USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 791 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 198 ASN :FLIP amide:sc= -3.95! C(o=-8.4!,f=-3.9!) USER MOD Set 1.2: B 268 GLN : amide:sc=-0.00193 K(o=-3.9,f=-8.9) USER MOD Set 2.1: B 181 TYR OH : rot -120:sc= 0.387 USER MOD Set 2.2: B 246 HIS :FLIP no HE2:sc= 0.278 F(o=-2.4,f=0.67) USER MOD Set 3.1: B 239 ASN :FLIP amide:sc= -0.355 F(o=-0.94,f=-0.32) USER MOD Set 3.2: B 241 SER OG : rot 87:sc= 0.0337 USER MOD Set 4.1: B 231 LYS NZ :NH3+ 154:sc= 0.192 (180deg=0) USER MOD Set 4.2: B 232 THR OG1 : rot 180:sc= -1.53 USER MOD Set 4.3: B 235 GLN : amide:sc= -0.495 K(o=-1.8,f=-6.5) USER MOD Set 5.1: B 205 SER OG : rot 101:sc= -0.916! USER MOD Set 5.2: B 209 GLN :FLIP amide:sc= 0.877 F(o=-6.8!,f=-0.039) USER MOD Single : B 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 GLN :FLIP amide:sc= -0.584 F(o=-1.1,f=-0.58) USER MOD Single : B 197 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 220 TYR OH : rot 180:sc= 0 USER MOD Single : B 221 TYR OH : rot -81:sc= 1.26 USER MOD Single : B 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 238 GLN :FLIP amide:sc= -0.349 F(o=-2.7!,f=-0.35) USER MOD Single : B 242 TYR OH : rot 122:sc= -1.76 USER MOD Single : B 243 LYS NZ :NH3+ -161:sc= -1.84! (180deg=-2.64!) USER MOD Single : B 244 SER OG : rot -31:sc= 0.226 USER MOD Single : B 248 MET CE :methyl -123:sc= -6.96! (180deg=-13.8!) USER MOD Single : B 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 257 LYS NZ :NH3+ -125:sc= 1.08 (180deg=-0.229) USER MOD Single : B 258 ASN : amide:sc= -5.45! C(o=-5.4!,f=-9.7!) USER MOD Single : B 260 LYS NZ :NH3+ 159:sc= -0.101 (180deg=-0.53) USER MOD Single : B 261 THR OG1 : rot 180:sc= 0 USER MOD Single : B 262 TYR OH : rot 180:sc= 0 USER MOD Single : B 263 ASN : amide:sc= -0.252 K(o=-0.25,f=-3.8!) USER MOD Single : B 267 SER OG : rot 180:sc= 0 USER MOD Single : B 271 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.109) USER MOD Single : B 274 ASN :FLIP amide:sc= -0.118 F(o=-2.7!,f=-0.12) USER MOD Single : B 275 SER OG : rot 140:sc= -1.42 USER MOD Single : B 277 LYS NZ :NH3+ -155:sc= 0.773 (180deg=-0.105) USER MOD Single : B 278 LYS NZ :NH3+ -173:sc=-0.000497 (180deg=-0.0975) USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 282 MET CE :methyl -136:sc= -0.896 (180deg=-2.9!) USER MOD Single : B 283 LYS NZ :NH3+ 171:sc= 0.272 (180deg=0.249) USER MOD Single : B 284 LYS NZ :NH3+ 176:sc= -0.701 (180deg=-0.744) USER MOD ----------------------------------------------------------------- ATOM 428 N TYR B 181 20.656 0.587 0.109 1.00 0.00 N ATOM 429 CA TYR B 181 19.672 -0.151 0.832 1.00 0.00 C ATOM 430 C TYR B 181 18.381 0.660 0.925 1.00 0.00 C ATOM 431 O TYR B 181 17.299 0.108 0.843 1.00 0.00 O ATOM 432 CB TYR B 181 20.253 -0.548 2.199 1.00 0.00 C ATOM 433 CG TYR B 181 19.260 -0.844 3.284 1.00 0.00 C ATOM 434 CD1 TYR B 181 18.324 0.096 3.608 1.00 0.00 C ATOM 435 CD2 TYR B 181 19.304 -2.017 4.026 1.00 0.00 C ATOM 436 CE1 TYR B 181 17.444 -0.087 4.620 1.00 0.00 C ATOM 437 CE2 TYR B 181 18.407 -2.230 5.055 1.00 0.00 C ATOM 438 CZ TYR B 181 17.475 -1.254 5.351 1.00 0.00 C ATOM 439 OH TYR B 181 16.587 -1.442 6.380 1.00 0.00 O ATOM 0 HA TYR B 181 19.412 -1.074 0.314 1.00 0.00 H new ATOM 0 HB2 TYR B 181 20.881 -1.428 2.061 1.00 0.00 H new ATOM 0 HB3 TYR B 181 20.903 0.257 2.541 1.00 0.00 H new ATOM 0 HD1 TYR B 181 18.285 1.013 3.039 1.00 0.00 H new ATOM 0 HD2 TYR B 181 20.045 -2.769 3.797 1.00 0.00 H new ATOM 0 HE1 TYR B 181 16.720 0.680 4.854 1.00 0.00 H new ATOM 0 HE2 TYR B 181 18.434 -3.149 5.622 1.00 0.00 H new ATOM 0 HH TYR B 181 17.079 -1.570 7.218 1.00 0.00 H new ATOM 449 N LEU B 182 18.479 1.962 1.136 1.00 0.00 N ATOM 450 CA LEU B 182 17.276 2.779 1.180 1.00 0.00 C ATOM 451 C LEU B 182 16.805 3.193 -0.228 1.00 0.00 C ATOM 452 O LEU B 182 15.673 2.906 -0.605 1.00 0.00 O ATOM 453 CB LEU B 182 17.483 3.964 2.104 1.00 0.00 C ATOM 454 CG LEU B 182 17.357 3.597 3.584 1.00 0.00 C ATOM 455 CD1 LEU B 182 18.336 4.372 4.448 1.00 0.00 C ATOM 456 CD2 LEU B 182 15.937 3.815 4.058 1.00 0.00 C ATOM 0 H LEU B 182 19.354 2.467 1.276 1.00 0.00 H new ATOM 0 HA LEU B 182 16.466 2.178 1.592 1.00 0.00 H new ATOM 0 HB2 LEU B 182 18.470 4.390 1.924 1.00 0.00 H new ATOM 0 HB3 LEU B 182 16.753 4.737 1.864 1.00 0.00 H new ATOM 0 HG LEU B 182 17.607 2.541 3.684 1.00 0.00 H new ATOM 0 HD11 LEU B 182 18.211 4.080 5.491 1.00 0.00 H new ATOM 0 HD12 LEU B 182 19.355 4.153 4.129 1.00 0.00 H new ATOM 0 HD13 LEU B 182 18.145 5.440 4.345 1.00 0.00 H new ATOM 0 HD21 LEU B 182 15.861 3.550 5.113 1.00 0.00 H new ATOM 0 HD22 LEU B 182 15.666 4.863 3.926 1.00 0.00 H new ATOM 0 HD23 LEU B 182 15.259 3.189 3.477 1.00 0.00 H new ATOM 468 N LYS B 183 17.693 3.817 -1.022 1.00 0.00 N ATOM 469 CA LYS B 183 17.350 4.257 -2.393 1.00 0.00 C ATOM 470 C LYS B 183 16.960 3.070 -3.256 1.00 0.00 C ATOM 471 O LYS B 183 15.977 3.094 -3.989 1.00 0.00 O ATOM 472 CB LYS B 183 18.536 4.980 -3.037 1.00 0.00 C ATOM 473 CG LYS B 183 18.406 5.162 -4.546 1.00 0.00 C ATOM 474 CD LYS B 183 18.843 3.920 -5.308 1.00 0.00 C ATOM 475 CE LYS B 183 19.091 4.236 -6.763 1.00 0.00 C ATOM 476 NZ LYS B 183 19.385 3.014 -7.560 1.00 0.00 N1+ ATOM 0 H LYS B 183 18.651 4.029 -0.743 1.00 0.00 H new ATOM 0 HA LYS B 183 16.505 4.941 -2.322 1.00 0.00 H new ATOM 0 HB2 LYS B 183 18.648 5.959 -2.571 1.00 0.00 H new ATOM 0 HB3 LYS B 183 19.447 4.421 -2.826 1.00 0.00 H new ATOM 0 HG2 LYS B 183 17.371 5.395 -4.795 1.00 0.00 H new ATOM 0 HG3 LYS B 183 19.010 6.013 -4.862 1.00 0.00 H new ATOM 0 HD2 LYS B 183 19.751 3.515 -4.860 1.00 0.00 H new ATOM 0 HD3 LYS B 183 18.076 3.150 -5.225 1.00 0.00 H new ATOM 0 HE2 LYS B 183 18.217 4.737 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS B 183 19.926 4.931 -6.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 183 19.549 3.278 -8.553 1.00 0.00 H new ATOM 0 HZ2 LYS B 183 20.234 2.548 -7.181 1.00 0.00 H new ATOM 0 HZ3 LYS B 183 18.578 2.361 -7.504 1.00 0.00 H new ATOM 490 N GLU B 184 17.782 2.052 -3.183 1.00 0.00 N ATOM 491 CA GLU B 184 17.569 0.816 -3.897 1.00 0.00 C ATOM 492 C GLU B 184 16.189 0.320 -3.573 1.00 0.00 C ATOM 493 O GLU B 184 15.442 -0.079 -4.453 1.00 0.00 O ATOM 494 CB GLU B 184 18.590 -0.221 -3.426 1.00 0.00 C ATOM 495 CG GLU B 184 18.172 -1.639 -3.641 1.00 0.00 C ATOM 496 CD GLU B 184 18.209 -2.068 -5.095 1.00 0.00 C ATOM 497 OE1 GLU B 184 17.715 -1.310 -5.954 1.00 0.00 O ATOM 498 OE2 GLU B 184 18.735 -3.166 -5.375 1.00 0.00 O1- ATOM 0 H GLU B 184 18.631 2.059 -2.617 1.00 0.00 H new ATOM 0 HA GLU B 184 17.678 0.976 -4.970 1.00 0.00 H new ATOM 0 HB2 GLU B 184 19.532 -0.049 -3.948 1.00 0.00 H new ATOM 0 HB3 GLU B 184 18.782 -0.068 -2.364 1.00 0.00 H new ATOM 0 HG2 GLU B 184 18.823 -2.293 -3.061 1.00 0.00 H new ATOM 0 HG3 GLU B 184 17.161 -1.773 -3.257 1.00 0.00 H new ATOM 505 N ILE B 185 15.843 0.406 -2.305 1.00 0.00 N ATOM 506 CA ILE B 185 14.554 -0.041 -1.849 1.00 0.00 C ATOM 507 C ILE B 185 13.482 0.903 -2.351 1.00 0.00 C ATOM 508 O ILE B 185 12.332 0.515 -2.579 1.00 0.00 O ATOM 509 CB ILE B 185 14.508 -0.071 -0.318 1.00 0.00 C ATOM 510 CG1 ILE B 185 14.916 -1.441 0.200 1.00 0.00 C ATOM 511 CG2 ILE B 185 13.148 0.336 0.194 1.00 0.00 C ATOM 512 CD1 ILE B 185 16.201 -1.917 -0.395 1.00 0.00 C ATOM 0 H ILE B 185 16.444 0.784 -1.573 1.00 0.00 H new ATOM 0 HA ILE B 185 14.380 -1.046 -2.234 1.00 0.00 H new ATOM 0 HB ILE B 185 15.225 0.657 0.062 1.00 0.00 H new ATOM 0 HG12 ILE B 185 15.014 -1.401 1.285 1.00 0.00 H new ATOM 0 HG13 ILE B 185 14.128 -2.160 -0.023 1.00 0.00 H new ATOM 0 HG21 ILE B 185 13.145 0.305 1.284 1.00 0.00 H new ATOM 0 HG22 ILE B 185 12.921 1.348 -0.141 1.00 0.00 H new ATOM 0 HG23 ILE B 185 12.394 -0.351 -0.190 1.00 0.00 H new ATOM 0 HD11 ILE B 185 16.447 -2.899 0.008 1.00 0.00 H new ATOM 0 HD12 ILE B 185 16.097 -1.985 -1.478 1.00 0.00 H new ATOM 0 HD13 ILE B 185 16.998 -1.215 -0.150 1.00 0.00 H new ATOM 524 N LEU B 186 13.881 2.155 -2.513 1.00 0.00 N ATOM 525 CA LEU B 186 12.977 3.180 -2.971 1.00 0.00 C ATOM 526 C LEU B 186 12.298 2.671 -4.202 1.00 0.00 C ATOM 527 O LEU B 186 11.091 2.712 -4.318 1.00 0.00 O ATOM 528 CB LEU B 186 13.734 4.467 -3.296 1.00 0.00 C ATOM 529 CG LEU B 186 12.893 5.740 -3.286 1.00 0.00 C ATOM 530 CD1 LEU B 186 12.406 6.028 -1.883 1.00 0.00 C ATOM 531 CD2 LEU B 186 13.695 6.918 -3.823 1.00 0.00 C ATOM 0 H LEU B 186 14.831 2.479 -2.331 1.00 0.00 H new ATOM 0 HA LEU B 186 12.251 3.407 -2.191 1.00 0.00 H new ATOM 0 HB2 LEU B 186 14.546 4.582 -2.578 1.00 0.00 H new ATOM 0 HB3 LEU B 186 14.191 4.361 -4.280 1.00 0.00 H new ATOM 0 HG LEU B 186 12.030 5.592 -3.935 1.00 0.00 H new ATOM 0 HD11 LEU B 186 11.807 6.938 -1.886 1.00 0.00 H new ATOM 0 HD12 LEU B 186 11.798 5.195 -1.531 1.00 0.00 H new ATOM 0 HD13 LEU B 186 13.262 6.159 -1.221 1.00 0.00 H new ATOM 0 HD21 LEU B 186 13.077 7.816 -3.808 1.00 0.00 H new ATOM 0 HD22 LEU B 186 14.576 7.073 -3.200 1.00 0.00 H new ATOM 0 HD23 LEU B 186 14.007 6.710 -4.847 1.00 0.00 H new ATOM 543 N GLU B 187 13.102 2.254 -5.151 1.00 0.00 N ATOM 544 CA GLU B 187 12.586 1.689 -6.371 1.00 0.00 C ATOM 545 C GLU B 187 12.218 0.203 -6.233 1.00 0.00 C ATOM 546 O GLU B 187 11.286 -0.251 -6.884 1.00 0.00 O ATOM 547 CB GLU B 187 13.592 1.877 -7.490 1.00 0.00 C ATOM 548 CG GLU B 187 14.473 3.092 -7.310 1.00 0.00 C ATOM 549 CD GLU B 187 14.927 3.686 -8.630 1.00 0.00 C ATOM 550 OE1 GLU B 187 15.960 3.228 -9.162 1.00 0.00 O ATOM 551 OE2 GLU B 187 14.251 4.608 -9.131 1.00 0.00 O1- ATOM 0 H GLU B 187 14.120 2.296 -5.099 1.00 0.00 H new ATOM 0 HA GLU B 187 11.664 2.220 -6.606 1.00 0.00 H new ATOM 0 HB2 GLU B 187 14.220 0.989 -7.556 1.00 0.00 H new ATOM 0 HB3 GLU B 187 13.059 1.962 -8.437 1.00 0.00 H new ATOM 0 HG2 GLU B 187 13.930 3.849 -6.743 1.00 0.00 H new ATOM 0 HG3 GLU B 187 15.347 2.818 -6.720 1.00 0.00 H new ATOM 558 N GLN B 188 12.925 -0.564 -5.384 1.00 0.00 N ATOM 559 CA GLN B 188 12.652 -2.013 -5.304 1.00 0.00 C ATOM 560 C GLN B 188 11.393 -2.380 -4.535 1.00 0.00 C ATOM 561 O GLN B 188 10.499 -3.037 -5.063 1.00 0.00 O ATOM 562 CB GLN B 188 13.753 -2.733 -4.561 1.00 0.00 C ATOM 563 CG GLN B 188 15.125 -2.755 -5.184 1.00 0.00 C ATOM 564 CD GLN B 188 15.120 -2.480 -6.678 1.00 0.00 C ATOM 565 OE1 GLN B 188 15.224 -1.211 -7.050 1.00 0.00 O flip ATOM 566 NE2 GLN B 188 15.023 -3.403 -7.488 1.00 0.00 N flip ATOM 0 H GLN B 188 13.662 -0.224 -4.766 1.00 0.00 H new ATOM 0 HA GLN B 188 12.557 -2.305 -6.350 1.00 0.00 H new ATOM 0 HB2 GLN B 188 13.841 -2.281 -3.573 1.00 0.00 H new ATOM 0 HB3 GLN B 188 13.437 -3.765 -4.412 1.00 0.00 H new ATOM 0 HG2 GLN B 188 15.751 -2.013 -4.689 1.00 0.00 H new ATOM 0 HG3 GLN B 188 15.581 -3.729 -5.004 1.00 0.00 H new ATOM 0 HE21 GLN B 188 14.945 -4.365 -7.158 1.00 0.00 H new ATOM 0 HE22 GLN B 188 15.021 -3.205 -8.489 1.00 0.00 H new ATOM 575 N LEU B 189 11.336 -1.949 -3.283 1.00 0.00 N ATOM 576 CA LEU B 189 10.214 -2.266 -2.422 1.00 0.00 C ATOM 577 C LEU B 189 8.979 -1.522 -2.886 1.00 0.00 C ATOM 578 O LEU B 189 7.912 -2.106 -3.062 1.00 0.00 O ATOM 579 CB LEU B 189 10.534 -1.893 -0.973 1.00 0.00 C ATOM 580 CG LEU B 189 11.593 -2.744 -0.266 1.00 0.00 C ATOM 581 CD1 LEU B 189 11.839 -2.186 1.077 1.00 0.00 C ATOM 582 CD2 LEU B 189 11.169 -4.181 -0.099 1.00 0.00 C ATOM 0 H LEU B 189 12.057 -1.378 -2.843 1.00 0.00 H new ATOM 0 HA LEU B 189 10.025 -3.338 -2.474 1.00 0.00 H new ATOM 0 HB2 LEU B 189 10.862 -0.854 -0.953 1.00 0.00 H new ATOM 0 HB3 LEU B 189 9.611 -1.947 -0.395 1.00 0.00 H new ATOM 0 HG LEU B 189 12.488 -2.723 -0.888 1.00 0.00 H new ATOM 0 HD11 LEU B 189 12.592 -2.786 1.588 1.00 0.00 H new ATOM 0 HD12 LEU B 189 12.194 -1.160 0.985 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.913 -2.200 1.652 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.958 -4.737 0.408 1.00 0.00 H new ATOM 0 HD22 LEU B 189 10.256 -4.224 0.495 1.00 0.00 H new ATOM 0 HD23 LEU B 189 10.986 -4.623 -1.079 1.00 0.00 H new ATOM 594 N LEU B 190 9.142 -0.225 -3.091 1.00 0.00 N ATOM 595 CA LEU B 190 8.064 0.615 -3.543 1.00 0.00 C ATOM 596 C LEU B 190 7.449 0.074 -4.820 1.00 0.00 C ATOM 597 O LEU B 190 6.235 -0.103 -4.905 1.00 0.00 O ATOM 598 CB LEU B 190 8.622 1.997 -3.817 1.00 0.00 C ATOM 599 CG LEU B 190 7.657 3.013 -4.404 1.00 0.00 C ATOM 600 CD1 LEU B 190 7.674 2.935 -5.928 1.00 0.00 C ATOM 601 CD2 LEU B 190 6.254 2.802 -3.860 1.00 0.00 C ATOM 0 H LEU B 190 10.024 0.266 -2.947 1.00 0.00 H new ATOM 0 HA LEU B 190 7.292 0.646 -2.774 1.00 0.00 H new ATOM 0 HB2 LEU B 190 9.013 2.398 -2.882 1.00 0.00 H new ATOM 0 HB3 LEU B 190 9.467 1.895 -4.499 1.00 0.00 H new ATOM 0 HG LEU B 190 7.979 4.011 -4.108 1.00 0.00 H new ATOM 0 HD11 LEU B 190 6.979 3.668 -6.338 1.00 0.00 H new ATOM 0 HD12 LEU B 190 8.680 3.146 -6.292 1.00 0.00 H new ATOM 0 HD13 LEU B 190 7.376 1.935 -6.245 1.00 0.00 H new ATOM 0 HD21 LEU B 190 5.580 3.541 -4.294 1.00 0.00 H new ATOM 0 HD22 LEU B 190 5.910 1.801 -4.119 1.00 0.00 H new ATOM 0 HD23 LEU B 190 6.264 2.913 -2.776 1.00 0.00 H new ATOM 613 N GLU B 191 8.297 -0.213 -5.804 1.00 0.00 N ATOM 614 CA GLU B 191 7.816 -0.705 -7.079 1.00 0.00 C ATOM 615 C GLU B 191 7.199 -2.092 -6.936 1.00 0.00 C ATOM 616 O GLU B 191 6.153 -2.370 -7.506 1.00 0.00 O ATOM 617 CB GLU B 191 8.941 -0.748 -8.112 1.00 0.00 C ATOM 618 CG GLU B 191 8.474 -1.112 -9.510 1.00 0.00 C ATOM 619 CD GLU B 191 9.549 -0.903 -10.558 1.00 0.00 C ATOM 620 OE1 GLU B 191 10.428 -1.782 -10.689 1.00 0.00 O ATOM 621 OE2 GLU B 191 9.514 0.138 -11.246 1.00 0.00 O1- ATOM 0 H GLU B 191 9.310 -0.113 -5.739 1.00 0.00 H new ATOM 0 HA GLU B 191 7.048 -0.013 -7.424 1.00 0.00 H new ATOM 0 HB2 GLU B 191 9.430 0.226 -8.144 1.00 0.00 H new ATOM 0 HB3 GLU B 191 9.691 -1.471 -7.790 1.00 0.00 H new ATOM 0 HG2 GLU B 191 8.157 -2.155 -9.523 1.00 0.00 H new ATOM 0 HG3 GLU B 191 7.601 -0.511 -9.765 1.00 0.00 H new ATOM 628 N ALA B 192 7.855 -2.952 -6.162 1.00 0.00 N ATOM 629 CA ALA B 192 7.388 -4.320 -5.958 1.00 0.00 C ATOM 630 C ALA B 192 5.949 -4.382 -5.454 1.00 0.00 C ATOM 631 O ALA B 192 5.175 -5.238 -5.883 1.00 0.00 O ATOM 632 CB ALA B 192 8.312 -5.058 -4.997 1.00 0.00 C ATOM 0 H ALA B 192 8.715 -2.724 -5.664 1.00 0.00 H new ATOM 0 HA ALA B 192 7.408 -4.809 -6.932 1.00 0.00 H new ATOM 0 HB1 ALA B 192 7.951 -6.077 -4.855 1.00 0.00 H new ATOM 0 HB2 ALA B 192 9.320 -5.085 -5.410 1.00 0.00 H new ATOM 0 HB3 ALA B 192 8.327 -4.541 -4.037 1.00 0.00 H new ATOM 638 N ILE B 193 5.588 -3.477 -4.556 1.00 0.00 N ATOM 639 CA ILE B 193 4.241 -3.469 -3.989 1.00 0.00 C ATOM 640 C ILE B 193 3.230 -2.858 -4.936 1.00 0.00 C ATOM 641 O ILE B 193 2.064 -3.247 -4.951 1.00 0.00 O ATOM 642 CB ILE B 193 4.185 -2.723 -2.638 1.00 0.00 C ATOM 643 CG1 ILE B 193 4.750 -3.609 -1.531 1.00 0.00 C ATOM 644 CG2 ILE B 193 2.766 -2.303 -2.318 1.00 0.00 C ATOM 645 CD1 ILE B 193 6.198 -3.989 -1.744 1.00 0.00 C ATOM 0 H ILE B 193 6.202 -2.742 -4.204 1.00 0.00 H new ATOM 0 HA ILE B 193 3.983 -4.515 -3.824 1.00 0.00 H new ATOM 0 HB ILE B 193 4.794 -1.822 -2.709 1.00 0.00 H new ATOM 0 HG12 ILE B 193 4.655 -3.090 -0.577 1.00 0.00 H new ATOM 0 HG13 ILE B 193 4.151 -4.517 -1.461 1.00 0.00 H new ATOM 0 HG21 ILE B 193 2.748 -1.779 -1.362 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.397 -1.641 -3.102 1.00 0.00 H new ATOM 0 HG23 ILE B 193 2.130 -3.186 -2.259 1.00 0.00 H new ATOM 0 HD11 ILE B 193 6.534 -4.619 -0.920 1.00 0.00 H new ATOM 0 HD12 ILE B 193 6.297 -4.536 -2.682 1.00 0.00 H new ATOM 0 HD13 ILE B 193 6.809 -3.087 -1.784 1.00 0.00 H new ATOM 657 N VAL B 194 3.653 -1.884 -5.709 1.00 0.00 N ATOM 658 CA VAL B 194 2.735 -1.258 -6.633 1.00 0.00 C ATOM 659 C VAL B 194 2.570 -2.098 -7.889 1.00 0.00 C ATOM 660 O VAL B 194 1.555 -2.007 -8.580 1.00 0.00 O ATOM 661 CB VAL B 194 3.132 0.183 -6.954 1.00 0.00 C ATOM 662 CG1 VAL B 194 4.616 0.293 -7.203 1.00 0.00 C ATOM 663 CG2 VAL B 194 2.341 0.736 -8.131 1.00 0.00 C ATOM 0 H VAL B 194 4.604 -1.515 -5.718 1.00 0.00 H new ATOM 0 HA VAL B 194 1.763 -1.205 -6.142 1.00 0.00 H new ATOM 0 HB VAL B 194 2.887 0.789 -6.082 1.00 0.00 H new ATOM 0 HG11 VAL B 194 4.871 1.328 -7.429 1.00 0.00 H new ATOM 0 HG12 VAL B 194 5.159 -0.029 -6.314 1.00 0.00 H new ATOM 0 HG13 VAL B 194 4.891 -0.341 -8.046 1.00 0.00 H new ATOM 0 HG21 VAL B 194 2.652 1.762 -8.328 1.00 0.00 H new ATOM 0 HG22 VAL B 194 2.527 0.124 -9.014 1.00 0.00 H new ATOM 0 HG23 VAL B 194 1.277 0.718 -7.895 1.00 0.00 H new ATOM 673 N VAL B 195 3.564 -2.930 -8.175 1.00 0.00 N ATOM 674 CA VAL B 195 3.476 -3.829 -9.314 1.00 0.00 C ATOM 675 C VAL B 195 2.736 -5.058 -8.841 1.00 0.00 C ATOM 676 O VAL B 195 2.185 -5.838 -9.620 1.00 0.00 O ATOM 677 CB VAL B 195 4.847 -4.236 -9.871 1.00 0.00 C ATOM 678 CG1 VAL B 195 5.638 -3.003 -10.269 1.00 0.00 C ATOM 679 CG2 VAL B 195 5.615 -5.084 -8.868 1.00 0.00 C ATOM 0 H VAL B 195 4.430 -3.000 -7.640 1.00 0.00 H new ATOM 0 HA VAL B 195 2.961 -3.318 -10.128 1.00 0.00 H new ATOM 0 HB VAL B 195 4.692 -4.845 -10.761 1.00 0.00 H new ATOM 0 HG11 VAL B 195 6.609 -3.305 -10.663 1.00 0.00 H new ATOM 0 HG12 VAL B 195 5.092 -2.452 -11.034 1.00 0.00 H new ATOM 0 HG13 VAL B 195 5.782 -2.366 -9.396 1.00 0.00 H new ATOM 0 HG21 VAL B 195 6.582 -5.358 -9.289 1.00 0.00 H new ATOM 0 HG22 VAL B 195 5.766 -4.515 -7.951 1.00 0.00 H new ATOM 0 HG23 VAL B 195 5.047 -5.987 -8.645 1.00 0.00 H new ATOM 689 N ALA B 196 2.746 -5.197 -7.520 1.00 0.00 N ATOM 690 CA ALA B 196 2.080 -6.279 -6.832 1.00 0.00 C ATOM 691 C ALA B 196 0.590 -6.260 -7.120 1.00 0.00 C ATOM 692 O ALA B 196 0.041 -5.235 -7.524 1.00 0.00 O ATOM 693 CB ALA B 196 2.308 -6.127 -5.339 1.00 0.00 C ATOM 0 H ALA B 196 3.225 -4.549 -6.895 1.00 0.00 H new ATOM 0 HA ALA B 196 2.488 -7.227 -7.182 1.00 0.00 H new ATOM 0 HB1 ALA B 196 1.809 -6.939 -4.810 1.00 0.00 H new ATOM 0 HB2 ALA B 196 3.377 -6.160 -5.129 1.00 0.00 H new ATOM 0 HB3 ALA B 196 1.902 -5.173 -5.004 1.00 0.00 H new ATOM 699 N THR B 197 -0.062 -7.392 -6.913 1.00 0.00 N ATOM 700 CA THR B 197 -1.495 -7.481 -7.126 1.00 0.00 C ATOM 701 C THR B 197 -2.133 -8.420 -6.108 1.00 0.00 C ATOM 702 O THR B 197 -1.443 -9.057 -5.313 1.00 0.00 O ATOM 703 CB THR B 197 -1.856 -7.983 -8.537 1.00 0.00 C ATOM 704 OG1 THR B 197 -0.945 -9.006 -8.952 1.00 0.00 O ATOM 705 CG2 THR B 197 -1.860 -6.854 -9.544 1.00 0.00 C ATOM 0 H THR B 197 0.377 -8.258 -6.599 1.00 0.00 H new ATOM 0 HA THR B 197 -1.880 -6.468 -7.009 1.00 0.00 H new ATOM 0 HB THR B 197 -2.863 -8.398 -8.491 1.00 0.00 H new ATOM 0 HG1 THR B 197 -1.188 -9.316 -9.849 1.00 0.00 H new ATOM 0 HG21 THR B 197 -2.119 -7.245 -10.528 1.00 0.00 H new ATOM 0 HG22 THR B 197 -2.593 -6.104 -9.247 1.00 0.00 H new ATOM 0 HG23 THR B 197 -0.871 -6.398 -9.583 1.00 0.00 H new ATOM 713 N ASN B 198 -3.454 -8.515 -6.162 1.00 0.00 N ATOM 714 CA ASN B 198 -4.211 -9.370 -5.251 1.00 0.00 C ATOM 715 C ASN B 198 -4.532 -10.698 -5.935 1.00 0.00 C ATOM 716 O ASN B 198 -4.377 -10.821 -7.148 1.00 0.00 O ATOM 717 CB ASN B 198 -5.505 -8.655 -4.833 1.00 0.00 C ATOM 718 CG ASN B 198 -5.839 -8.802 -3.358 1.00 0.00 C ATOM 719 OD1 ASN B 198 -4.819 -8.976 -2.524 1.00 0.00 O flip ATOM 720 ND2 ASN B 198 -7.007 -8.762 -2.972 1.00 0.00 N flip ATOM 0 H ASN B 198 -4.030 -8.007 -6.833 1.00 0.00 H new ATOM 0 HA ASN B 198 -3.616 -9.572 -4.360 1.00 0.00 H new ATOM 0 HB2 ASN B 198 -5.417 -7.595 -5.072 1.00 0.00 H new ATOM 0 HB3 ASN B 198 -6.333 -9.047 -5.424 1.00 0.00 H new ATOM 0 HD21 ASN B 198 -7.762 -8.627 -3.644 1.00 0.00 H new ATOM 0 HD22 ASN B 198 -7.220 -8.864 -1.980 1.00 0.00 H new ATOM 783 N LEU B 203 -3.930 -4.952 -8.327 1.00 0.00 N ATOM 784 CA LEU B 203 -3.084 -4.318 -7.325 1.00 0.00 C ATOM 785 C LEU B 203 -3.568 -4.410 -5.895 1.00 0.00 C ATOM 786 O LEU B 203 -4.725 -4.127 -5.585 1.00 0.00 O ATOM 787 CB LEU B 203 -2.906 -2.841 -7.637 1.00 0.00 C ATOM 788 CG LEU B 203 -2.734 -2.486 -9.114 1.00 0.00 C ATOM 789 CD1 LEU B 203 -1.905 -3.526 -9.854 1.00 0.00 C ATOM 790 CD2 LEU B 203 -4.091 -2.308 -9.762 1.00 0.00 C ATOM 0 HA LEU B 203 -2.154 -4.883 -7.387 1.00 0.00 H new ATOM 0 HB2 LEU B 203 -3.771 -2.301 -7.252 1.00 0.00 H new ATOM 0 HB3 LEU B 203 -2.035 -2.477 -7.092 1.00 0.00 H new ATOM 0 HG LEU B 203 -2.187 -1.545 -9.175 1.00 0.00 H new ATOM 0 HD11 LEU B 203 -1.807 -3.236 -10.900 1.00 0.00 H new ATOM 0 HD12 LEU B 203 -0.916 -3.592 -9.401 1.00 0.00 H new ATOM 0 HD13 LEU B 203 -2.398 -4.496 -9.791 1.00 0.00 H new ATOM 0 HD21 LEU B 203 -3.961 -2.055 -10.814 1.00 0.00 H new ATOM 0 HD22 LEU B 203 -4.658 -3.235 -9.679 1.00 0.00 H new ATOM 0 HD23 LEU B 203 -4.631 -1.506 -9.260 1.00 0.00 H new ATOM 802 N ILE B 204 -2.651 -4.818 -5.029 1.00 0.00 N ATOM 803 CA ILE B 204 -2.908 -4.849 -3.608 1.00 0.00 C ATOM 804 C ILE B 204 -2.719 -3.435 -3.086 1.00 0.00 C ATOM 805 O ILE B 204 -3.329 -3.010 -2.109 1.00 0.00 O ATOM 806 CB ILE B 204 -1.961 -5.807 -2.862 1.00 0.00 C ATOM 807 CG1 ILE B 204 -0.530 -5.634 -3.343 1.00 0.00 C ATOM 808 CG2 ILE B 204 -2.415 -7.241 -3.037 1.00 0.00 C ATOM 809 CD1 ILE B 204 0.453 -6.567 -2.668 1.00 0.00 C ATOM 0 H ILE B 204 -1.718 -5.133 -5.295 1.00 0.00 H new ATOM 0 HA ILE B 204 -3.921 -5.213 -3.436 1.00 0.00 H new ATOM 0 HB ILE B 204 -1.992 -5.563 -1.800 1.00 0.00 H new ATOM 0 HG12 ILE B 204 -0.495 -5.800 -4.420 1.00 0.00 H new ATOM 0 HG13 ILE B 204 -0.219 -4.604 -3.169 1.00 0.00 H new ATOM 0 HG21 ILE B 204 -1.735 -7.906 -2.504 1.00 0.00 H new ATOM 0 HG22 ILE B 204 -3.422 -7.355 -2.637 1.00 0.00 H new ATOM 0 HG23 ILE B 204 -2.415 -7.496 -4.097 1.00 0.00 H new ATOM 0 HD11 ILE B 204 1.454 -6.387 -3.061 1.00 0.00 H new ATOM 0 HD12 ILE B 204 0.447 -6.386 -1.593 1.00 0.00 H new ATOM 0 HD13 ILE B 204 0.167 -7.600 -2.864 1.00 0.00 H new ATOM 821 N SER B 205 -1.848 -2.729 -3.798 1.00 0.00 N ATOM 822 CA SER B 205 -1.491 -1.343 -3.528 1.00 0.00 C ATOM 823 C SER B 205 -2.568 -0.395 -4.043 1.00 0.00 C ATOM 824 O SER B 205 -2.500 0.812 -3.832 1.00 0.00 O ATOM 825 CB SER B 205 -0.155 -1.014 -4.188 1.00 0.00 C ATOM 826 OG SER B 205 -0.206 -1.270 -5.580 1.00 0.00 O ATOM 0 H SER B 205 -1.357 -3.118 -4.603 1.00 0.00 H new ATOM 0 HA SER B 205 -1.405 -1.214 -2.449 1.00 0.00 H new ATOM 0 HB2 SER B 205 0.093 0.033 -4.015 1.00 0.00 H new ATOM 0 HB3 SER B 205 0.637 -1.609 -3.733 1.00 0.00 H new ATOM 0 HG SER B 205 -0.329 -0.426 -6.063 1.00 0.00 H new ATOM 832 N GLU B 206 -3.545 -0.961 -4.739 1.00 0.00 N ATOM 833 CA GLU