.427 1.00 0.00 C ATOM 1640 O MET B 288 2.831 -8.741 6.740 1.00 0.00 O ATOM 1641 CB MET B 288 3.063 -9.502 9.874 1.00 0.00 C ATOM 1642 CG MET B 288 3.745 -10.877 9.976 1.00 0.00 C ATOM 1643 SD MET B 288 5.390 -10.800 10.713 1.00 0.00 S ATOM 1644 CE MET B 288 6.284 -9.888 9.456 1.00 0.00 C ATOM 0 H MET B 288 0.977 -10.967 9.931 1.00 0.00 H new ATOM 0 HA MET B 288 1.505 -8.394 8.905 1.00 0.00 H new ATOM 0 HB2 MET B 288 3.818 -8.760 9.615 1.00 0.00 H new ATOM 0 HB3 MET B 288 2.676 -9.234 10.857 1.00 0.00 H new ATOM 0 HG2 MET B 288 3.119 -11.543 10.569 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.820 -11.313 8.980 1.00 0.00 H new ATOM 0 HE1 MET B 288 7.337 -10.167 9.484 1.00 0.00 H new ATOM 0 HE2 MET B 288 5.872 -10.122 8.474 1.00 0.00 H new ATOM 0 HE3 MET B 288 6.187 -8.819 9.644 1.00 0.00 H new ATOM 1654 N GLU B 289 2.394 -10.945 7.005 1.00 0.00 N ATOM 1655 CA GLU B 289 2.794 -11.375 5.651 1.00 0.00 C ATOM 1656 C GLU B 289 1.676 -11.152 4.615 1.00 0.00 C ATOM 1657 O GLU B 289 1.949 -11.108 3.419 1.00 0.00 O ATOM 1658 CB GLU B 289 3.231 -12.859 5.676 1.00 0.00 C ATOM 1659 CG GLU B 289 4.552 -13.112 6.423 1.00 0.00 C ATOM 1660 CD GLU B 289 5.755 -12.399 5.776 1.00 0.00 C ATOM 1661 OE1 GLU B 289 6.027 -12.640 4.575 1.00 0.00 O ATOM 1662 OE2 GLU B 289 6.433 -11.601 6.457 1.00 0.00 O ATOM 0 H GLU B 289 2.084 -11.714 7.599 1.00 0.00 H new ATOM 0 HA GLU B 289 3.638 -10.757 5.343 1.00 0.00 H new ATOM 0 HB2 GLU B 289 2.443 -13.451 6.142 1.00 0.00 H new ATOM 0 HB3 GLU B 289 3.332 -13.214 4.650 1.00 0.00 H new ATOM 0 HG2 GLU B 289 4.450 -12.776 7.455 1.00 0.00 H new ATOM 0 HG3 GLU B 289 4.746 -14.184 6.454 1.00 0.00 H new ATOM 1669 N ARG B 290 0.424 -11.038 5.079 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.721 -10.642 4.224 1.00 0.00 C ATOM 1671 C ARG B 290 -0.582 -9.163 3.848 1.00 0.00 C ATOM 1672 O ARG B 290 -0.700 -8.778 2.677 1.00 0.00 O ATOM 1673 CB ARG B 290 -2.054 -10.874 4.980 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.393 -12.350 5.258 1.00 0.00 C ATOM 1675 CD ARG B 290 -2.732 -13.124 3.980 1.00 0.00 C ATOM 1676 NE ARG B 290 -3.917 -12.566 3.315 1.00 0.00 N ATOM 1677 CZ ARG B 290 -4.455 -13.020 2.178 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -3.920 -14.040 1.520 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -5.533 -12.431 1.702 1.00 0.00 N ATOM 0 H ARG B 290 0.169 -11.215 6.051 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.724 -11.248 3.318 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -2.014 -10.340 5.930 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.865 -10.433 4.401 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -1.548 -12.827 5.754 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -3.237 -12.402 5.946 