B 206 -4.627 -0.201 -5.358 1.00 0.00 C ATOM 834 C GLU B 206 -5.215 0.858 -4.430 1.00 0.00 C ATOM 835 O GLU B 206 -5.416 2.002 -4.840 1.00 0.00 O ATOM 836 CB GLU B 206 -5.724 -1.168 -5.769 1.00 0.00 C ATOM 837 CG GLU B 206 -6.801 -0.541 -6.613 1.00 0.00 C ATOM 838 CD GLU B 206 -6.860 -1.115 -8.014 1.00 0.00 C ATOM 839 OE1 GLU B 206 -7.255 -2.292 -8.158 1.00 0.00 O1- ATOM 840 OE2 GLU B 206 -6.508 -0.391 -8.968 1.00 0.00 O ATOM 0 H GLU B 206 -3.611 -1.967 -4.892 1.00 0.00 H new ATOM 0 HA GLU B 206 -4.213 0.323 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU B 206 -5.278 -1.995 -6.321 1.00 0.00 H new ATOM 0 HB3 GLU B 206 -6.178 -1.591 -4.873 1.00 0.00 H new ATOM 0 HG2 GLU B 206 -7.766 -0.683 -6.126 1.00 0.00 H new ATOM 0 HG3 GLU B 206 -6.629 0.534 -6.673 1.00 0.00 H new ATOM 847 N LEU B 207 -5.490 0.488 -3.192 1.00 0.00 N ATOM 848 CA LEU B 207 -6.067 1.427 -2.233 1.00 0.00 C ATOM 849 C LEU B 207 -5.024 2.363 -1.672 1.00 0.00 C ATOM 850 O LEU B 207 -5.345 3.415 -1.119 1.00 0.00 O ATOM 851 CB LEU B 207 -6.736 0.673 -1.084 1.00 0.00 C ATOM 852 CG LEU B 207 -7.792 -0.348 -1.496 1.00 0.00 C ATOM 853 CD1 LEU B 207 -8.626 0.191 -2.616 1.00 0.00 C ATOM 854 CD2 LEU B 207 -7.140 -1.590 -2.005 1.00 0.00 C ATOM 0 H LEU B 207 -5.326 -0.449 -2.824 1.00 0.00 H new ATOM 0 HA LEU B 207 -6.810 2.018 -2.768 1.00 0.00 H new ATOM 0 HB2 LEU B 207 -5.964 0.160 -0.511 1.00 0.00 H new ATOM 0 HB3 LEU B 207 -7.199 1.400 -0.416 1.00 0.00 H new ATOM 0 HG LEU B 207 -8.404 -0.559 -0.619 1.00 0.00 H new ATOM 0 HD11 LEU B 207 -9.375 -0.548 -2.900 1.00 0.00 H new ATOM 0 HD12 LEU B 207 -9.123 1.106 -2.292 1.00 0.00 H new ATOM 0 HD13 LEU B 207 -7.988 0.408 -3.473 1.00 0.00 H new ATOM 0 HD21 LEU B 207 -7.905 -2.310 -2.295 1.00 0.00 H new ATOM 0 HD22 LEU B 207 -6.522 -1.348 -2.870 1.00 0.00 H new ATOM 0 HD23 LEU B 207 -6.516 -2.020 -1.222 1.00 0.00 H new ATOM 866 N PHE B 208 -3.781 1.973 -1.819 1.00 0.00 N ATOM 867 CA PHE B 208 -2.682 2.755 -1.289 1.00 0.00 C ATOM 868 C PHE B 208 -1.850 3.357 -2.409 1.00 0.00 C ATOM 869 O PHE B 208 -0.756 3.866 -2.183 1.00 0.00 O ATOM 870 CB PHE B 208 -1.853 1.858 -0.377 1.00 0.00 C ATOM 871 CG PHE B 208 -2.681 0.739 0.186 1.00 0.00 C ATOM 872 CD1 PHE B 208 -3.788 0.998 0.972 1.00 0.00 C ATOM 873 CD2 PHE B 208 -2.375 -0.567 -0.107 1.00 0.00 C ATOM 874 CE1 PHE B 208 -4.560 -0.039 1.450 1.00 0.00 C ATOM 875 CE2 PHE B 208 -3.150 -1.603 0.367 1.00 0.00 C ATOM 876 CZ PHE B 208 -4.230 -1.346 1.137 1.00 0.00 C ATOM 0 H PHE B 208 -3.501 1.119 -2.301 1.00 0.00 H new ATOM 0 HA PHE B 208 -3.064 3.595 -0.710 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -1.012 1.446 -0.935 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -1.436 2.450 0.438 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -4.049 2.018 1.213 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -1.513 -0.786 -0.719 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -5.421 0.168 2.068 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -2.893 -2.623 0.122 1.00 0.00 H new ATOM 0 HZ PHE B 208 -4.835 -2.160 1.508 1.00 0.00 H new ATOM 886 N GLN B 209 -2.389 3.304 -3.619 1.00 0.00 N ATOM 887 CA GLN B 209 -1.707 3.852 -4.777 1.00 0.00 C ATOM 888 C GLN B 209 -1.272 5.281 -4.507 1.00 0.00 C ATOM 889 O GLN B 209 -0.103 5.625 -4.670 1.00 0.00 O ATOM 890 CB GLN B 209 -2.619 3.820 -6.000 1.00 0.00 C ATOM 891 CG GLN B 209 -2.813 2.430 -6.564 1.00 0.00 C ATOM 892 CD GLN B 209 -1.558 1.884 -7.212 1.00 0.00 C ATOM 893 OE1 GLN B 209 -0.719 1.237 -6.414 1.00 0.00 O flip ATOM 894 NE2 GLN B 209 -1.343 2.048 -8.413 1.00 0.00 N flip ATOM 0 H GLN B 209 -3.297 2.886 -3.822 1.00 0.00 H new ATOM 0 HA GLN B 209 -0.827 3.240 -4.973 1.00 0.00 H new ATOM 0 HB2 GLN B 209 -3.591 4.235 -5.731 1.00 0.00 H new ATOM 0 HB3 GLN B 209 -2.201 4.464 -6.774 1.00 0.00 H new ATOM 0 HG2 GLN B 209 -3.127 1.758 -5.765 1.00 0.00 H new ATOM 0 HG3 GLN B 209 -3.618 2.449 -7.299 1.00 0.00 H new ATOM 0 HE21 GLN B 209 -2.018 2.553 -8.988 1.00 0.00 H new ATOM 0 HE22 GLN B 209 -0.490 1.679 -8.833 1.00 0.00 H new ATOM 903 N LYS B 210 -2.223 6.107 -4.078 1.00 0.00 N ATOM 904 CA LYS B 210 -1.929 7.513 -3.798 1.00 0.00 C ATOM 905 C LYS B 210 -2.824 8.096 -2.709 1.00 0.00 C ATOM 906 O LYS B 210 -4.050 8.038 -2.804 1.00 0.00 O ATOM 907 CB LYS B 210 -2.088 8.343 -5.070 1.00 0.00 C ATOM 908 CG LYS B 210 -1.060 8.023 -6.137 1.00 0.00 C ATOM 909 CD LYS B 210 0.336 8.415 -5.697 1.00 0.00 C ATOM 910 CE LYS B 210 1.355 7.928 -6.691 1.00 0.00 C ATOM 911 NZ LYS B 210 2.230 9.027 -7.187 1.00 0.00 N1+ ATOM 0 H LYS B 210 -3.193 5.834 -3.918 1.00 0.00 H new ATOM 0 HA LYS B 210 -0.900 7.553 -3.440 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -3.085 8.180 -5.478 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -2.017 9.400 -4.815 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -1.086 6.957 -6.361 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -1.314 8.548 -7.058 1.00 0.00 H new ATOM 0 HD2 LYS B 210 0.403 9.499 -5.599 1.00 0.00 H new ATOM 0 HD3 LYS B 210 0.546 7.993 -4.714 1.00 0.00 H new ATOM 0 HE2 LYS B 210 1.971 7.157 -6.229 1.00 0.00 H new ATOM 0 HE3 LYS B 210 0.844 7.464 -7.535 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 2.916 8.644 -7.869 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 1.647 9.752 -7.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 2.739 9.453 -6.387 1.00 0.00 H new ATOM 1071 N TYR B 220 -10.111 11.519 5.094 1.00 0.00 N ATOM 1072 CA TYR B 220 -9.223 10.374 4.989 1.00 0.00 C ATOM 1073 C TYR B 220 -8.173 10.444 6.087 1.00 0.00 C ATOM 1074 O TYR B 220 -7.971 9.491 6.819 1.00 0.00 O ATOM 1075 CB TYR B 220 -8.567 10.321 3.603 1.00 0.00 C ATOM 1076 CG TYR B 220 -7.821 9.029 3.288 1.00 0.00 C ATOM 1077 CD1 TYR B 220 -6.831 8.544 4.130 1.00 0.00 C ATOM 1078 CD2 TYR B 220 -8.085 8.318 2.122 1.00 0.00 C ATOM 1079 CE1 TYR B 220 -6.127 7.394 3.831 1.00 0.00 C ATOM 1080 CE2 TYR B 220 -7.391 7.161 1.816 1.00 0.00 C ATOM 1081 CZ TYR B 220 -6.412 6.704 2.672 1.00 0.00 C ATOM 1082 OH TYR B 220 -5.713 5.558 2.368 1.00 0.00 O ATOM 0 HA TYR B 220 -9.803 9.459 5.114 1.00 0.00 H new ATOM 0 HB2 TYR B 220 -9.338 10.470 2.847 1.00 0.00 H new ATOM 0 HB3 TYR B 220 -7.870 11.155 3.516 1.00 0.00 H new ATOM 0 HD1 TYR B 220 -6.605 9.078 5.041 1.00 0.00 H new ATOM 0 HD2 TYR B 220 -8.845 8.676 1.443 1.00 0.00 H new ATOM 0 HE1 TYR B 220 -5.358 7.038 4.501 1.00 0.00 H new ATOM 0 HE2 TYR B 220 -7.615 6.618 0.910 1.00 0.00 H new ATOM 0 HH TYR B 220 -6.037 5.193 1.518 1.00 0.00 H new ATOM 1092 N TYR B 221 -7.503 11.573 6.215 1.00 0.00 N ATOM 1093 CA TYR B 221 -6.495 11.707 7.252 1.00 0.00 C ATOM 1094 C TYR B 221 -7.144 11.745 8.632 1.00 0.00 C ATOM 1095 O TYR B 221 -6.482 11.550 9.651 1.00 0.00 O ATOM 1096 CB TYR B 221 -5.578 12.900 6.996 1.00 0.00 C ATOM 1097 CG TYR B 221 -4.204 12.439 6.638 1.00 0.00 C ATOM 1098 CD1 TYR B 221 -4.009 11.726 5.482 1.00 0.00 C ATOM 1099 CD2 TYR B 221 -3.121 12.657 7.479 1.00 0.00 C ATOM 1100 CE1 TYR B 221 -2.782 11.237 5.152 1.00 0.00 C ATOM 1101 CE2 TYR B 221 -1.869 12.177 7.152 1.00 0.00 C ATOM 1102 CZ TYR B 221 -1.704 11.463 5.986 1.00 0.00 C ATOM 1103 OH TYR B 221 -0.463 10.970 5.651 1.00 0.00 O ATOM 0 H TYR B 221 -7.633 12.397 5.627 1.00 0.00 H new ATOM 0 HA TYR B 221 -5.855 10.825 7.224 1.00 0.00 H new ATOM 0 HB2 TYR B 221 -5.984 13.511 6.190 1.00 0.00 H new ATOM 0 HB3 TYR B 221 -5.536 13.531 7.884 1.00 0.00 H new ATOM 0 HD1 TYR B 221 -4.845 11.549 4.821 1.00 0.00 H new ATOM 0 HD2 TYR B 221 -3.260 13.207 8.398 1.00 0.00 H new ATOM 0 HE1 TYR B 221 -2.652 10.673 4.240 1.00 0.00 H new ATOM 0 HE2 TYR B 221 -1.027 12.359 7.804 1.00 0.00 H new ATOM 0 HH TYR B 221 -0.411 10.022 5.894 1.00 0.00 H new ATOM 1113 N ALA B 222 -8.448 12.000 8.647 1.00 0.00 N ATOM 1114 CA ALA B 222 -9.220 12.050 9.882 1.00 0.00 C ATOM 1115 C ALA B 222 -9.599 10.640 10.330 1.00 0.00 C ATOM 1116 O ALA B 222 -9.353 10.253 11.472 1.00 0.00 O ATOM 1117 CB ALA B 222 -10.469 12.897 9.681 1.00 0.00 C ATOM 0 H ALA B 222 -8.997 12.177 7.806 1.00 0.00 H new ATOM 0 HA ALA B 222 -8.608 12.505 10.661 1.00 0.00 H new ATOM 0 HB1 ALA B 222 -11.040 12.929 10.609 1.00 0.00 H new ATOM 0 HB2 ALA B 222 -10.180 13.909 9.397 1.00 0.00 H new ATOM 0 HB3 ALA B 222 -11.082 12.460 8.893 1.00 0.00 H new ATOM 1123 N ILE B 223 -10.203 9.882 9.416 1.00 0.00 N ATOM 1124 CA ILE B 223 -10.612 8.507 9.692 1.00 0.00 C ATOM 1125 C ILE B 223 -9.423 7.660 10.147 1.00 0.00 C ATOM 1126 O ILE B 223 -9.390 7.145 11.264 1.00 0.00 O ATOM 1127 CB ILE B 223 -11.238 7.845 8.455 1.00 0.00 C ATOM 1128 CG1 ILE B 223 -11.664 6.432 8.814 1.00 0.00 C ATOM 1129 CG2 ILE B 223 -10.294 7.865 7.293 1.00 0.00 C ATOM 1130 CD1 ILE B 223 -11.861 5.533 7.628 1.00 0.00 C ATOM 0 H ILE B 223 -10.421 10.200 8.472 1.00 0.00 H new ATOM 0 HA ILE B 223 -11.355 8.557 10.488 1.00 0.00 H new ATOM 0 HB ILE B 223 -12.118 8.410 8.147 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -10.912 5.992 9.469 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -12.594 6.477 9.381 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -10.766 7.390 6.433 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -10.044 8.897 7.045 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -9.385 7.324 7.554 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -12.164 4.543 7.968 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -12.635 5.947 6.982 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -10.927 5.455 7.071 1.00 0.00 H new ATOM 1142 N ILE B 224 -8.462 7.536 9.249 1.00 0.00 N ATOM 1143 CA ILE B 224 -7.250 6.771 9.463 1.00 0.00 C ATOM 1144 C ILE B 224 -6.531 7.234 10.690 1.00 0.00 C ATOM 1145 O ILE B 224 -6.747 8.348 11.172 1.00 0.00 O ATOM 1146 CB ILE B 224 -6.305 6.963 8.280 1.00 0.00 C ATOM 1147 CG1 ILE B 224 -7.109 6.982 6.986 1.00 0.00 C ATOM 1148 CG2 ILE B 224 -5.229 5.890 8.229 1.00 0.00 C ATOM 1149 CD1 ILE B 224 -7.326 5.625 6.371 1.00 0.00 C ATOM 0 H ILE B 224 -8.505 7.975 8.330 1.00 0.00 H new ATOM 0 HA ILE B 224 -7.536 5.725 9.574 1.00 0.00 H new ATOM 0 HB ILE B 224 -5.793 7.917 8.406 1.00 0.00 H new ATOM 0 HG12 ILE B 224 -8.079 7.439 7.182 1.00 0.00 H new ATOM 0 HG13 ILE B 224 -6.597 7.618 6.263 1.00 0.00 H new ATOM 0 HG21 ILE B 224 -4.580 6.066 7.371 1.00 0.00 H new ATOM 0 HG22 ILE B 224 -4.638 5.923 9.144 1.00 0.00 H new ATOM 0 HG23 ILE B 224 -5.697 4.910 8.134 1.00 0.00 H new ATOM 0 HD11 ILE B 224 -7.907 5.730 5.454 1.00 0.00 H new ATOM 0 HD12 ILE B 224 -6.362 5.172 6.140 1.00 0.00 H new ATOM 0 HD13 ILE B 224 -7.867 4.990 7.073 1.00 0.00 H new ATOM 1161 N LYS B 225 -5.675 6.383 11.198 1.00 0.00 N ATOM 1162 CA LYS B 225 -4.907 6.731 12.335 1.00 0.00 C ATOM 1163 C LYS B 225 -3.482 7.023 11.876 1.00 0.00 C ATOM 1164 O LYS B 225 -2.813 7.917 12.396 1.00 0.00 O ATOM 1165 CB LYS B 225 -5.004 5.610 13.379 1.00 0.00 C ATOM 1166 CG LYS B 225 -3.691 5.207 14.014 1.00 0.00 C ATOM 1167 CD LYS B 225 -3.148 6.305 14.908 1.00 0.00 C ATOM 1168 CE LYS B 225 -3.930 6.410 16.208 1.00 0.00 C ATOM 1169 NZ LYS B 225 -3.421 7.507 17.076 1.00 0.00 N1+ ATOM 0 H LYS B 225 -5.503 5.447 10.832 1.00 0.00 H new ATOM 0 HA LYS B 225 -5.284 7.631 12.821 