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -1.882 -13.094 3.298 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -2.909 -14.172 4.223 1.00 0.00 H new ATOM 0 HE ARG B 290 -4.367 -11.765 3.758 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -3.081 -14.495 1.880 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -4.348 -14.369 0.655 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -5.944 -11.641 2.200 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -5.956 -12.765 0.836 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.323 -8.360 4.885 1.00 0.00 N ATOM 1694 CA LEU B 291 -0.033 -6.935 4.771 1.00 0.00 C ATOM 1695 C LEU B 291 1.226 -6.719 3.904 1.00 0.00 C ATOM 1696 O LEU B 291 1.214 -5.922 2.966 1.00 0.00 O ATOM 1697 CB LEU B 291 0.177 -6.351 6.193 1.00 0.00 C ATOM 1698 CG LEU B 291 0.466 -4.821 6.287 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.763 -3.975 5.874 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.971 -4.445 7.696 1.00 0.00 C ATOM 0 H LEU B 291 -0.310 -8.695 5.848 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.867 -6.424 4.291 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.713 -6.566 6.784 1.00 0.00 H new ATOM 0 HB3 LEU B 291 1.006 -6.883 6.660 1.00 0.00 H new ATOM 0 HG LEU B 291 1.258 -4.589 5.575 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.519 -2.916 5.954 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -1.036 -4.208 4.845 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.601 -4.205 6.532 1.00 0.00 H new ATOM 0 HD21 LEU B 291 1.166 -3.373 7.739 1.00 0.00 H new ATOM 0 HD22 LEU B 291 0.214 -4.706 8.435 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.890 -4.990 7.910 1.00 0.00 H new ATOM 1712 N LYS B 292 2.276 -7.505 4.207 1.00 0.00 N ATOM 1713 CA LYS B 292 3.599 -7.373 3.576 1.00 0.00 C ATOM 1714 C LYS B 292 3.569 -7.737 2.095 1.00 0.00 C ATOM 1715 O LYS B 292 3.977 -6.936 1.267 1.00 0.00 O ATOM 1716 CB LYS B 292 4.654 -8.242 4.309 1.00 0.00 C ATOM 1717 CG LYS B 292 6.094 -8.105 3.758 1.00 0.00 C ATOM 1718 CD LYS B 292 7.137 -8.874 4.594 1.00 0.00 C ATOM 1719 CE LYS B 292 8.552 -8.770 4.010 1.00 0.00 C ATOM 1720 NZ LYS B 292 9.553 -9.465 4.848 1.00 0.00 N ATOM 0 H LYS B 292 2.228 -8.252 4.900 1.00 0.00 H new ATOM 0 HA LYS B 292 3.881 -6.323 3.658 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.656 -7.974 5.366 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.352 -9.288 4.246 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.120 -8.469 2.731 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.367 -7.050 3.729 1.00 0.00 H new ATOM 0 HD2 LYS B 292 7.139 -8.486 5.613 1.00 0.00 H new ATOM 0 HD3 LYS B 292 6.848 -9.923 4.653 1.00 0.00 H new ATOM 0 HE2 LYS B 292 8.562 -9.196 3.007 1.00 0.00 H new ATOM 0 HE3 LYS B 292 8.827 -7.720 3.913 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 10.494 -9.369 4.416 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 9.564 -9.043 5.798 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 9.306 -10.473 4.920 1.00 0.00 H new ATOM 1734 N ARG B 293 3.065 -8.938 1.775 1.00 0.00 N ATOM 1735 CA ARG B 293 3.042 -9.458 0.387 1.00 0.00 C ATOM 1736 C ARG B 293 2.160 -8.573 -0.506 1.00 0.00 C ATOM 1737 O ARG B 293 2.431 -8.412 -1.699 1.00 0.00 O ATOM 1738 CB ARG B 293 2.544 -10.927 0.361 1.00 0.00 C ATOM 1739 CG ARG B 293 2.777 -11.680 -0.973 1.00 0.00 C ATOM 1740 CD ARG B 293 4.280 -11.840 -1.304 1.00 0.00 C ATOM 1741 NE ARG B 293 5.025 -12.475 -0.192 1.00 0.00 N ATOM 1742 CZ ARG B 293 6.321 -12.271 0.101 1.00 0.00 C ATOM 1743 NH1 ARG B 293 7.080 -11.490 -0.656 1.00 0.00 N ATOM 1744 NH2 ARG B 293 6.851 -12.861 1.155 1.00 0.00 N ATOM 0 H ARG B 293 2.663 -9.577 2.461 1.00 0.00 H new ATOM 0 HA ARG B 293 4.059 -9.435 -0.004 1.00 0.00 H new ATOM 0 HB2 ARG B 293 3.041 -11.476 1.161 1.00 0.00 H new ATOM 0 HB3 ARG B 293 1.477 -10.936 0.583 1.00 0.00 H new ATOM 0 HG2 ARG B 293 2.313 -12.665 -0.917 1.00 0.00 H new ATOM 0 HG3 ARG B 293 2.285 -11.141 -1.782 1.00 0.00 H new ATOM 0 HD2 ARG B 293 4.391 -12.442 -2.206 1.00 0.00 H new ATOM 0 HD3 ARG B 293 4.711 -10.862 -1.518 1.00 0.00 H new ATOM 0 HE ARG B 293 4.510 -13.124 0.403 1.00 0.00 H new ATOM 0 HH11 ARG B 293 6.682 -11.032 -1.476 1.00 0.00 H new ATOM 0 HH12 ARG B 293 8.061 -11.347 -0.418 1.00 0.00 H new ATOM 0 HH21 ARG B 293 6.278 -13.468 1.742 1.00 0.00 H new ATOM 0 HH22 ARG B 293 7.834 -12.711 1.383 1.00 0.00 H new ATOM 1758 N GLY B 294 1.113 -7.995 0.111 1.00 0.00 N ATOM 1759 CA GLY B 294 0.273 -7.000 -0.539 1.00 0.00 C ATOM 1760 C GLY B 294 1.042 -5.724 -0.874 1.00 0.00 C ATOM 1761 O GLY B 294 0.993 -5.260 -2.007 1.00 0.00 O ATOM 0 H GLY B 294 0.835 -8.210 1.069 1.00 0.00 H new ATOM 0 HA2 GLY B 294 -0.144 -7.421 -1.454 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.567 -6.756 0.111 1.00 0.00 H new ATOM 1765 N ILE B 295 1.771 -5.188 0.122 1.00 0.00 N ATOM 1766 CA ILE B 295 2.607 -3.970 -0.017 1.00 0.00 C ATOM 1767 C ILE B 295 3.720 -4.165 -1.076 1.00 0.00 C ATOM 1768 O ILE B 295 4.023 -3.247 -1.840 1.00 0.00 O ATOM 1769 CB ILE B 295 3.214 -3.557 1.395 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.100 -2.939 2.304 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.432 -2.601 1.279 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.499 -2.700 3.749 1.00 0.00 C ATOM 0 H ILE B 295 1.800 -5.590 1.059 1.00 0.00 H new ATOM 0 HA ILE B 295 1.972 -3.157 -0.369 1.00 0.00 H new ATOM 0 HB ILE B 295 3.589 -4.470 1.858 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.785 -1.990 1.870 