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -5.688 5.926 14.166 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -5.446 4.732 12.907 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -3.832 4.297 14.597 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -2.964 4.977 13.235 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -2.099 6.109 15.129 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -3.190 7.258 14.380 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -4.983 6.583 15.985 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -3.869 5.464 16.746 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -3.981 7.545 17.952 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -2.423 7.330 17.310 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -3.503 8.414 16.573 1.00 0.00 H new ATOM 1183 N GLU B 226 -3.035 6.263 10.878 1.00 0.00 N ATOM 1184 CA GLU B 226 -1.706 6.443 10.298 1.00 0.00 C ATOM 1185 C GLU B 226 -1.718 6.252 8.785 1.00 0.00 C ATOM 1186 O GLU B 226 -1.207 5.255 8.274 1.00 0.00 O ATOM 1187 CB GLU B 226 -0.743 5.451 10.902 1.00 0.00 C ATOM 1188 CG GLU B 226 -0.670 5.550 12.404 1.00 0.00 C ATOM 1189 CD GLU B 226 0.295 6.620 12.874 1.00 0.00 C ATOM 1190 OE1 GLU B 226 1.501 6.319 12.997 1.00 0.00 O1- ATOM 1191 OE2 GLU B 226 -0.154 7.759 13.119 1.00 0.00 O ATOM 0 H GLU B 226 -3.578 5.512 10.452 1.00 0.00 H new ATOM 0 HA GLU B 226 -1.392 7.463 10.517 1.00 0.00 H new ATOM 0 HB2 GLU B 226 -1.045 4.442 10.623 1.00 0.00 H new ATOM 0 HB3 GLU B 226 0.250 5.614 10.483 1.00 0.00 H new ATOM 0 HG2 GLU B 226 -1.663 5.764 12.799 1.00 0.00 H new ATOM 0 HG3 GLU B 226 -0.365 4.587 12.813 1.00 0.00 H new ATOM 1198 N PRO B 227 -2.300 7.199 8.049 1.00 0.00 N ATOM 1199 CA PRO B 227 -2.330 7.138 6.603 1.00 0.00 C ATOM 1200 C PRO B 227 -0.958 7.381 6.006 1.00 0.00 C ATOM 1201 O PRO B 227 -0.289 8.369 6.306 1.00 0.00 O ATOM 1202 CB PRO B 227 -3.280 8.233 6.161 1.00 0.00 C ATOM 1203 CG PRO B 227 -3.695 8.967 7.383 1.00 0.00 C ATOM 1204 CD PRO B 227 -2.990 8.361 8.582 1.00 0.00 C ATOM 0 HA PRO B 227 -2.649 6.151 6.269 1.00 0.00 H new ATOM 0 HB2 PRO B 227 -2.792 8.905 5.455 1.00 0.00 H new ATOM 0 HB3 PRO B 227 -4.146 7.810 5.652 1.00 0.00 H new ATOM 0 HG2 PRO B 227 -3.444 10.024 7.292 1.00 0.00 H new ATOM 0 HG3 PRO B 227 -4.776 8.906 7.511 1.00 0.00 H new ATOM 0 HD2 PRO B 227 -2.291 9.067 9.030 1.00 0.00 H new ATOM 0 HD3 PRO B 227 -3.700 8.079 9.359 1.00 0.00 H new ATOM 1212 N ILE B 228 -0.562 6.461 5.164 1.00 0.00 N ATOM 1213 CA ILE B 228 0.707 6.507 4.479 1.00 0.00 C ATOM 1214 C ILE B 228 0.662 5.492 3.347 1.00 0.00 C ATOM 1215 O ILE B 228 0.411 4.309 3.561 1.00 0.00 O ATOM 1216 CB ILE B 228 1.882 6.235 5.432 1.00 0.00 C ATOM 1217 CG1 ILE B 228 3.178 6.754 4.811 1.00 0.00 C ATOM 1218 CG2 ILE B 228 1.993 4.755 5.766 1.00 0.00 C ATOM 1219 CD1 ILE B 228 3.652 5.949 3.627 1.00 0.00 C ATOM 0 H ILE B 228 -1.123 5.642 4.930 1.00 0.00 H new ATOM 0 HA ILE B 228 0.872 7.507 4.079 1.00 0.00 H new ATOM 0 HB ILE B 228 1.700 6.764 6.368 1.00 0.00 H new ATOM 0 HG12 ILE B 228 3.032 7.788 4.500 1.00 0.00 H new ATOM 0 HG13 ILE B 228 3.958 6.757 5.572 1.00 0.00 H new ATOM 0 HG21 ILE B 228 2.834 4.597 6.442 1.00 0.00 H new ATOM 0 HG22 ILE B 228 1.073 4.420 6.246 1.00 0.00 H new ATOM 0 HG23 ILE B 228 2.152 4.186 4.850 1.00 0.00 H new ATOM 0 HD11 ILE B 228 4.576 6.379 3.241 1.00 0.00 H new ATOM 0 HD12 ILE B 228 3.832 4.919 3.936 1.00 0.00 H new ATOM 0 HD13 ILE B 228 2.891 5.966 2.847 1.00 0.00 H new ATOM 1231 N ASP B 229 0.871 5.964 2.139 1.00 0.00 N ATOM 1232 CA ASP B 229 0.810 5.102 0.975 1.00 0.00 C ATOM 1233 C ASP B 229 2.214 4.754 0.485 1.00 0.00 C ATOM 1234 O ASP B 229 3.162 5.480 0.773 1.00 0.00 O ATOM 1235 CB ASP B 229 -0.029 5.796 -0.099 1.00 0.00 C ATOM 1236 CG ASP B 229 -1.491 5.405 -0.027 1.00 0.00 C ATOM 1237 OD1 ASP B 229 -1.871 4.695 0.928 1.00 0.00 O1- ATOM 1238 OD2 ASP B 229 -2.258 5.812 -0.924 1.00 0.00 O ATOM 0 H ASP B 229 1.085 6.940 1.934 1.00 0.00 H new ATOM 0 HA ASP B 229 0.334 4.155 1.229 1.00 0.00 H new ATOM 0 HB2 ASP B 229 0.062 6.876 0.014 1.00 0.00 H new ATOM 0 HB3 ASP B 229 0.364 5.544 -1.084 1.00 0.00 H new ATOM 1243 N LEU B 230 2.356 3.638 -0.237 1.00 0.00 N ATOM 1244 CA LEU B 230 3.672 3.214 -0.718 1.00 0.00 C ATOM 1245 C LEU B 230 4.426 4.384 -1.354 1.00 0.00 C ATOM 1246 O LEU B 230 5.655 4.382 -1.430 1.00 0.00 O ATOM 1247 CB LEU B 230 3.606 1.968 -1.640 1.00 0.00 C ATOM 1248 CG LEU B 230 2.546 1.926 -2.757 1.00 0.00 C ATOM 1249 CD1 LEU B 230 1.129 1.787 -2.206 1.00 0.00 C ATOM 1250 CD2 LEU B 230 2.666 3.146 -3.645 1.00 0.00 C ATOM 0 H LEU B 230 1.587 3.020 -0.498 1.00 0.00 H new ATOM 0 HA LEU B 230 4.245 2.893 0.152 1.00 0.00 H new ATOM 0 HB2 LEU B 230 4.583 1.852 -2.108 1.00 0.00 H new ATOM 0 HB3 LEU B 230 3.451 1.096 -1.005 1.00 0.00 H new ATOM 0 HG LEU B 230 2.739 1.036 -3.356 1.00 0.00 H new ATOM 0 HD11 LEU B 230 0.418 1.762 -3.032 1.00 0.00 H new ATOM 0 HD12 LEU B 230 1.051 0.864 -1.632 1.00 0.00 H new ATOM 0 HD13 LEU B 230 0.905 2.636 -1.560 1.00 0.00 H new ATOM 0 HD21 LEU B 230 1.910 3.101 -4.429 1.00 0.00 H new ATOM 0 HD22 LEU B 230 2.517 4.046 -3.049 1.00 0.00 H new ATOM 0 HD23 LEU B 230 3.657 3.170 -4.098 1.00 0.00 H new ATOM 1262 N LYS B 231 3.672 5.389 -1.783 1.00 0.00 N ATOM 1263 CA LYS B 231 4.238 6.598 -2.362 1.00 0.00 C ATOM 1264 C LYS B 231 4.867 7.453 -1.263 1.00 0.00 C ATOM 1265 O LYS B 231 6.008 7.896 -1.377 1.00 0.00 O ATOM 1266 CB LYS B 231 3.143 7.381 -3.078 1.00 0.00 C ATOM 1267 CG LYS B 231 3.479 8.833 -3.286 1.00 0.00 C ATOM 1268 CD LYS B 231 2.264 9.688 -3.006 1.00 0.00 C ATOM 1269 CE LYS B 231 1.901 9.693 -1.524 1.00 0.00 C ATOM 1270 NZ LYS B 231 1.442 11.034 -1.068 1.00 0.00 N1+ ATOM 0 H LYS B 231 2.653 5.388 -1.739 1.00 0.00 H new ATOM 0 HA LYS B 231 5.011 6.329 -3.082 1.00 0.00 H new ATOM 0 HB2 LYS B 231 2.951 6.919 -4.046 1.00 0.00 H new ATOM 0 HB3 LYS B 231 2.220 7.309 -2.502 1.00 0.00 H new ATOM 0 HG2 LYS B 231 4.298 9.123 -2.628 1.00 0.00 H new ATOM 0 HG3 LYS B 231 3.819 8.993 -4.309 1.00 0.00 H new ATOM 0 HD2 LYS B 231 2.455 10.709 -3.336 1.00 0.00 H new ATOM 0 HD3 LYS B 231 1.418 9.318 -3.586 1.00 0.00 H new ATOM 0 HE2 LYS B 231 1.116 8.959 -1.340 1.00 0.00 H new ATOM 0 HE3 LYS B 231 2.767 9.387 -0.937 1.00 0.00 H new ATOM 0 HZ1 LYS B 231 0.814 10.925 -0.247 1.00 0.00 H new ATOM 0 HZ2 LYS B 231 2.265 11.610 -0.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 231 0.926 11.505 -1.838 1.00 0.00 H new ATOM 1284 N THR B 232 4.099 7.673 -0.199 1.00 0.00 N ATOM 1285 CA THR B 232 4.548 8.470 0.937 1.00 0.00 C ATOM 1286 C THR B 232 5.707 7.799 1.665 1.00 0.00 C ATOM 1287 O THR B 232 6.540 8.471 2.271 1.00 0.00 O ATOM 1288 CB THR B 232 3.394 8.720 1.924 1.00 0.00 C ATOM 1289 OG1 THR B 232 2.300 9.338 1.245 1.00 0.00 O ATOM 1290 CG2 THR B 232 3.858 9.618 3.049 1.00 0.00 C ATOM 0 H THR B 232 3.153 7.305 -0.101 1.00 0.00 H new ATOM 0 HA THR B 232 4.893 9.426 0.543 1.00 0.00 H new ATOM 0 HB THR B 232 3.072 7.764 2.337 1.00 0.00 H new ATOM 0 HG1 THR B 232 1.568 9.493 1.878 1.00 0.00 H new ATOM 0 HG21 THR B 232 3.034 9.789 3.742 1.00 0.00 H new ATOM 0 HG22 THR B 232 4.684 9.142 3.578 1.00 0.00 H new ATOM 0 HG23 THR B 232 4.191 10.572 2.640 1.00 0.00 H new ATOM 1298 N ILE B 233 5.759 6.478 1.619 1.00 0.00 N ATOM 1299 CA ILE B 233 6.843 5.761 2.256 1.00 0.00 C ATOM 1300 C ILE B 233 8.130 6.027 1.503 1.00 0.00 C ATOM 1301 O ILE B 233 9.138 6.399 2.098 1.00 0.00 O ATOM 1302 CB ILE B 233 6.535 4.260 2.341 1.00 0.00 C ATOM 1303 CG1 ILE B 233 6.106 3.904 3.748 1.00 0.00 C ATOM 1304 CG2 ILE B 233 7.712 3.404 1.951 1.00 0.00 C ATOM 1305 CD1 ILE B 233 4.943 2.973 3.788 1.00 0.00 C ATOM 0 H ILE B 233 5.070 5.889 1.152 1.00 0.00 H new ATOM 0 HA ILE B 233 6.959 6.117 3.280 1.00 0.00 H new ATOM 0 HB ILE B 233 5.731 4.059 1.633 1.00 0.00 H new ATOM 0 HG12 ILE B 233 6.946 3.449 4.273 1.00 0.00 H new ATOM 0 HG13 ILE B 233 5.851 4.817 4.285 1.00 0.00 H new ATOM 0 HG21 ILE B 233 7.438 2.352 2.029 1.00 0.00 H new ATOM 0 HG22 ILE B 233 8.001 3.628 0.924 1.00 0.00 H new ATOM 0 HG23 ILE B 233 8.549 3.612 2.617 1.00 0.00 H new ATOM 0 HD11 ILE B 233 4.685 2.757 4.825 1.00 0.00 H new ATOM 0 HD12 ILE B 233 4.090 3.435 3.290 1.00 0.00 H new ATOM 0 HD13 ILE B 233 5.202 2.045 3.278 1.00 0.00 H new ATOM 1317 N ALA B 234 8.093 5.846 0.189 1.00 0.00 N ATOM 1318 CA ALA B 234 9.253 6.124 -0.628 1.00 0.00 C ATOM 1319 C ALA B 234 9.647 7.568 -0.414 1.00 0.00 C ATOM 1320 O ALA B 234 10.819 7.934 -0.397 1.00 0.00 O ATOM 1321 CB ALA B 234 8.945 5.893 -2.076 1.00 0.00 C ATOM 0 H ALA B 234 7.278 5.511 -0.324 1.00 0.00 H new ATOM 0 HA ALA B 234 10.069 5.459 -0.344 1.00 0.00 H new ATOM 0 HB1 ALA B 234 9.830 6.107 -2.675 1.00 0.00 H new ATOM 0 HB2 ALA B 234 8.650 4.854 -2.224 1.00 0.00 H new ATOM 0 HB3 ALA B 234 8.131 6.549 -2.384 1.00 0.00 H new ATOM 1327 N GLN B 235 8.614 8.369 -0.228 1.00 0.00 N ATOM 1328 CA GLN B 235 8.742 9.791 0.001 1.00 0.00 C ATOM 1329 C GLN B 235 9.599 10.050 1.227 1.00 0.00 C ATOM 1330 O GLN B 235 10.485 10.905 1.222 1.00 0.00 O ATOM 1331 CB GLN B 235 7.334 10.357 0.188 1.00 0.00 C ATOM 1332 CG GLN B 235 6.761 10.950 -1.068 1.00 0.00 C ATOM 1333 CD GLN B 235 5.508 11.767 -0.815 1.00 0.00 C ATOM 1334 OE1 GLN B 235 4.395 11.245 -0.853 1.00 0.00 O ATOM 1335 NE2 GLN B 235 5.687 13.056 -0.555 1.00 0.00 N ATOM 0 H GLN B 235 7.648 8.042 -0.232 1.00 0.00 H new ATOM 0 HA GLN B 235 9.230 10.276 -0.845 1.00 0.00 H new ATOM 0 HB2 GLN B 235 6.675 9.564 0.541 1.00 0.00 H new ATOM 0 HB3 GLN B 235 7.357 11.121 0.965 1.00 0.00 H new ATOM 0 HG2 GLN B 235 7.512 11.583 -1.541 1.00 0.00 H new ATOM 0 HG3 GLN B 235 6.531 10.149 -1.770 1.00 0.00 H new ATOM 0 HE21 GLN B 235 6.629 13.446 -0.534 1.00 0.00 H new ATOM 0 HE22 GLN B 235 4.882 13.657 -0.376 1.00 0.00 H new ATOM 1344 N ARG B 236 9.327 9.285 2.268 1.00 0.00 N ATOM 1345 CA ARG B 236 10.048 9.412 3.526 1.00 0.00 C ATOM 1346 C ARG B 236 11.433 8.765 3.455 1.00 0.00 C ATOM 1347 O ARG B 236 12.375 9.238 4.093 1.00 0.00 O ATOM 1348 CB ARG B 236 9.231 8.803 4.657 1.00 0.00 C ATOM 1349 CG ARG B 236 8.156 9.727 5.202 1.00 0.00 C ATOM 1350 CD ARG B 236 7.698 9.285 6.582 1.00 0.00 C ATOM 1351 NE ARG B 236 6.540 10.045 7.043 1.00 0.00 N ATOM 1352 CZ ARG B 236 6.008 9.917 8.254 1.00 0.00 C ATOM 1353 NH1 ARG B 236 6.528 9.062 9.125 1.00 0.00 N1+ ATOM 1354 NH2 ARG B 236 4.953 10.644 8.594 1.00 0.00 N ATOM 0 H ARG B 236 8.607 8.563 2.269 1.00 0.00 H new ATOM 0 HA ARG B 236 10.196 10.474 3.722 1.00 0.00 H new ATOM 0 HB2 ARG B 236 8.762 7.886 4.301 1.00 0.00 H new ATOM 0 HB3 ARG B 236 9.903 8.524 5.469 1.00 0.00 H new ATOM 0 HG2 ARG B 236 8.540 10.746 5.253 1.00 0.00 H new ATOM 0 HG3 ARG B 236 7.305 9.741 4.521 1.00 0.00 H new ATOM 0 HD2 ARG B 236 7.450 8.224 6.559 1.00 0.00 H new ATOM 0 HD3 ARG B 236 8.517 9.405 7.292 1.00 0.00 H new ATOM 0 HE ARG B 236 6.115 10.712 6.399 1.00 0.00 H new ATOM 0 HH11 ARG B 236 7.339 8.500 8.866 1.00 0.00 H new ATOM 0 HH12 ARG B 236 6.117 8.967 10.054 1.00 0.00 H new ATOM 0 HH21 ARG B 236 4.550 11.301 7.926 1.00 0.00 H new ATOM 0 HH22 ARG B 236 4.544 10.546 9.523 1.00 0.00 H new ATOM 1368 N ILE B 237 11.553 7.681 2.686 1.00 0.00 N ATOM 1369 CA ILE B 237 12.827 6.985 2.539 1.00 0.00 C ATOM 1370 C ILE B 237 13.917 7.965 2.118 1.00 0.00 C ATOM 1371 O ILE B 237 14.985 8.024 2.728 1.00 0.00 O ATOM 1372 CB ILE B 237 12.723 5.856 1.486 1.00 0.00 C ATOM 1373 CG1 ILE B 237 12.155 4.599 2.084 1.00 0.00 C ATOM 1374 CG2 ILE B 237 14.065 5.517 0.875 1.00 0.00 C ATOM 1375 CD1 ILE B 237 10.953 4.082 1.340 1.00 0.00 C ATOM 0 H ILE B 237 10.784 7.269 2.158 1.00 0.00 H new ATOM 0 HA ILE B 237 13.081 6.546 3.504 1.00 0.00 H new ATOM 0 HB ILE B 237 12.059 6.237 0.709 1.00 0.00 H new ATOM 0 HG12 ILE B 237 12.926 3.829 2.096 1.00 0.00 H new ATOM 0 HG13 ILE B 237 11.879 4.790 3.121 1.00 0.00 H new ATOM 0 HG21 ILE B 237 13.940 4.720 0.142 1.00 0.00 H new ATOM 0 HG22 ILE B 237 14.475 6.400 0.384 1.00 0.00 H new ATOM 0 HG23 ILE B 237 14.748 5.187 1.658 1.00 0.00 H new ATOM 0 HD11 ILE B 237 10.590 3.174 1.821 1.00 0.00 H new ATOM 0 HD12 ILE B 237 10.167 4.837 1.350 1.00 0.00 H new ATOM 0 HD13 ILE B 237 11.230 3.861 0.309 1.00 0.00 H new ATOM 1387 N GLN B 238 13.631 8.730 1.071 1.00 0.00 N ATOM 1388 CA GLN B 238 14.578 9.715 0.563 1.00 0.00 C ATOM 1389 C GLN B 238 14.574 10.972 1.427 1.00 0.00 C ATOM 1390 O GLN B 238 15.566 11.698 1.486 1.00 0.00 O ATOM 1391 CB GLN B 238 14.271 10.068 -0.891 1.00 0.00 C ATOM 1392 CG GLN B 238 12.843 9.795 -1.301 1.00 0.00 C ATOM 1393 CD GLN B 238 12.372 10.691 -2.430 1.00 0.00 C ATOM 1394 OE1 GLN B 238 11.073 10.966 -2.466 1.00 0.00 O flip ATOM 1395 NE2 GLN B 238 13.165 11.129 -3.263 1.00 0.00 N flip ATOM 0 H GLN B 238 12.751 8.687 0.557 1.00 0.00 H new ATOM 0 HA GLN B 238 15.573 9.272 0.606 1.00 0.00 H new ATOM 0 HB2 GLN B 238 14.489 11.124 -1.052 1.00 0.00 H new ATOM 0 HB3 GLN B 238 14.939 9.502 -1.540 1.00 0.00 H new ATOM 0 HG2 GLN B 238 12.751 8.753 -1.608 1.00 0.00 H new ATOM 0 HG3 GLN B 238 12.190 9.932 -0.439 1.00 0.00 H new ATOM 0 HE21 GLN B 238 14.155 10.893 -3.198 1.00 0.00 H new ATOM 0 HE22 GLN B 238 12.832 11.728 -4.018 1.00 0.00 H new ATOM 1404 N ASN B 239 13.453 11.226 2.097 1.00 0.00 N ATOM 1405 CA ASN B 239 13.327 12.397 2.960 1.00 0.00 C ATOM 1406 C ASN B 239 14.111 12.213 4.261 1.00 0.00 C ATOM 1407 O ASN B 239 14.162 13.114 5.098 1.00 0.00 O ATOM 1408 CB ASN B 239 11.854 12.667 3.269 1.00 0.00 C ATOM 1409 CG ASN B 239 11.647 13.943 4.061 1.00 0.00 C ATOM 1410 OD1 ASN B 239 11.584 13.815 5.382 1.00 0.00 O flip ATOM 1411 ND2 ASN B 239 11.539 15.030 3.493 1.00 0.00 N flip ATOM 0 H ASN B 239 12.620 10.638 2.059 1.00 0.00 H new ATOM 0 HA ASN B 239 13.746 13.253 2.430 1.00 0.00 H new ATOM 0 HB2 ASN B 239 11.296 12.730 2.334 1.00 0.00 H new ATOM 0 HB3 ASN B 239 11.444 11.826 3.829 1.00 0.00 H new ATOM 0 HD21 ASN B 239 11.594 15.082 2.476 1.00 0.00 H new ATOM 0 HD22 ASN B 239 11.395 15.879 4.040 1.00 0.00 H new ATOM 1418 N GLY B 240 14.732 11.047 4.419 1.00 0.00 N ATOM 1419 CA GLY B 240 15.501 10.773 5.623 1.00 0.00 C ATOM 1420 C GLY B 240 14.611 10.526 6.825 1.00 0.00 C ATOM 1421 O GLY B 240 15.073 10.524 7.965 1.00 0.00 O ATOM 0 H GLY B 240 14.717 10.288 3.737 1.00 0.00 H new ATOM 0 HA2 GLY B 240 16.135 9.902 5.457 1.00 0.00 H new ATOM 0 HA3 GLY B 240 16.163 11.614 5.829 1.00 0.00 H new ATOM 1425 N SER B 241 13.328 10.315 6.558 1.00 0.00 N ATOM 1426 CA SER B 241 12.344 10.066 7.603 1.00 0.00 C ATOM 1427 C SER B 241 12.414 8.635 8.123 1.00 0.00 C ATOM 1428 O SER B 241 11.692 8.272 9.051 1.00 0.00 O ATOM 1429 CB SER B 241 10.952 10.343 7.073 1.00 0.00 C ATOM 1430 OG SER B 241 10.469 11.596 7.524 1.00 0.00 O ATOM 0 H SER B 241 12.942 10.312 5.614 1.00 0.00 H new ATOM 0 HA SER B 241 12.570 10.735 8.433 1.00 0.00 H new ATOM 0 HB2 SER B 241 10.966 10.327 5.983 1.00 0.00 H new ATOM 0 HB3 SER B 241 10.274 9.552 7.395 1.00 0.00 H new ATOM 0 HG SER B 241 10.762 12.300 6.909 1.00 0.00 H new ATOM 1436 N TYR B 242 13.283 7.826 7.527 1.00 0.00 N ATOM 1437 CA TYR B 242 13.409 6.430 7.927 1.00 0.00 C ATOM 1438 C TYR B 242 14.827 6.067 8.361 1.00 0.00 C ATOM 1439 O TYR B 242 15.017 5.501 9.438 1.00 0.00 O ATOM 1440 CB TYR B 242 12.940 5.528 6.781 1.00 0.00 C ATOM 1441 CG TYR B 242 11.445 5.612 6.535 1.00 0.00 C ATOM 1442 CD1 TYR B 242 10.549 5.748 7.593 1.00 0.00 C ATOM 1443 CD2 TYR B 242 10.929 5.570 5.248 1.00 0.00 C ATOM 1444 CE1 TYR B 242 9.188 5.837 7.370 1.00 0.00 C ATOM 1445 CE2 TYR B 242 9.570 5.663 5.019 1.00 0.00 C ATOM 1446 CZ TYR B 242 8.705 5.795 6.081 1.00 0.00 C ATOM 1447 OH TYR B 242 7.353 5.891 5.850 1.00 0.00 O ATOM 0 H TYR B 242 13.906 8.110 6.771 1.00 0.00 H new ATOM 0 HA TYR B 242 12.775 6.275 8.800 1.00 0.00 H new ATOM 0 HB2 TYR B 242 13.469 5.804 5.869 1.00 0.00 H new ATOM 0 HB3 TYR B 242 13.208 4.496 7.005 1.00 0.00 H new ATOM 0 HD1 TYR B 242 10.924 5.785 8.605 1.00 0.00 H new ATOM 0 HD2 TYR B 242 11.602 5.463 4.410 1.00 0.00 H new ATOM 0 HE1 TYR B 242 8.507 5.939 8.202 1.00 0.00 H new ATOM 0 HE2 TYR B 242 9.187 5.632 4.009 1.00 0.00 H new ATOM 0 HH TYR B 242 7.175 6.657 5.265 1.00 0.00 H new ATOM 1457 N LYS B 243 15.820 6.384 7.527 1.00 0.00 N ATOM 1458 CA LYS B 243 17.217 6.064 7.840 1.00 0.00 C ATOM 1459 C LYS B 243 17.409 4.549 7.896 1.00 0.00 C ATOM 1460 O LYS B 243 18.520 4.048 8.071 1.00 0.00 O ATOM 1461 CB LYS B 243 17.628 6.705 9.172 1.00 0.00 C ATOM 1462 CG LYS B 243 19.121 6.643 9.454 1.00 0.00 C ATOM 1463 CD LYS B 243 19.458 7.212 10.824 1.00 0.00 C ATOM 1464 CE LYS B 243 19.312 6.166 11.921 1.00 0.00 C ATOM 1465 NZ LYS B 243 17.924 5.638 12.013 1.00 0.00 N1+ ATOM 0 H LYS B 243 15.685 6.859 6.635 1.00 0.00 H new ATOM 0 HA LYS B 243 17.853 6.469 7.053 1.00 0.00 H new ATOM 0 HB2 LYS B 243 17.311 7.748 9.174 1.00 0.00 H new ATOM 0 HB3 LYS B 243 17.095 6.208 9.982 1.00 0.00 H new ATOM 0 HG2 LYS B 243 19.460 5.609 9.396 1.00 0.00 H new ATOM 0 HG3 LYS B 243 19.660 7.198 8.686 1.00 0.00 H new ATOM 0 HD2 LYS B 243 20.479 7.593 10.818 1.00 0.00 H new ATOM 0 HD3 LYS B 243 18.804 8.057 11.038 1.00 0.00 H new ATOM 0 HE2 LYS B 243 20.000 5.343 11.729 1.00 0.00 H new ATOM 0 HE3 LYS B 243 19.597 6.603 12.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 243 17.783 5.191 12.941 1.00 0.00 H new ATOM 0 HZ2 LYS B 243 17.247 6.419 11.899 1.00 0.00 H new ATOM 0 HZ3 LYS B 243 17.770 4.934 11.263 1.00 0.00 H new ATOM 1479 N SER B 244 16.301 3.840 7.731 1.00 0.00 N ATOM 1480 CA SER B 244 16.269 2.388 7.741 1.00 0.00 C ATOM 1481 C SER B 244 14.945 1.938 7.156 1.00 0.00 C ATOM 1482 O SER B 244 13.886 2.425 7.551 1.00 0.00 O ATOM 1483 CB SER B 244 16.426 1.827 9.148 1.00 0.00 C ATOM 1484 OG SER B 244 17.424 2.518 9.879 1.00 0.00 O ATOM 0 H SER B 244 15.386 4.266 7.584 1.00 0.00 H new ATOM 0 HA SER B 244 17.104 2.015 7.148 1.00 0.00 H new ATOM 0 HB2 SER B 244 15.475 1.896 9.676 1.00 0.00 H new ATOM 0 HB3 SER B 244 16.683 0.769 9.092 1.00 0.00 H new ATOM 0 HG SER B 244 18.121 2.832 9.265 1.00 0.00 H new ATOM 1490 N ILE B 245 15.001 1.016 6.217 1.00 0.00 N ATOM 1491 CA ILE B 245 13.803 0.542 5.557 1.00 0.00 C ATOM 1492 C ILE B 245 12.891 -0.219 6.489 1.00 0.00 C ATOM 1493 O ILE B 245 11.697 -0.295 6.242 1.00 0.00 O ATOM 1494 CB ILE B 245 14.130 -0.222 4.257 1.00 0.00 C ATOM 1495 CG1 ILE B 245 14.610 0.802 3.234 1.00 0.00 C ATOM 1496 CG2 ILE B 245 12.903 -0.936 3.679 1.00 0.00 C ATOM 1497 CD1 ILE B 245 13.537 1.827 3.036 1.00 0.00 C ATOM 0 H ILE B 245 15.865 0.580 5.894 1.00 0.00 H new ATOM 0 HA ILE B 245 13.233 1.421 5.255 1.00 0.00 H new ATOM 0 HB ILE B 245 14.883 -0.978 4.479 1.00 0.00 H new ATOM 0 HG12 ILE B 245 15.528 1.278 3.579 1.00 0.00 H new ATOM 0 HG13 ILE B 245 14.842 0.311 2.289 1.00 0.00 H new ATOM 0 HG21 ILE B 245 13.184 -1.459 2.765 1.00 0.00 H new ATOM 0 HG22 ILE B 245 12.524 -1.654 4.406 1.00 0.00 H new ATOM 0 HG23 ILE B 245 12.128 -0.203 3.454 1.00 0.00 H new ATOM 0 HD11 ILE B 245 13.869 2.565 2.306 1.00 0.00 H new ATOM 0 HD12 ILE B 245 12.631 1.340 2.674 1.00 0.00 H new ATOM 0 HD13 ILE B 245 13.328 2.323 3.984 1.00 0.00 H new ATOM 1509 N HIS B 246 13.426 -0.788 7.553 1.00 0.00 N ATOM 1510 CA HIS B 246 12.563 -1.459 8.507 1.00 0.00 C ATOM 1511 C HIS B 246 11.508 -0.455 8.956 1.00 0.00 C ATOM 1512 O HIS B 246 10.400 -0.822 9.346 1.00 0.00 O ATOM 1513 CB HIS B 246 13.352 -1.986 9.708 1.00 0.00 C ATOM 1514 CG HIS B 246 14.314 -3.076 9.359 1.00 0.00 C ATOM 1515 ND1 HIS B 246 15.136 -3.216 8.296 1.00 0.00 N flip ATOM 1516 CD2 HIS B 246 14.512 -4.191 10.146 1.00 0.00 C flip ATOM 1517 CE1 HIS B 246 15.812 -4.401 8.456 1.00 0.00 C flip ATOM 1518 NE2 HIS B 246 15.417 -4.970 9.581 1.00 0.00 N flip ATOM 0 H HIS B 246 14.421 -0.801 7.775 1.00 0.00 H new ATOM 0 HA HIS B 246 12.097 -2.325 8.037 1.00 0.00 H new ATOM 0 HB2 HIS B 246 13.900 -1.161 10.163 1.00 0.00 H new ATOM 0 HB3 HIS B 246 12.653 -2.356 10.458 1.00 0.00 H new ATOM 0 HD1 HIS B 246 15.236 -2.563 7.519 1.00 0.00 H new ATOM 0 HD2 HIS B 246 14.006 -4.395 11.078 1.00 0.00 H new ATOM 0 HE1 HIS B 246 16.547 -4.802 7.773 1.00 0.00 H new ATOM 1527 N ALA B 247 11.883 0.828 8.891 1.00 0.00 N ATOM 1528 CA ALA B 247 10.987 1.916 9.250 1.00 0.00 C ATOM 1529 C ALA B 247 9.991 2.172 8.125 1.00 0.00 C ATOM 1530 O ALA B 247 8.802 2.351 8.380 1.00 0.00 O ATOM 1531 CB ALA B 247 11.771 3.182 9.571 1.00 0.00 C ATOM 0 H ALA B 247 12.809 1.132 8.590 1.00 0.00 H new ATOM 0 HA ALA B 247 10.436 1.626 10.144 1.00 0.00 H new ATOM 0 HB1 ALA B 247 11.079 3.981 9.836 1.00 0.00 H new ATOM 0 HB2 ALA B 247 12.443 2.991 10.408 1.00 0.00 H new ATOM 0 HB3 ALA B 247 12.353 3.481 8.699 1.00 0.00 H new ATOM 1537 N MET B 248 10.468 2.197 6.873 1.00 0.00 N ATOM 1538 CA MET B 248 9.562 2.399 5.747 1.00 0.00 C ATOM 1539 C MET B 248 8.513 1.308 5.805 1.00 0.00 C ATOM 1540 O MET B 248 7.327 1.540 5.614 1.00 0.00 O ATOM 1541 CB MET B 248 10.292 2.377 4.396 1.00 0.00 C ATOM 1542 CG MET B 248 10.207 1.047 3.685 1.00 0.00 C ATOM 1543 SD MET B 248 10.761 1.101 1.970 1.00 0.00 S ATOM 1544 CE MET B 248 9.244 0.752 1.105 1.00 0.00 C ATOM 0 H MET B 248 11.450 2.083 6.623 1.00 0.00 H new ATOM 0 HA MET B 248 9.106 3.386 5.826 1.00 0.00 H new ATOM 0 HB2 MET B 248 9.873 3.151 3.753 1.00 0.00 H new ATOM 0 HB3 MET B 248 11.341 2.628 4.555 1.00 0.00 H new ATOM 0 HG2 MET B 248 10.807 0.317 4.228 1.00 0.00 H new ATOM 0 HG3 MET B 248 9.175 0.696 3.713 1.00 0.00 H new ATOM 0 HE1 MET B 248 9.380 -0.123 0.470 1.00 0.00 H new ATOM 0 HE2 MET B 248 8.450 0.557 1.826 1.00 0.00 H new ATOM 0 HE3 MET B 248 8.971 1.608 0.488 1.00 0.00 H new ATOM 1554 N ALA B 249 9.008 0.118 6.102 1.00 0.00 N ATOM 1555 CA ALA B 249 8.218 -1.086 6.237 1.00 0.00 C ATOM 1556 C ALA B 249 7.112 -0.929 7.260 1.00 0.00 C ATOM 1557 O ALA B 249 5.966 -1.276 7.002 1.00 0.00 O ATOM 1558 CB ALA B 249 9.128 -2.203 6.692 1.00 0.00 C ATOM 0 H ALA B 249 10.004 -0.037 6.260 1.00 0.00 H new ATOM 0 HA ALA B 249 7.761 -1.301 5.271 1.00 0.00 H new ATOM 0 HB1 ALA B 249 8.551 -3.121 6.800 1.00 0.00 H new ATOM 0 HB2 ALA B 249 9.916 -2.354 5.954 1.00 0.00 H new ATOM 0 HB3 ALA B 249 9.575 -1.940 7.651 1.00 0.00 H new ATOM 1564 N LYS B 250 7.471 -0.445 8.445 1.00 0.00 N ATOM 1565 CA LYS B 250 6.486 -0.262 9.491 1.00 0.00 C ATOM 1566 C LYS B 250 5.384 0.639 8.964 1.00 0.00 C ATOM 1567 O LYS B 250 4.215 0.497 9.321 