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.233 -3.600 2.288 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.799 -2.357 2.276 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.224 -3.088 0.710 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.129 -1.686 0.770 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.658 -2.270 4.293 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.783 -3.646 4.209 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.343 -2.011 3.784 1.00 0.00 H new ATOM 1784 N ILE B 296 4.300 -5.373 -1.126 1.00 0.00 N ATOM 1785 CA ILE B 296 5.347 -5.726 -2.104 1.00 0.00 C ATOM 1786 C ILE B 296 4.748 -5.796 -3.525 1.00 0.00 C ATOM 1787 O ILE B 296 5.331 -5.275 -4.486 1.00 0.00 O ATOM 1788 CB ILE B 296 6.033 -7.096 -1.728 1.00 0.00 C ATOM 1789 CG1 ILE B 296 6.720 -7.003 -0.325 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.058 -7.541 -2.803 1.00 0.00 C ATOM 1791 CD1 ILE B 296 7.290 -8.313 0.202 1.00 0.00 C ATOM 0 H ILE B 296 4.059 -6.134 -0.491 1.00 0.00 H new ATOM 0 HA ILE B 296 6.111 -4.949 -2.082 1.00 0.00 H new ATOM 0 HB ILE B 296 5.249 -7.852 -1.687 1.00 0.00 H new ATOM 0 HG12 ILE B 296 7.525 -6.270 -0.379 1.00 0.00 H new ATOM 0 HG13 ILE B 296 5.993 -6.625 0.394 1.00 0.00 H new ATOM 0 HG21 ILE B 296 7.508 -8.488 -2.507 1.00 0.00 H new ATOM 0 HG22 ILE B 296 6.551 -7.664 -3.760 1.00 0.00 H new ATOM 0 HG23 ILE B 296 7.836 -6.784 -2.899 1.00 0.00 H new ATOM 0 HD11 ILE B 296 7.744 -8.145 1.179 1.00 0.00 H new ATOM 0 HD12 ILE B 296 6.489 -9.047 0.295 1.00 0.00 H new ATOM 0 HD13 ILE B 296 8.045 -8.686 -0.490 1.00 0.00 H new ATOM 1803 N HIS B 297 3.563 -6.428 -3.636 1.00 0.00 N ATOM 1804 CA HIS B 297 2.837 -6.550 -4.915 1.00 0.00 C ATOM 1805 C HIS B 297 2.352 -5.167 -5.402 1.00 0.00 C ATOM 1806 O HIS B 297 2.336 -4.901 -6.602 1.00 0.00 O ATOM 1807 CB HIS B 297 1.644 -7.537 -4.784 1.00 0.00 C ATOM 1808 CG HIS B 297 1.011 -7.916 -6.106 1.00 0.00 C ATOM 1809 ND1 HIS B 297 -0.346 -7.866 -6.357 1.00 0.00 N ATOM 1810 CD2 HIS B 297 1.576 -8.343 -7.259 1.00 0.00 C ATOM 1811 CE1 HIS B 297 -0.576 -8.225 -7.605 1.00 0.00 C ATOM 1812 NE2 HIS B 297 0.572 -8.520 -8.171 1.00 0.00 N ATOM 0 H HIS B 297 3.085 -6.865 -2.848 1.00 0.00 H new ATOM 0 HA HIS B 297 3.526 -6.951 -5.658 1.00 0.00 H new ATOM 0 HB2 HIS B 297 1.988 -8.443 -4.285 1.00 0.00 H new ATOM 0 HB3 HIS B 297 0.884 -7.089 -4.144 1.00 0.00 H new ATOM 0 HD2 HIS B 297 2.629 -8.513 -7.429 1.00 0.00 H new ATOM 0 HE1 HIS B 297 -1.544 -8.269 -8.081 1.00 0.00 H new ATOM 0 HE2 HIS B 297 0.695 -8.831 -9.135 1.00 0.00 H new ATOM 1821 N ALA B 298 1.998 -4.304 -4.442 1.00 0.00 N ATOM 1822 CA ALA B 298 1.499 -2.949 -4.709 1.00 0.00 C ATOM 1823 C ALA B 298 2.632 -2.068 -5.257 1.00 0.00 C ATOM 1824 O ALA B 298 2.511 -1.496 -6.345 1.00 0.00 O ATOM 1825 CB ALA B 298 0.882 -2.353 -3.428 1.00 0.00 C ATOM 0 H ALA B 298 2.050 -4.529 -3.448 1.00 0.00 H new ATOM 0 HA ALA B 298 0.717 -2.992 -5.467 1.00 0.00 H new ATOM 0 HB1 ALA B 298 0.514 -1.348 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.055 -2.981 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA B 298 1.640 -2.308 -2.646 1.00 0.00 H new ATOM 1831 N ARG B 299 3.750 -2.024 -4.510 1.00 0.00 N ATOM 1832 CA ARG B 299 4.963 -1.263 -4.888 1.00 0.00 C ATOM 1833 C ARG B 299 5.514 -1.744 -6.242 1.00 0.00 C ATOM 1834 O ARG B 299 5.984 -0.941 -7.051 1.00 0.00 O ATOM 1835 CB ARG B 299 6.063 -1.403 -3.800 1.00 0.00 C ATOM 1836 CG ARG B 299 7.282 -0.475 -4.014 1.00 0.00 C ATOM 1837 CD ARG B 299 8.467 -0.784 -3.088 1.00 0.00 C ATOM 1838 NE ARG B 299 9.496 0.268 -3.160 1.00 0.00 N ATOM 1839 CZ ARG B 299 10.786 0.135 -2.800 1.00 0.00 C ATOM 1840 NH1 ARG B 299 11.279 -1.039 -2.435 1.00 0.00 N ATOM 1841 NH2 ARG B 299 11.572 1.196 -2.811 1.00 0.00 N ATOM 0 H ARG B 299 3.842 -2.517 -3.622 1.00 0.00 H new ATOM 0 HA ARG B 299 4.680 -0.214 -4.975 1.00 0.00 H new ATOM 0 HB2 ARG B 299 5.624 -1.190 -2.825 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.406 -2.437 -3.776 1.00 0.00 H new ATOM 0 HG2 ARG B 299 7.612 -0.557 -5.050 1.00 0.00 H new ATOM 0 HG3 ARG B 299 6.972 0.558 -3.859 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.113 -0.879 -2.061 1.00 0.00 H new ATOM 0 HD3 ARG B 299 8.905 -1.743 -3.364 1.00 0.00 H new ATOM 0 HE ARG B 299 9.205 1.179 -3.515 1.00 0.00 H new ATOM 0 HH11 ARG B 299 10.678 -1.863 -2.423 1.00 0.00 H new ATOM 0 HH12 ARG B 299 12.260 -1.119 -2.166 1.00 0.00 H new ATOM 0 HH21 ARG B 299 11.200 2.104 -3.090 1.00 0.00 H new ATOM 0 HH22 ARG B 299 12.551 1.108 -2.540 1.00 0.00 H new ATOM 1855 N GLY B 300 5.411 -3.068 -6.473 1.00 0.00 N ATOM 1856 CA GLY B 300 5.877 -3.704 -7.707 1.00 0.00 C ATOM 1857 C GLY B 300 5.078 -3.263 -8.932 1.00 0.00 C ATOM 1858 O GLY B 300 5.641 -3.057 -10.008 1.00 0.00 O ATOM 0 H GLY B 300 5.001 -3.721 -5.805 1.00 0.00 H new ATOM 0 HA2 GLY B 300 6.930 -3.466 -7.859 1.00 0.00 H new ATOM 0 HA3 GLY B 300 5.807 -4.787 -7.602 1.00 0.00 H new ATOM 1862 N LEU B 301 3.750 -3.118 -8.753 1.00 0.00 N ATOM 1863 CA LEU B 301 2.849 -2.595 -9.808 1.00 0.00 C ATOM 1864 C LEU B 301 3.188 -1.138 -10.144 1.00 0.00 C ATOM 1865 O LEU B 301 3.080 -0.726 -11.302 1.00 0.00 O ATOM 1866 CB LEU B 301 1.361 -2.709 -9.382 1.00 0.00 C ATOM 1867 CG LEU B 301 0.804 -4.157 -9.267 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.588 -4.159 -8.626 1.00 0.00 C ATOM 1869 CD2 LEU B 301 0.784 -4.876 -10.638 1.00 0.00 C ATOM 0 H LEU B 301 3.272 -3.356 -7.884 1.00 0.00 H new ATOM 0 HA LEU B 301 3.000 -3.204 -10.699 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.239 -2.214 -8.419 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.753 -2.161 -10.101 1.00 0.00 H new ATOM 0 HG LEU B 301 1.479 -4.715 -8.618 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.955 -5.183 -8.557 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.529 -3.726 -7.627 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -1.271 -3.569 -9.237 1.00 0.00 H new ATOM 0 HD21 LEU B 301 0.388 -5.884 -10.514 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.152 -4.321 -11.331 1.00 0.00 H new ATOM 0 HD23 LEU B 301 1.798 -4.930 -11.035 1.00 0.00 H new ATOM 1881 N VAL B 302 3.594 -0.367 -9.114 1.00 0.00 N ATOM 1882 CA VAL B 302 3.995 1.041 -9.281 1.00 0.00 C ATOM 1883 C VAL B 302 5.396 1.128 -9.928 1.00 0.00 C ATOM 1884 O VAL B 302 5.699 2.094 -10.618 1.00 0.00 O ATOM 1885 CB VAL B 302 3.979 1.844 -7.922 1.00 0.00 C ATOM 1886 CG1 VAL B 302 4.207 3.364 -8.157 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.666 1.620 -7.154 1.00 0.00 C ATOM 0 H VAL B 302 3.652 -0.701 -8.152 1.00 0.00 H new ATOM 0 HA VAL B 302 3.257 1.503 -9.938 1.00 0.00 H new ATOM 0 HB VAL B 302 4.802 1.463 -7.317 1.00 0.00 H new ATOM 0 HG11 VAL B 302 4.190 3.887 -7.201 1.00 0.00 H new ATOM 0 HG12 VAL B 302 5.174 3.517 -8.637 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.417 3.755 -8.798 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.688 2.187 -6.223 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.826 1.955 -7.763 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.552 0.559 -6.930 1.00 0.00 H new ATOM 1897 N ARG B 303 6.249 0.108 -9.707 1.00 0.00 N ATOM 1898 CA ARG B 303 7.582 0.013 -10.348 1.00 0.00 C ATOM 1899 C ARG B 303 7.453 -0.276 -11.853 1.00 0.00 C ATOM 1900 O ARG B 303 8.153 0.338 -12.668 1.00 0.00 O ATOM 1901 CB ARG B 303 8.457 -1.065 -9.645 1.00 0.00 C ATOM 1902 CG ARG B 303 9.003 -0.658 -8.251 1.00 0.00 C ATOM 1903 CD ARG B 303 10.203 0.322 -8.314 1.00 0.00 C ATOM 1904 NE ARG B 303 9.856 1.644 -8.883 1.00 0.00 N ATOM 1905 CZ ARG B 303 10.716 2.487 -9.477 1.00 0.00 C ATOM 1906 NH1 ARG B 303 11.999 2.183 -9.617 1.00 0.00 N ATOM 1907 NH2 ARG B 303 10.275 3.643 -9.933 1.00 0.00 N ATOM 0 H ARG B 303 6.038 -0.671 -9.083 1.00 0.00 H new ATOM 0 HA ARG B 303 8.079 0.977 -10.237 1.00 0.00 H new ATOM 0 HB2 ARG B 303 7.868 -1.976 -9.536 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.300 -1.306 -10.293 1.00 0.00 H new ATOM 0 HG2 ARG B 303 8.199 -0.198 -7.676 1.00 0.00 H new ATOM 0 HG3 ARG B 303 9.306 -1.556 -7.713 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.602 0.461 -7.309 1.00 0.00 H new ATOM 0 HD3 ARG B 303 10.996 -0.126 -8.913 1.00 0.00 H new ATOM 0 HE ARG B 303 8.882 1.939 -8.818 1.00 0.00 H new ATOM 0 HH11 ARG B 303 12.353 1.292 -9.270 1.00 