1.00 0.00 O ATOM 1568 CB LYS B 250 7.121 0.312 10.762 1.00 0.00 C ATOM 1569 CG LYS B 250 7.056 1.829 10.870 1.00 0.00 C ATOM 1570 CD LYS B 250 7.735 2.326 12.137 1.00 0.00 C ATOM 1571 CE LYS B 250 7.605 3.834 12.284 1.00 0.00 C ATOM 1572 NZ LYS B 250 8.288 4.334 13.508 1.00 0.00 N1+ ATOM 0 H LYS B 250 8.423 -0.178 8.697 1.00 0.00 H new ATOM 0 HA LYS B 250 6.063 -1.228 9.766 1.00 0.00 H new ATOM 0 HB2 LYS B 250 6.625 -0.123 11.629 1.00 0.00 H new ATOM 0 HB3 LYS B 250 8.165 0.002 10.803 1.00 0.00 H new ATOM 0 HG2 LYS B 250 7.534 2.278 9.999 1.00 0.00 H new ATOM 0 HG3 LYS B 250 6.015 2.151 10.863 1.00 0.00 H new ATOM 0 HD2 LYS B 250 7.293 1.835 13.004 1.00 0.00 H new ATOM 0 HD3 LYS B 250 8.790 2.051 12.118 1.00 0.00 H new ATOM 0 HE2 LYS B 250 8.029 4.322 11.407 1.00 0.00 H new ATOM 0 HE3 LYS B 250 6.550 4.105 12.321 1.00 0.00 H new ATOM 0 HZ1 LYS B 250 8.176 5.366 13.571 1.00 0.00 H new ATOM 0 HZ2 LYS B 250 7.866 3.888 14.348 1.00 0.00 H new ATOM 0 HZ3 LYS B 250 9.300 4.098 13.462 1.00 0.00 H new ATOM 1586 N ASP B 251 5.781 1.574 8.104 1.00 0.00 N ATOM 1587 CA ASP B 251 4.836 2.475 7.471 1.00 0.00 C ATOM 1588 C ASP B 251 4.099 1.719 6.387 1.00 0.00 C ATOM 1589 O ASP B 251 3.001 2.081 6.013 1.00 0.00 O ATOM 1590 CB ASP B 251 5.530 3.698 6.878 1.00 0.00 C ATOM 1591 CG ASP B 251 6.079 4.621 7.948 1.00 0.00 C ATOM 1592 OD1 ASP B 251 6.964 4.187 8.712 1.00 0.00 O ATOM 1593 OD2 ASP B 251 5.622 5.781 8.020 1.00 0.00 O1- ATOM 0 H ASP B 251 6.753 1.723 7.833 1.00 0.00 H new ATOM 0 HA ASP B 251 4.137 2.835 8.226 1.00 0.00 H new ATOM 0 HB2 ASP B 251 6.343 3.373 6.229 1.00 0.00 H new ATOM 0 HB3 ASP B 251 4.825 4.247 6.254 1.00 0.00 H new ATOM 1598 N ILE B 252 4.758 0.700 5.840 1.00 0.00 N ATOM 1599 CA ILE B 252 4.165 -0.133 4.806 1.00 0.00 C ATOM 1600 C ILE B 252 3.038 -0.929 5.421 1.00 0.00 C ATOM 1601 O ILE B 252 2.045 -1.254 4.773 1.00 0.00 O ATOM 1602 CB ILE B 252 5.216 -1.068 4.178 1.00 0.00 C ATOM 1603 CG1 ILE B 252 6.250 -0.236 3.426 1.00 0.00 C ATOM 1604 CG2 ILE B 252 4.573 -2.092 3.262 1.00 0.00 C ATOM 1605 CD1 ILE B 252 5.718 0.367 2.171 1.00 0.00 C ATOM 0 H ILE B 252 5.708 0.433 6.100 1.00 0.00 H new ATOM 0 HA ILE B 252 3.778 0.498 4.006 1.00 0.00 H new ATOM 0 HB ILE B 252 5.712 -1.621 4.976 1.00 0.00 H new ATOM 0 HG12 ILE B 252 6.612 0.559 4.078 1.00 0.00 H new ATOM 0 HG13 ILE B 252 7.107 -0.865 3.185 1.00 0.00 H new ATOM 0 HG21 ILE B 252 5.344 -2.735 2.837 1.00 0.00 H new ATOM 0 HG22 ILE B 252 3.869 -2.698 3.832 1.00 0.00 H new ATOM 0 HG23 ILE B 252 4.044 -1.580 2.459 1.00 0.00 H new ATOM 0 HD11 ILE B 252 6.503 0.946 1.684 1.00 0.00 H new ATOM 0 HD12 ILE B 252 5.382 -0.424 1.501 1.00 0.00 H new ATOM 0 HD13 ILE B 252 4.879 1.021 2.409 1.00 0.00 H new ATOM 1617 N ASP B 253 3.225 -1.266 6.683 1.00 0.00 N ATOM 1618 CA ASP B 253 2.209 -1.958 7.429 1.00 0.00 C ATOM 1619 C ASP B 253 1.137 -0.939 7.761 1.00 0.00 C ATOM 1620 O ASP B 253 -0.037 -1.266 7.824 1.00 0.00 O ATOM 1621 CB ASP B 253 2.797 -2.565 8.705 1.00 0.00 C ATOM 1622 CG ASP B 253 2.212 -3.926 9.029 1.00 0.00 C ATOM 1623 OD1 ASP B 253 1.139 -3.974 9.666 1.00 0.00 O1- ATOM 1624 OD2 ASP B 253 2.827 -4.943 8.645 1.00 0.00 O ATOM 0 H ASP B 253 4.077 -1.068 7.208 1.00 0.00 H new ATOM 0 HA ASP B 253 1.792 -2.781 6.848 1.00 0.00 H new ATOM 0 HB2 ASP B 253 3.878 -2.655 8.595 1.00 0.00 H new ATOM 0 HB3 ASP B 253 2.617 -1.889 9.541 1.00 0.00 H new ATOM 1629 N LEU B 254 1.577 0.311 7.981 1.00 0.00 N ATOM 1630 CA LEU B 254 0.666 1.417 8.254 1.00 0.00 C ATOM 1631 C LEU B 254 -0.146 1.693 7.018 1.00 0.00 C ATOM 1632 O LEU B 254 -1.303 2.106 7.078 1.00 0.00 O ATOM 1633 CB LEU B 254 1.433 2.667 8.661 1.00 0.00 C ATOM 1634 CG LEU B 254 1.918 2.693 10.109 1.00 0.00 C ATOM 1635 CD1 LEU B 254 2.580 4.024 10.424 1.00 0.00 C ATOM 1636 CD2 LEU B 254 0.755 2.443 11.050 1.00 0.00 C ATOM 0 H LEU B 254 2.563 0.574 7.973 1.00 0.00 H new ATOM 0 HA LEU B 254 0.010 1.142 9.080 1.00 0.00 H new ATOM 0 HB2 LEU B 254 2.296 2.773 8.004 1.00 0.00 H new ATOM 0 HB3 LEU B 254 0.796 3.535 8.493 1.00 0.00 H new ATOM 0 HG LEU B 254 2.656 1.903 10.246 1.00 0.00 H new ATOM 0 HD11 LEU B 254 2.920 4.025 11.460 1.00 0.00 H new ATOM 0 HD12 LEU B 254 3.433 4.172 9.762 1.00 0.00 H new ATOM 0 HD13 LEU B 254 1.863 4.831 10.276 1.00 0.00 H new ATOM 0 HD21 LEU B 254 1.110 2.463 12.080 1.00 0.00 H new ATOM 0 HD22 LEU B 254 0.001 3.218 10.911 1.00 0.00 H new ATOM 0 HD23 LEU B 254 0.317 1.468 10.836 1.00 0.00 H new ATOM 1648 N LEU B 255 0.500 1.464 5.896 1.00 0.00 N ATOM 1649 CA LEU B 255 -0.107 1.611 4.605 1.00 0.00 C ATOM 1650 C LEU B 255 -1.286 0.647 4.577 1.00 0.00 C ATOM 1651 O LEU B 255 -2.432 0.996 4.275 1.00 0.00 O ATOM 1652 CB LEU B 255 0.942 1.240 3.542 1.00 0.00 C ATOM 1653 CG LEU B 255 0.385 0.771 2.200 1.00 0.00 C ATOM 1654 CD1 LEU B 255 1.265 1.257 1.068 1.00 0.00 C ATOM 1655 CD2 LEU B 255 0.266 -0.742 2.156 1.00 0.00 C ATOM 0 H LEU B 255 1.475 1.167 5.862 1.00 0.00 H new ATOM 0 HA LEU B 255 -0.451 2.626 4.406 1.00 0.00 H new ATOM 0 HB2 LEU B 255 1.579 2.107 3.368 1.00 0.00 H new ATOM 0 HB3 LEU B 255 1.579 0.453 3.945 1.00 0.00 H new ATOM 0 HG LEU B 255 -0.613 1.194 2.082 1.00 0.00 H new ATOM 0 HD11 LEU B 255 0.856 0.915 0.117 1.00 0.00 H new ATOM 0 HD12 LEU B 255 1.301 2.346 1.077 1.00 0.00 H new ATOM 0 HD13 LEU B 255 2.272 0.860 1.194 1.00 0.00 H new ATOM 0 HD21 LEU B 255 -0.133 -1.048 1.189 1.00 0.00 H new ATOM 0 HD22 LEU B 255 1.250 -1.189 2.300 1.00 0.00 H new ATOM 0 HD23 LEU B 255 -0.404 -1.077 2.948 1.00 0.00 H new ATOM 1667 N ALA B 256 -0.971 -0.576 4.962 1.00 0.00 N ATOM 1668 CA ALA B 256 -1.937 -1.636 5.036 1.00 0.00 C ATOM 1669 C ALA B 256 -2.957 -1.367 6.150 1.00 0.00 C ATOM 1670 O ALA B 256 -4.106 -1.811 6.088 1.00 0.00 O ATOM 1671 CB ALA B 256 -1.212 -2.952 5.221 1.00 0.00 C ATOM 0 H ALA B 256 -0.028 -0.855 5.232 1.00 0.00 H new ATOM 0 HA ALA B 256 -2.505 -1.687 4.107 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -1.938 -3.763 5.278 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -0.545 -3.122 4.376 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -0.630 -2.921 6.142 1.00 0.00 H new ATOM 1677 N LYS B 257 -2.523 -0.652 7.186 1.00 0.00 N ATOM 1678 CA LYS B 257 -3.401 -0.314 8.297 1.00 0.00 C ATOM 1679 C LYS B 257 -4.474 0.653 7.828 1.00 0.00 C ATOM 1680 O LYS B 257 -5.648 0.512 8.173 1.00 0.00 O ATOM 1681 CB LYS B 257 -2.614 0.284 9.459 1.00 0.00 C ATOM 1682 CG LYS B 257 -1.781 -0.739 10.214 1.00 0.00 C ATOM 1683 CD LYS B 257 -2.627 -1.876 10.770 1.00 0.00 C ATOM 1684 CE LYS B 257 -1.863 -3.190 10.760 1.00 0.00 C ATOM 1685 NZ LYS B 257 -0.666 -3.144 11.645 1.00 0.00 N1+ ATOM 0 H LYS B 257 -1.571 -0.298 7.276 1.00 0.00 H new ATOM 0 HA LYS B 257 -3.875 -1.229 8.653 1.00 0.00 H new ATOM 0 HB2 LYS B 257 -1.958 1.067 9.079 1.00 0.00 H new ATOM 0 HB3 LYS B 257 -3.308 0.759 10.152 1.00 0.00 H new ATOM 0 HG2 LYS B 257 -1.020 -1.147 9.549 1.00 0.00 H new ATOM 0 HG3 LYS B 257 -1.257 -0.245 11.032 1.00 0.00 H new ATOM 0 HD2 LYS B 257 -2.934 -1.639 11.789 1.00 0.00 H new ATOM 0 HD3 LYS B 257 -3.537 -1.978 10.179 1.00 0.00 H new ATOM 0 HE2 LYS B 257 -2.522 -3.996 11.083 1.00 0.00 H new ATOM 0 HE3 LYS B 257 -1.552 -3.421 9.741 1.00 0.00 H new ATOM 0 HZ1 LYS B 257 0.180 -3.401 11.098 1.00 0.00 H new ATOM 0 HZ2 LYS B 257 -0.553 -2.183 12.026 1.00 0.00 H new ATOM 0 HZ3 LYS B 257 -0.788 -3.816 12.430 1.00 0.00 H new ATOM 1699 N ASN B 258 -4.069 1.645 7.036 1.00 0.00 N ATOM 1700 CA ASN B 258 -5.024 2.596 6.502 1.00 0.00 C ATOM 1701 C ASN B 258 -6.040 1.827 5.675 1.00 0.00 C ATOM 1702 O ASN B 258 -7.164 2.277 5.467 1.00 0.00 O ATOM 1703 CB ASN B 258 -4.329 3.689 5.669 1.00 0.00 C ATOM 1704 CG ASN B 258 -3.877 3.229 4.294 1.00 0.00 C ATOM 1705 OD1 ASN B 258 -4.572 2.482 3.605 1.00 0.00 O ATOM 1706 ND2 ASN B 258 -2.697 3.679 3.883 1.00 0.00 N ATOM 0 H ASN B 258 -3.101 1.804 6.757 1.00 0.00 H new ATOM 0 HA ASN B 258 -5.527 3.112 7.320 1.00 0.00 H new ATOM 0 HB2 ASN B 258 -5.012 4.531 5.552 1.00 0.00 H new ATOM 0 HB3 ASN B 258 -3.463 4.055 6.220 1.00 0.00 H new ATOM 0 HD21 ASN B 258 -2.338 3.407 2.968 1.00 0.00 H new ATOM 0 HD22 ASN B 258 -2.150 4.297 4.482 1.00 0.00 H new ATOM 1713 N ALA B 259 -5.616 0.651 5.195 1.00 0.00 N ATOM 1714 CA ALA B 259 -6.497 -0.214 4.414 1.00 0.00 C ATOM 1715 C ALA B 259 -7.678 -0.709 5.233 1.00 0.00 C ATOM 1716 O ALA B 259 -8.834 -0.516 4.859 1.00 0.00 O ATOM 1717 CB ALA B 259 -5.741 -1.428 3.921 1.00 0.00 C ATOM 0 H ALA B 259 -4.675 0.282 5.334 1.00 0.00 H new ATOM 0 HA ALA B 259 -6.861 0.385 3.579 1.00 0.00 H new ATOM 0 HB1 ALA B 259 -6.411 -2.063 3.341 1.00 0.00 H new ATOM 0 HB2 ALA B 259 -4.909 -1.108 3.293 1.00 0.00 H new ATOM 0 HB3 ALA B 259 -5.357 -1.989 4.773 1.00 0.00 H new ATOM 1723 N LYS B 260 -7.381 -1.310 6.378 1.00 0.00 N ATOM 1724 CA LYS B 260 -8.426 -1.859 7.231 1.00 0.00 C ATOM 1725 C LYS B 260 -9.326 -0.767 7.793 1.00 0.00 C ATOM 1726 O LYS B 260 -10.462 -1.026 8.191 1.00 0.00 O ATOM 1727 CB LYS B 260 -7.819 -2.687 8.363 1.00 0.00 C ATOM 1728 CG LYS B 260 -7.148 -1.856 9.442 1.00 0.00 C ATOM 1729 CD LYS B 260 -6.416 -2.734 10.440 1.00 0.00 C ATOM 1730 CE LYS B 260 -5.923 -1.931 11.633 1.00 0.00 C ATOM 1731 NZ LYS B 260 -7.040 -1.251 12.346 1.00 0.00 N1+ ATOM 0 H LYS B 260 -6.433 -1.429 6.735 1.00 0.00 H new ATOM 0 HA LYS B 260 -9.044 -2.510 6.613 1.00 0.00 H new ATOM 0 HB2 LYS B 260 -8.603 -3.291 8.819 1.00 0.00 H new ATOM 0 HB3 LYS B 260 -7.088 -3.378 7.943 1.00 0.00 H new ATOM 0 HG2 LYS B 260 -6.446 -1.160 8.984 1.00 0.00 H new ATOM 0 HG3 LYS B 260 -7.897 -1.258 9.961 1.00 0.00 H new ATOM 0 HD2 LYS B 260 -7.080 -3.527 10.784 1.00 0.00 H new ATOM 0 HD3 LYS B 260 -5.570 -3.216 9.950 1.00 0.00 H new ATOM 0 HE2 LYS B 260 -5.400 -2.592 12.324 1.00 0.00 H new ATOM 0 HE3 LYS B 260 -5.201 -1.187 11.296 1.00 0.00 H new ATOM 0 HZ1 LYS B 260 -6.744 -1.021 13.316 1.00 0.00 H new ATOM 0 HZ2 LYS B 260 -7.290 -0.375 11.