0.00 H new ATOM 0 HH12 ARG B 303 12.632 2.841 -10.072 1.00 0.00 H new ATOM 0 HH21 ARG B 303 9.290 3.889 -9.833 1.00 0.00 H new ATOM 0 HH22 ARG B 303 10.919 4.292 -10.386 1.00 0.00 H new ATOM 1921 N GLU B 304 6.554 -1.211 -12.211 1.00 0.00 N ATOM 1922 CA GLU B 304 6.237 -1.525 -13.620 1.00 0.00 C ATOM 1923 C GLU B 304 5.423 -0.380 -14.273 1.00 0.00 C ATOM 1924 O GLU B 304 5.522 -0.153 -15.490 1.00 0.00 O ATOM 1925 CB GLU B 304 5.494 -2.893 -13.724 1.00 0.00 C ATOM 1926 CG GLU B 304 6.409 -4.142 -13.820 1.00 0.00 C ATOM 1927 CD GLU B 304 7.327 -4.383 -12.600 1.00 0.00 C ATOM 1928 OE1 GLU B 304 8.443 -3.816 -12.543 1.00 0.00 O ATOM 1929 OE2 GLU B 304 6.936 -5.155 -11.701 1.00 0.00 O ATOM 0 H GLU B 304 6.029 -1.768 -11.537 1.00 0.00 H new ATOM 0 HA GLU B 304 7.172 -1.614 -14.173 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.848 -3.003 -12.853 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.847 -2.870 -14.601 1.00 0.00 H new ATOM 0 HG2 GLU B 304 5.781 -5.022 -13.961 1.00 0.00 H new ATOM 0 HG3 GLU B 304 7.032 -4.048 -14.710 1.00 0.00 H new ATOM 1936 N CYS B 305 4.639 0.337 -13.449 1.00 0.00 N ATOM 1937 CA CYS B 305 3.913 1.544 -13.884 1.00 0.00 C ATOM 1938 C CYS B 305 4.907 2.645 -14.253 1.00 0.00 C ATOM 1939 O CYS B 305 4.821 3.203 -15.327 1.00 0.00 O ATOM 1940 CB CYS B 305 2.961 2.059 -12.783 1.00 0.00 C ATOM 1941 SG CYS B 305 2.297 3.715 -13.080 1.00 0.00 S ATOM 0 H CYS B 305 4.491 0.098 -12.468 1.00 0.00 H new ATOM 0 HA CYS B 305 3.315 1.277 -14.755 1.00 0.00 H new ATOM 0 HB2 CYS B 305 2.130 1.361 -12.683 1.00 0.00 H new ATOM 0 HB3 CYS B 305 3.493 2.060 -11.832 1.00 0.00 H new ATOM 0 HG CYS B 305 1.035 3.629 -13.382 1.00 0.00 H new ATOM 1947 N LEU B 306 5.867 2.902 -13.346 1.00 0.00 N ATOM 1948 CA LEU B 306 6.871 3.977 -13.491 1.00 0.00 C ATOM 1949 C LEU B 306 7.917 3.648 -14.555 1.00 0.00 C ATOM 1950 O LEU B 306 8.499 4.567 -15.130 1.00 0.00 O ATOM 1951 CB LEU B 306 7.540 4.291 -12.123 1.00 0.00 C ATOM 1952 CG LEU B 306 6.652 5.116 -11.139 1.00 0.00 C ATOM 1953 CD1 LEU B 306 7.271 5.195 -9.732 1.00 0.00 C ATOM 1954 CD2 LEU B 306 6.382 6.530 -11.711 1.00 0.00 C ATOM 0 H LEU B 306 5.970 2.366 -12.484 1.00 0.00 H new ATOM 0 HA LEU B 306 6.346 4.870 -13.830 1.00 0.00 H new ATOM 0 HB2 LEU B 306 7.814 3.351 -11.643 1.00 0.00 H new ATOM 0 HB3 LEU B 306 8.465 4.839 -12.303 1.00 0.00 H new ATOM 0 HG LEU B 306 5.700 4.595 -11.037 1.00 0.00 H new ATOM 0 HD11 LEU B 306 6.620 5.778 -9.080 1.00 0.00 H new ATOM 0 HD12 LEU B 306 7.383 4.189 -9.327 1.00 0.00 H new ATOM 0 HD13 LEU B 306 8.248 5.674 -9.791 1.00 0.00 H new ATOM 0 HD21 LEU B 306 5.762 7.092 -11.013 1.00 0.00 H new ATOM 0 HD22 LEU B 306 7.329 7.051 -11.856 1.00 0.00 H new ATOM 0 HD23 LEU B 306 5.866 6.443 -12.667 1.00 0.00 H new