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 260 -7.867 -1.881 12.377 1.00 0.00 H new ATOM 1745 N THR B 261 -8.813 0.452 7.828 1.00 0.00 N ATOM 1746 CA THR B 261 -9.561 1.578 8.368 1.00 0.00 C ATOM 1747 C THR B 261 -10.440 2.291 7.337 1.00 0.00 C ATOM 1748 O THR B 261 -11.610 2.560 7.607 1.00 0.00 O ATOM 1749 CB THR B 261 -8.601 2.606 9.003 1.00 0.00 C ATOM 1750 OG1 THR B 261 -8.010 2.056 10.186 1.00 0.00 O ATOM 1751 CG2 THR B 261 -9.323 3.900 9.346 1.00 0.00 C ATOM 0 H THR B 261 -7.881 0.688 7.489 1.00 0.00 H new ATOM 0 HA THR B 261 -10.227 1.153 9.119 1.00 0.00 H new ATOM 0 HB THR B 261 -7.822 2.833 8.275 1.00 0.00 H new ATOM 0 HG1 THR B 261 -7.401 2.713 10.583 1.00 0.00 H new ATOM 0 HG21 THR B 261 -8.619 4.603 9.791 1.00 0.00 H new ATOM 0 HG22 THR B 261 -9.743 4.334 8.439 1.00 0.00 H new ATOM 0 HG23 THR B 261 -10.125 3.692 10.054 1.00 0.00 H new ATOM 1759 N TYR B 262 -9.896 2.586 6.159 1.00 0.00 N ATOM 1760 CA TYR B 262 -10.644 3.348 5.158 1.00 0.00 C ATOM 1761 C TYR B 262 -11.665 2.556 4.332 1.00 0.00 C ATOM 1762 O TYR B 262 -12.845 2.911 4.320 1.00 0.00 O ATOM 1763 CB TYR B 262 -9.680 4.051 4.214 1.00 0.00 C ATOM 1764 CG TYR B 262 -10.244 5.334 3.661 1.00 0.00 C ATOM 1765 CD1 TYR B 262 -10.417 6.445 4.477 1.00 0.00 C ATOM 1766 CD2 TYR B 262 -10.612 5.437 2.325 1.00 0.00 C ATOM 1767 CE1 TYR B 262 -10.939 7.614 3.980 1.00 0.00 C ATOM 1768 CE2 TYR B 262 -11.137 6.611 1.819 1.00 0.00 C ATOM 1769 CZ TYR B 262 -11.300 7.697 2.652 1.00 0.00 C ATOM 1770 OH TYR B 262 -11.824 8.869 2.156 1.00 0.00 O ATOM 0 H TYR B 262 -8.955 2.315 5.875 1.00 0.00 H new ATOM 0 HA TYR B 262 -11.233 4.055 5.742 1.00 0.00 H new ATOM 0 HB2 TYR B 262 -8.751 4.265 4.742 1.00 0.00 H new ATOM 0 HB3 TYR B 262 -9.432 3.382 3.390 1.00 0.00 H new ATOM 0 HD1 TYR B 262 -10.137 6.388 5.518 1.00 0.00 H new ATOM 0 HD2 TYR B 262 -10.486 4.586 1.672 1.00 0.00 H new ATOM 0 HE1 TYR B 262 -11.067 8.468 4.629 1.00 0.00 H new ATOM 0 HE2 TYR B 262 -11.418 6.677 0.778 1.00 0.00 H new ATOM 0 HH TYR B 262 -12.024 8.760 1.203 1.00 0.00 H new ATOM 1780 N ASN B 263 -11.245 1.494 3.644 1.00 0.00 N ATOM 1781 CA ASN B 263 -12.180 0.747 2.803 1.00 0.00 C ATOM 1782 C ASN B 263 -13.067 -0.210 3.598 1.00 0.00 C ATOM 1783 O ASN B 263 -13.226 -0.072 4.811 1.00 0.00 O ATOM 1784 CB ASN B 263 -11.425 -0.007 1.718 1.00 0.00 C ATOM 1785 CG ASN B 263 -10.323 0.829 1.099 1.00 0.00 C ATOM 1786 OD1 ASN B 263 -9.177 0.802 1.549 1.00 0.00 O ATOM 1787 ND2 ASN B 263 -10.667 1.585 0.064 1.00 0.00 N ATOM 0 H ASN B 263 -10.289 1.138 3.650 1.00 0.00 H new ATOM 0 HA ASN B 263 -12.845 1.479 2.345 1.00 0.00 H new ATOM 0 HB2 ASN B 263 -10.995 -0.915 2.141 1.00 0.00 H new ATOM 0 HB3 ASN B 263 -12.123 -0.317 0.941 1.00 0.00 H new ATOM 0 HD21 ASN B 263 -9.970 2.174 -0.391 1.00 0.00 H new ATOM 0 HD22 ASN B 263 -11.628 1.577 -0.276 1.00 0.00 H new ATOM 1794 N GLU B 264 -13.642 -1.182 2.887 1.00 0.00 N ATOM 1795 CA GLU B 264 -14.550 -2.158 3.489 1.00 0.00 C ATOM 1796 C GLU B 264 -13.839 -3.468 3.830 1.00 0.00 C ATOM 1797 O GLU B 264 -12.980 -3.923 3.084 1.00 0.00 O ATOM 1798 CB GLU B 264 -15.701 -2.444 2.532 1.00 0.00 C ATOM 1799 CG GLU B 264 -16.802 -3.266 3.158 1.00 0.00 C ATOM 1800 CD GLU B 264 -17.817 -3.764 2.147 1.00 0.00 C ATOM 1801 OE1 GLU B 264 -17.554 -4.801 1.504 1.00 0.00 O1- ATOM 1802 OE2 GLU B 264 -18.874 -3.115 1.999 1.00 0.00 O ATOM 0 H GLU B 264 -13.493 -1.314 1.887 1.00 0.00 H new ATOM 0 HA GLU B 264 -14.926 -1.729 4.418 1.00 0.00 H new ATOM 0 HB2 GLU B 264 -16.116 -1.500 2.180 1.00 0.00 H new ATOM 0 HB3 GLU B 264 -15.317 -2.969 1.657 1.00 0.00 H new ATOM 0 HG2 GLU B 264 -16.362 -4.120 3.674 1.00 0.00 H new ATOM 0 HG3 GLU B 264 -17.312 -2.666 3.912 1.00 0.00 H new ATOM 1809 N PRO B 265 -14.210 -4.108 4.955 1.00 0.00 N ATOM 1810 CA PRO B 265 -13.597 -5.359 5.377 1.00 0.00 C ATOM 1811 C PRO B 265 -13.959 -6.511 4.457 1.00 0.00 C ATOM 1812 O PRO B 265 -13.239 -7.506 4.375 1.00 0.00 O ATOM 1813 CB PRO B 265 -14.122 -5.593 6.792 1.00 0.00 C ATOM 1814 CG PRO B 265 -14.944 -4.403 7.148 1.00 0.00 C ATOM 1815 CD PRO B 265 -15.259 -3.675 5.878 1.00 0.00 C ATOM 0 HA PRO B 265 -12.509 -5.302 5.344 1.00 0.00 H new ATOM 0 HB2 PRO B 265 -14.720 -6.503 6.837 1.00 0.00 H new ATOM 0 HB3 PRO B 265 -13.298 -5.718 7.494 1.00 0.00 H new ATOM 0 HG2 PRO B 265 -15.861 -4.708 7.652 1.00 0.00 H new ATOM 0 HG3 PRO B 265 -14.402 -3.755 7.837 1.00 0.00 H new ATOM 0 HD2 PRO B 265 -16.250 -3.932 5.505 1.00 0.00 H new ATOM 0 HD3 PRO B 265 -15.243 -2.595 6.022 1.00 0.00 H new ATOM 1823 N GLY B 266 -15.084 -6.371 3.768 1.00 0.00 N ATOM 1824 CA GLY B 266 -15.505 -7.387 2.830 1.00 0.00 C ATOM 1825 C GLY B 266 -14.974 -7.082 1.448 1.00 0.00 C ATOM 1826 O GLY B 266 -15.547 -7.497 0.439 1.00 0.00 O ATOM 0 H GLY B 266 -15.711 -5.570 3.844 1.00 0.00 H new ATOM 0 HA2 GLY B 266 -15.147 -8.363 3.157 1.00 0.00 H new ATOM 0 HA3 GLY B 266 -16.593 -7.439 2.805 1.00 0.00 H new ATOM 1830 N SER B 267 -13.863 -6.349 1.415 1.00 0.00 N ATOM 1831 CA SER B 267 -13.234 -5.952 0.164 1.00 0.00 C ATOM 1832 C SER B 267 -11.763 -6.359 0.137 1.00 0.00 C ATOM 1833 O SER B 267 -11.160 -6.626 1.176 1.00 0.00 O ATOM 1834 CB SER B 267 -13.376 -4.444 -0.032 1.00 0.00 C ATOM 1835 OG SER B 267 -14.416 -4.143 -0.945 1.00 0.00 O ATOM 0 H SER B 267 -13.379 -6.017 2.249 1.00 0.00 H new ATOM 0 HA SER B 267 -13.737 -6.466 -0.655 1.00 0.00 H new ATOM 0 HB2 SER B 267 -13.581 -3.967 0.927 1.00 0.00 H new ATOM 0 HB3 SER B 267 -12.436 -4.032 -0.399 1.00 0.00 H new ATOM 0 HG SER B 267 -14.487 -3.171 -1.051 1.00 0.00 H new ATOM 1841 N GLN B 268 -11.198 -6.403 -1.065 1.00 0.00 N ATOM 1842 CA GLN B 268 -9.800 -6.783 -1.257 1.00 0.00 C ATOM 1843 C GLN B 268 -8.854 -5.941 -0.402 1.00 0.00 C ATOM 1844 O GLN B 268 -7.749 -6.361 -0.108 1.00 0.00 O ATOM 1845 CB GLN B 268 -9.416 -6.658 -2.733 1.00 0.00 C ATOM 1846 CG GLN B 268 -10.282 -7.497 -3.660 1.00 0.00 C ATOM 1847 CD GLN B 268 -10.325 -8.958 -3.258 1.00 0.00 C ATOM 1848 OE1 GLN B 268 -9.493 -9.757 -3.687 1.00 0.00 O ATOM 1849 NE2 GLN B 268 -11.301 -9.316 -2.432 1.00 0.00 N ATOM 0 H GLN B 268 -11.691 -6.178 -1.929 1.00 0.00 H new ATOM 0 HA GLN B 268 -9.699 -7.821 -0.939 1.00 0.00 H new ATOM 0 HB2 GLN B 268 -9.487 -5.612 -3.031 1.00 0.00 H new ATOM 0 HB3 GLN B 268 -8.374 -6.954 -2.855 1.00 0.00 H new ATOM 0 HG2 GLN B 268 -11.296 -7.096 -3.665 1.00 0.00 H new ATOM 0 HG3 GLN B 268 -9.902 -7.416 -4.678 1.00 0.00 H new ATOM 0 HE21 GLN B 268 -11.969 -8.620 -2.101 1.00 0.00 H new ATOM 0 HE22 GLN B 268 -11.382 -10.287 -2.129 1.00 0.00 H new ATOM 1858 N VAL B 269 -9.300 -4.755 -0.017 1.00 0.00 N ATOM 1859 CA VAL B 269 -8.496 -3.824 0.787 1.00 0.00 C ATOM 1860 C VAL B 269 -7.787 -4.476 1.974 1.00 0.00 C ATOM 1861 O VAL B 269 -6.609 -4.210 2.215 1.00 0.00 O ATOM 1862 CB VAL B 269 -9.390 -2.692 1.313 1.00 0.00 C ATOM 1863 CG1 VAL B 269 -10.766 -3.228 1.632 1.00 0.00 C ATOM 1864 CG2 VAL B 269 -8.772 -2.024 2.517 1.00 0.00 C ATOM 0 H VAL B 269 -10.229 -4.403 -0.249 1.00 0.00 H new ATOM 0 HA VAL B 269 -7.720 -3.448 0.120 1.00 0.00 H new ATOM 0 HB VAL B 269 -9.484 -1.934 0.535 1.00 0.00 H new ATOM 0 HG11 VAL B 269 -11.394 -2.419 2.005 1.00 0.00 H new ATOM 0 HG12 VAL B 269 -11.211 -3.647 0.730 1.00 0.00 H new ATOM 0 HG13 VAL B 269 -10.687 -4.005 2.392 1.00 0.00 H new ATOM 0 HG21 VAL B 269 -9.428 -1.227 2.867 1.00 0.00 H new ATOM 0 HG22 VAL B 269 -8.637 -2.758 3.311 1.00 0.00 H new ATOM 0 HG23 VAL B 269 -7.804 -1.604 2.243 1.00 0.00 H new ATOM 1874 N PHE B 270 -8.484 -5.319 2.713 1.00 0.00 N ATOM 1875 CA PHE B 270 -7.896 -5.930 3.900 1.00 0.00 C ATOM 1876 C PHE B 270 -6.907 -7.040 3.560 1.00 0.00 C ATOM 1877 O PHE B 270 -5.809 -7.095 4.117 1.00 0.00 O ATOM 1878 CB PHE B 270 -8.998 -6.451 4.827 1.00 0.00 C ATOM 1879 CG PHE B 270 -9.823 -5.357 5.449 1.00 0.00 C ATOM 1880 CD1 PHE B 270 -10.215 -4.288 4.684 1.00 0.00 C ATOM 1881 CD2 PHE B 270 -10.201 -5.398 6.780 1.00 0.00 C ATOM 1882 CE1 PHE B 270 -10.968 -3.268 5.203 1.00 0.00 C ATOM 1883 CE2 PHE B 270 -10.961 -4.377 7.325 1.00 0.00 C ATOM 1884 CZ PHE B 270 -11.349 -3.308 6.532 1.00 0.00 C ATOM 0 H PHE B 270 -9.446 -5.596 2.520 1.00 0.00 H new ATOM 0 HA PHE B 270 -7.329 -5.154 4.415 1.00 0.00 H new ATOM 0 HB2 PHE B 270 -9.654 -7.114 4.263 1.00 0.00 H new ATOM 0 HB3 PHE B 270 -8.545 -7.048 5.618 1.00 0.00 H new ATOM 0 HD1 PHE B 270 -9.922 -4.249 3.645 1.00 0.00 H new ATOM 0 HD2 PHE B 270 -9.901 -6.232 7.397 1.00 0.00 H new ATOM 0 HE1 PHE B 270 -11.262 -2.438 4.578 1.00 0.00 H new ATOM 0 HE2 PHE B 270 -11.251 -4.413 8.365 1.00 0.00 H new ATOM 0 HZ PHE B 270 -11.946 -2.511 6.950 1.00 0.00 H new ATOM 1894 N LYS B 271 -7.292 -7.915 2.645 1.00 0.00 N ATOM 1895 CA LYS B 271 -6.434 -9.024 2.246 1.00 0.00 C ATOM 1896 C LYS B 271 -5.248 -8.543 1.412 1.00 0.00 C ATOM 1897 O LYS B 271 -4.174 -9.148 1.436 1.00 0.00 O ATOM 1898 CB LYS B 271 -7.240 -10.055 1.468 1.00 0.00 C ATOM 1899 CG LYS B 271 -6.594 -11.418 1.437 1.00 0.00 C ATOM 1900 CD LYS B 271 -7.195 -12.326 2.488 1.00 0.00 C ATOM 1901 CE LYS B 271 -6.676 -13.750 2.363 1.00 0.00 C ATOM 1902 NZ LYS B 271 -5.194 -13.813 2.486 1.00 0.00 N1+ ATOM 0 H LYS B 271 -8.191 -7.881 2.164 1.00 0.00 H new ATOM 0 HA LYS B 271 -6.039 -9.485 3.152 1.00 0.00 H new ATOM 0 HB2 LYS B 271 -8.232 -10.141 1.912 1.00 0.00 H new ATOM 0 HB3 LYS B 271 -7.378 -9.702 0.446 1.00 0.00 H new ATOM 0 HG2 LYS B 271 -6.722 -11.863 0.450 1.00 0.00 H new ATOM 0 HG3 LYS B 271 -5.522 -11.320 1.606 1.00 0.00 H new ATOM 0 HD2 LYS B 271 -6.962 -11.939 3.480 1.00 0.00 H new ATOM 0 HD3 LYS B 271 -8.281 -12.325 2.393 1.00 0.00 H new ATOM 0 HE2 LYS B 271 -7.131 -14.371 3.134 1.00 0.00 H new ATOM 0 HE3 LYS B 271 -6.978 -14.164 1.401 1.00 0.00 H new ATOM 0 HZ1 LYS B 271 -4.893 -14.806 2.548 1.00 0.00 H new ATOM 0 HZ2 LYS B 271 -4.757 -13.371 1.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 271 -4.895 -13.306 3.343 1.00 0.00 H new ATOM 1916 N ASP B 272 -5.441 -7.443 0.690 1.00 0.00 N ATOM 1917 CA ASP B 272 -4.394 -6.906 -0.171 1.00 0.00 C ATOM 1918 C ASP B 272 -3.298 -6.246 0.624 1.00 0.00 C ATOM 1919 O ASP B 272 -2.120 -6.429 0.340 1.00 0.00 O ATOM 1920 CB ASP B 272 -4.945 -5.899 -1.189 1.00 0.00 C ATOM 1921 CG ASP B 272 -5.528 -4.632 -0.614 1.00 0.00 C ATOM 1922 OD1 ASP B 272 -4.933 -4.042 0.303 1.00 0.00 O ATOM 1923 OD2 ASP B 272 -6.575 -4.210 -1.129 1.00 0.00 O1- ATOM 0 H ASP B 272 -6.310 -6.908 0.684 1.00 0.00 H new ATOM 0 HA ASP B 272 -3.982 -7.761 -0.707 1.00 0.00 H new ATOM 0 HB2 ASP B 272 -4.142 -5.628 -1.874 1.00 0.00 H new ATOM 0 HB3 ASP B 272 -5.715 -6.394 -1.781 1.00 0.00 H new ATOM 1928 N ALA B 273 -3.696 -5.477 1.611 1.00 0.00 N ATOM 1929 CA ALA B 273 -2.758 -4.759 2.432 1.00 0.00 C ATOM 1930 C ALA B 273 -1.914 -5.716 3.254 1.00 0.00 C ATOM 1931 O ALA B 273 -0.698 -5.550 3.352 1.00 0.00 O ATOM 1932 CB ALA B 273 -3.510 -3.775 3.294 1.00 0.00 C ATOM 0 H ALA B 273 -4.674 -5.334 1.864 1.00 0.00 H new ATOM 0 HA ALA B 273 -2.065 -4.203 1.800 1.00 0.00 H new ATOM 0 HB1 ALA B 273 -2.806 -3.227 3.919 1.00 0.00 H new ATOM 0 HB2 ALA B 273 -4.052 -3.075 2.659 1.00 0.00 H new ATOM 0 HB3 ALA B 273 -4.216 -4.312 3.928 1.00 0.00 H new ATOM 1938 N ASN B 274 -2.553 -6.717 3.853 1.00 0.00 N ATOM 1939 CA ASN B 274 -1.813 -7.707 4.615 1.00 0.00 C ATOM 1940 C ASN B 274 -0.821 -8.372 3.674 1.00 0.00 C ATOM 1941 O ASN B 274 0.289 -8.756 4.060 1.00 0.00 O ATOM 1942 CB ASN B 274 -2.755 -8.747 5.230 1.00 0.00 C ATOM 1943 CG ASN B 274 -3.579 -8.189 6.377 1.00 0.00 C ATOM 1944 OD1 ASN B 274 -3.896 -6.901 6.315 1.00 0.00 O flip ATOM 1945 ND2 ASN B 274 -3.929 -8.913 7.309 1.00 0.00 N flip ATOM 0 H ASN B 274 -3.563 -6.860 3.825 1.00 0.00 H new ATOM 0 HA ASN B 274 -1.289 -7.224 5.440 1.00 0.00 H new ATOM 0 HB2 ASN B 274 -3.425 -9.125 4.458 1.00 0.00 H new ATOM 0 HB3 ASN B 274 -2.170 -9.594 5.588 1.00 0.00 H new ATOM 0 HD21 ASN B 274 -3.664 -9.898 7.317 1.00 0.00 H new ATOM 0 HD22 ASN B 274 -4.484 -8.528 8.073 1.00 0.00 H new ATOM 1952 N SER B 275 -1.235 -8.501 2.420 1.00 0.00 N ATOM 1953 CA SER B 275 -0.380 -9.077 1.405 1.00 0.00 C ATOM 1954 C SER B 275 0.758 -8.119 1.093 1.00 0.00 C ATOM 1955 O SER B 275 1.881 -8.543 0.892 1.00 0.00 O ATOM 1956 CB SER B 275 -1.173 -9.386 0.135 1.00 0.00 C ATOM 1957 OG SER B 275 -0.473 -8.960 -1.022 1.00 0.00 O ATOM 0 H SER B 275 -2.156 -8.214 2.088 1.00 0.00 H new ATOM 0 HA SER B 275 0.029 -10.014 1.784 1.00 0.00 H new ATOM 0 HB2 SER B 275 -1.364 -10.457 0.074 1.00 0.00 H new ATOM 0 HB3 SER B 275 -2.143 -8.891 0.179 1.00 0.00 H new ATOM 0 HG SER B 275 -0.575 -9.629 -1.731 1.00 0.00 H new ATOM 1963 N ILE B 276 0.467 -6.818 1.091 1.00 0.00 N ATOM 1964 CA ILE B 276 1.479 -5.811 0.796 1.00 0.00 C ATOM 1965 C ILE B 276 2.649 -5.919 1.746 1.00 0.00 C ATOM 1966 O ILE B 276 3.793 -6.044 1.323 1.00 0.00 O ATOM 1967 CB ILE B 276 0.909 -4.400 0.914 1.00 0.00 C ATOM 1968 CG1 ILE B 276 -0.165 -4.230 -0.158 1.00 0.00 C ATOM 1969 CG2 ILE B 276 2.037 -3.363 0.800 1.00 0.00 C ATOM 1970 CD1 ILE B 276 -0.265 -2.848 -0.727 1.00 0.00 C ATOM 0 H ILE B 276 -0.459 -6.440 1.290 1.00 0.00 H new ATOM 0 HA ILE B 276 1.809 -5.994 -0.227 1.00 0.00 H new ATOM 0 HB ILE B 276 0.447 -4.242 1.889 1.00 0.00 H new ATOM 0 HG12 ILE B 276 0.037 -4.929 -0.970 1.00 0.00 H new ATOM 0 HG13 ILE B 276 -1.131 -4.505 0.267 1.00 0.00 H new ATOM 0 HG21 ILE B 276 1.619 -2.360 0.886 1.00 0.00 H new ATOM 0 HG22 ILE B 276 2.761 -3.524 1.599 1.00 0.00 H new ATOM 0 HG23 ILE B 276 2.532 -3.469 -0.165 1.00 0.00 H new ATOM 0 HD11 ILE B 276 -1.053 -2.821 -1.480 1.00 0.00 H new ATOM 0 HD12 ILE B 276 -0.500 -2.143 0.070 1.00 0.00 H new ATOM 0 HD13 ILE B 276 0.685 -2.574 -1.186 1.00 0.00 H new ATOM 1982 N LYS B 277 2.355 -5.851 3.035 1.00 0.00 N ATOM 1983 CA LYS B 277 3.385 -5.948 4.047 1.00 0.00 C ATOM 1984 C LYS B 277 4.193 -7.227 3.823 1.00 0.00 C ATOM 1985 O LYS B 277 5.411 -7.251 4.033 1.00 0.00 O ATOM 1986 CB LYS B 277 2.755 -5.900 5.444 1.00 0.00 C ATOM 1987 CG LYS B 277 1.669 -6.936 5.657 1.00 0.00 C ATOM 1988 CD LYS B 277 0.885 -6.688 6.938 1.00 0.00 C ATOM 1989 CE LYS B 277 0.159 -5.349 6.910 1.00 0.00 C ATOM 1990 NZ LYS B 277 -0.796 -5.214 8.043 1.00 0.00 N1+ ATOM 0 H LYS B 277 1.411 -5.729 3.401 1.00 0.00 H new ATOM 0 HA LYS B 277 4.067 -5.101 3.972 1.00 0.00 H new ATOM 0 HB2 LYS B 277 3.536 -6.046 6.191 1.00 0.00 H new ATOM 0 HB3 LYS B 277 2.336 -4.908 5.610 1.00 0.00 H new ATOM 0 HG2 LYS B 277 0.987 -6.925 4.807 1.00 0.00 H new ATOM 0 HG3 LYS B 277 2.118 -7.929 5.693 1.00 0.00 H new ATOM 0 HD2 LYS B 277 0.161 -7.490 7.082 1.00 0.00 H new ATOM 0 HD3 LYS B 277 1.564 -6.715 7.790 1.00 0.00 H new ATOM 0 HE2 LYS B 277 0.888 -4.540 6.951 1.00 0.00 H new ATOM 0 HE3 LYS B 277 -0.379 -5.247 5.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 277 -1.546 -4.541 7.786 1.00 0.00 H new ATOM 0 HZ2 LYS B 277 -1.219 -6.141 8.253 1.00 0.00 H new ATOM 0 HZ3 LYS B 277 -0.291 -4.866 8.883 1.00 0.00 H new ATOM 2004 N LYS B 278 3.512 -8.285 3.369 1.00 0.00 N ATOM 2005 CA LYS B 278 4.189 -9.549 3.086 1.00 0.00 C ATOM 2006 C LYS B 278 5.119 -9.403 1.875 1.00 0.00 C ATOM 2007 O LYS B 278 6.315 -9.664 1.979 1.00 0.00 O ATOM 2008 CB LYS B 278 3.164 -10.657 2.831 1.00 0.00 C ATOM 2009 CG LYS B 278 3.776 -12.044 2.729 1.00 0.00 C ATOM 2010 CD LYS B 278 2.706 -13.114 2.585 1.00 0.00 C ATOM 2011 CE LYS B 278 3.305 -14.511 2.600 1.00 0.00 C ATOM 2012 NZ LYS B 278 4.240 -14.729 1.462 1.00 0.00 N1+ ATOM 0 H LYS B 278 2.507 -8.290 3.193 1.00 0.00 H new ATOM 0 HA LYS B 278 4.789 -9.818 3.955 1.00 0.00 H new ATOM 0 HB2 LYS B 278 2.429 -10.652 3.636 1.00 0.00 H new ATOM 0 HB3 LYS B 278 2.627 -10.438 1.908 1.00 0.00 H new ATOM 0 HG2 LYS B 278 4.450 -12.084 1.873 1.00 0.00 H new ATOM 0 HG3 LYS B 278 4.376 -12.245 3.617 1.00 0.00 H new ATOM 0 HD2 LYS B 278 1.984 -13.019 3.396 1.00 0.00 H new ATOM 0 HD3 LYS B 278 2.161 -12.961 1.653 1.00 0.00 H new ATOM 0 HE2 LYS B 278 3.835 -14.668 3.540 1.00 0.00 H new ATOM 0 HE3 LYS B 278 2.504 -15.249 2.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 278 4.534 -15.726 1.440 1.00 0.00 H new ATOM 0 HZ2 LYS B 278 3.763 -14.489 0.570 1.00 0.00 H new ATOM 0 HZ3 LYS B 278 5.077 -14.124 1.580 1.00 0.00 H new ATOM 2026 N ILE B 279 4.563 -8.956 0.739 1.00 0.00 N ATOM 2027 CA ILE B 279 5.337 -8.744 -0.490 1.00 0.00 C ATOM 2028 C ILE B 279 6.563 -7.926 -0.174 1.00 0.00 C ATOM 2029 O ILE B 279 7.676 -8.238 -0.595 1.00 0.00 O ATOM 2030 CB ILE B 279 4.519 -7.964 -1.558 1.00 0.00 C ATOM 2031 CG1 ILE B 279 3.592 -8.869 -2.346 1.00 0.00 C ATOM 2032 CG2 ILE B 279 5.428 -7.241 -2.534 1.00 0.00 C ATOM 2033 CD1 ILE B 279 2.714 -9.778 -1.513 1.00 0.00 C ATOM 0 H ILE B 279 3.572 -8.733 0.648 1.00 0.00 H new ATOM 0 HA ILE B 279 5.599 -9.726 -0.883 1.00 0.00 H new ATOM 0 HB ILE B 279 3.921 -7.240 -1.004 1.00 0.00 H new ATOM 0 HG12 ILE B 279 2.952 -8.249 -2.974 1.00 0.00 H new ATOM 0 HG13 ILE B 279 4.194 -9.485 -3.014 1.00 0.00 H new ATOM 0 HG21 ILE B 279 4.823 -6.706 -3.267 1.00 0.00 H new ATOM 0 HG22 ILE B 279 6.053 -6.531 -1.992 1.00 0.00 H new ATOM 0 HG23 ILE B 279 6.062 -7.965 -3.046 1.00 0.00 H new ATOM 0 HD11 ILE B 279 2.090 -10.383 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE B 279 3.340 -10.431 -0.905 1.00 0.00 H new ATOM 0 HD13 ILE B 279 2.079 -9.175 -0.863 1.00 0.00 H new ATOM 2045 N PHE B 280 6.321 -6.870 0.574 1.00 0.00 N ATOM 2046 CA PHE B 280 7.349 -5.947 0.966 1.00 0.00 C ATOM 2047 C PHE B 280 8.577 -6.675 1.515 1.00 0.00 C ATOM 2048 O PHE B 280 9.682 -6.498 1.004 1.00 0.00 O ATOM 2049 CB PHE B 280 6.797 -4.975 2.019 1.00 0.00 C ATOM 2050 CG PHE B 280 7.853 -4.098 2.604 1.00 0.00 C ATOM 2051 CD1 PHE B 280 8.700 -4.571 3.586 1.00 0.00 C ATOM 2052 CD2 PHE B 280 8.021 -2.807 2.157 1.00 0.00 C ATOM 2053 CE1 PHE B 280 9.687 -3.766 4.102 1.00 0.00 C ATOM 2054 CE2 PHE B 280 9.010 -2.021 2.677 1.00 0.00 C ATOM 2055 CZ PHE B 280 9.828 -2.482 3.628 1.00 0.00 C ATOM 0 H PHE B 280 5.394 -6.632 0.927 1.00 0.00 H new ATOM 0 HA PHE B 280 7.661 -5.391 0.082 1.00 0.00 H new ATOM 0 HB2 PHE B 280 6.025 -4.354 1.565 1.00 0.00 H new ATOM 0 HB3 PHE B 280 6.320 -5.543 2.817 1.00 0.00 H new ATOM 0 HD1 PHE B 280 8.586 -5.581 3.951 1.00 0.00 H new ATOM 0 HD2 PHE B 280 7.368 -2.414 1.392 1.00 0.00 H new ATOM 0 HE1 PHE B 280 10.346 -4.138 4.873 1.00 0.00 H new ATOM 0 HE2 PHE B 280 9.133 -1.011 2.314 1.00 0.00 H new ATOM 0 HZ PHE B 280 10.603 -1.844 4.026 1.00 0.00 H new ATOM 2065 N TYR B 281 8.388 -7.495 2.546 1.00 0.00 N ATOM 2066 CA TYR B 281 9.514 -8.210 3.145 1.00 0.00 C ATOM 2067 C TYR B 281 10.151 -9.205 2.176 1.00 0.00 C ATOM 2068 O TYR B 281 11.377 -9.283 2.100 1.00 0.00 O ATOM 2069 CB TYR B 281 9.104 -8.894 4.453 1.00 0.00 C ATOM 2070 CG TYR B 281 9.358 -8.064 5.709 1.00 0.00 C ATOM 2071 CD1 TYR B 281 9.977 -6.811 5.654 1.00 0.00 C ATOM 2072 CD2 TYR B 281 8.980 -8.542 6.958 1.00 0.00 C ATOM 2073 CE1 TYR B 281 10.206 -6.072 6.794 1.00 0.00 C ATOM 2074 CE2 TYR B 281 9.206 -7.804 8.106 1.00 0.00 C ATOM 2075 CZ TYR B 281 9.818 -6.570 8.019 1.00 0.00 C ATOM 2076 OH TYR B 281 10.044 -5.836 9.160 1.00 0.00 O ATOM 0 H TYR B 281 7.483 -7.680 2.979 1.00 0.00 H new ATOM 0 HA TYR B 281 10.274 -7.465 3.378 1.00 0.00 H new ATOM 0 HB2 TYR B 281 8.043 -9.139 4.403 1.00 0.00 H new ATOM 0 HB3 TYR B 281 9.645 -9.836 4.540 1.00 0.00 H new ATOM 0 HD1 TYR B 281 10.282 -6.414 4.697 1.00 0.00 H new ATOM 0 HD2 TYR B 281 8.501 -9.507 7.034 1.00 0.00 H new ATOM 0 HE1 TYR B 281 10.687 -5.107 6.728 1.00 0.00 H new ATOM 0 HE2 TYR B 281 8.904 -8.192 9.068 1.00 0.00 H new ATOM 0 HH TYR B 281 9.710 -6.329 9.938 1.00 0.00 H new ATOM 2086 N MET B 282 9.345 -9.974 1.442 1.00 0.00 N ATOM 2087 CA MET B 282 9.915 -10.917 0.476 1.00 0.00 C ATOM 2088 C MET B 282 10.805 -10.145 -0.485 1.00 0.00 C ATOM 2089 O MET B 282 11.834 -10.640 -0.950 1.00 0.00 O ATOM 2090 CB MET B 282 8.841 -11.670 -0.328 1.00 0.00 C ATOM 2091 CG MET B 282 7.420 -11.488 0.170 1.00 0.00 C ATOM 2092 SD MET B 282 6.219 -12.380 -0.837 1.00 0.00 S ATOM 2093 CE MET B 282 6.492 -11.618 -2.436 1.00 0.00 C ATOM 0 H MET B 282 8.326 -9.966 1.493 1.00 0.00 H new ATOM 0 HA MET B 282 10.480 -11.663 1.034 1.00 0.00 H new ATOM 0 HB2 MET B 282 8.890 -11.343 -1.367 1.00 0.00 H new ATOM 0 HB3 MET B 282 9.080 -12.733 -0.317 1.00 0.00 H new ATOM 0 HG2 MET B 282 7.353 -11.833 1.202 1.00 0.00 H new ATOM 0 HG3 MET B 282 7.172 -10.427 0.172 1.00 0.00 H new ATOM 0 HE1 MET B 282 5.532 -11.402 -2.905 1.00 0.00 H new ATOM 0 HE2 MET B 282 7.050 -10.691 -2.307 1.00 0.00 H new ATOM 0 HE3 MET B 282 7.060 -12.298 -3.071 1.00 0.00 H new ATOM 2103 N LYS B 283 10.389 -8.915 -0.763 1.00 0.00 N ATOM 2104 CA LYS B 283 11.119 -8.032 -1.654 1.00 0.00 C ATOM 2105 C LYS B 283 12.369 -7.490 -0.956 1.00 0.00 C ATOM 2106 O LYS B 283 13.381 -7.237 -1.598 1.00 0.00 O ATOM 2107 CB LYS B 283 10.199 -6.903 -2.128 1.00 0.00 C ATOM 2108 CG LYS B 283 10.903 -5.788 -2.889 1.00 0.00 C ATOM 2109 CD LYS B 283 11.385 -6.232 -4.253 1.00 0.00 C ATOM 2110 CE LYS B 283 12.898 -6.317 -4.298 1.00 0.00 C ATOM 2111 NZ LYS B 283 13.400 -6.648 -5.659 1.00 0.00 N1+ ATOM 0 H LYS B 283 9.538 -8.506 -0.377 1.00 0.00 H new ATOM 0 HA LYS B 283 11.450 -8.589 -2.531 1.00 0.00 H new ATOM 0 HB2 LYS B 283 9.424 -7.327 -2.766 1.00 0.00 H new ATOM 0 HB3 LYS B 283 9.697 -6.473 -1.261 1.00 0.00 H new ATOM 0 HG2 LYS B 283 10.222 -4.945 -3.005 1.00 0.00 H new ATOM 0 HG3 LYS B 283 11.752 -5.434 -2.305 1.00 0.00 H new ATOM 0 HD2 LYS B 283 10.956 -7.204 -4.495 1.00 0.00 H new ATOM 0 HD3 LYS B 283 11.035 -5.532 -5.011 1.00 0.00 H new ATOM 0 HE2 LYS B 283 13.324 -5.367 -3.976 1.00 0.00 H new ATOM 0 HE3 LYS B 283 13.239 -7.074 -3.592 1.00 0.00 H new ATOM 0 HZ1 LYS B 283 14.435 -6.547 -5.681 1.00 0.00 H new ATOM 0 HZ2 LYS B 283 13.143 -7.628 -5.895 1.00 0.00 H new ATOM 0 HZ3 LYS B 283 12.974 -6.001 -6.353 1.00 0.00 H new ATOM 2125 N LYS B 284 12.303 -7.333 0.367 1.00 0.00 N ATOM 2126 CA LYS B 284 13.440 -6.855 1.138 1.00 0.00 C ATOM 2127 C LYS B 284 14.595 -7.860 1.068 1.00 0.00 C ATOM 2128 O LYS B 284 15.747 -7.495 0.841 1.00 0.00 O ATOM 2129 CB LYS B 284 13.066 -6.715 2.604 1.00 0.00 C ATOM 2130 CG LYS B 284 12.050 -5.651 2.932 1.00 0.00 C ATOM 2131 CD LYS B 284 12.707 -4.295 3.065 1.00 0.00 C ATOM 2132 CE LYS B 284 13.039 -3.899 4.493 1.00 0.00 C ATOM 2133 NZ LYS B 284 13.410 -5.062 5.346 1.00 0.00 N1+ ATOM 0 H LYS B 284 11.471 -7.531 0.923 1.00 0.00 H new ATOM 0 HA LYS B 284 13.736 -5.893 0.719 1.00 0.00 H new ATOM 0 HB2 LYS B 284 12.683 -7.674 2.953 1.00 0.00 H new ATOM 0 HB3 LYS B 284 13.974 -6.509 3.171 1.00 0.00 H new ATOM 0 HG2 LYS B 284 11.290 -5.616 2.151 1.00 0.00 H new ATOM 0 HG3 LYS B 284 11.540 -5.905 3.861 1.00 0.00 H new ATOM 0 HD2 LYS B 284 13.624 -4.289 2.476 1.00 0.00 H new ATOM 0 HD3 LYS B 284 12.048 -3.541 2.635 1.00 0.00 H new ATOM 0 HE2 LYS B 284 13.862 -3.184 4.484 1.00 0.00 H new ATOM 0 HE3 LYS B 284 12.180 -3.392 4.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 284 13.691 -4.725 6.289 1.00 0.00 H new ATOM 0 HZ2 LYS B 284 12.594 -5.701 5.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 284 14.204 -5.573 4.910 1.00 0.00 H new ATOM 2147 N ALA B 285 14.258 -9.135 1.283 1.00 0.00 N ATOM 2148 CA ALA B 285 15.239 -10.224 1.301 1.00 0.00 C ATOM 2149 C ALA B 285 15.882 -10.484 -0.059 1.00 0.00 C ATOM 2150 O ALA B 285 17.087 -10.711 -0.142 1.00 0.00 O ATOM 2151 CB ALA B 285 14.584 -11.497 1.816 1.00 0.00 C ATOM 0 H ALA B 285 13.299 -9.441 1.449 1.00 0.00 H new ATOM 0 HA ALA B 285 16.042 -9.912 1.969 1.00 0.00 H new ATOM 0 HB1 ALA B 285 15.317 -12.304 1.828 1.00 0.00 H new ATOM 0 HB2 ALA B 285 14.211 -11.331 2.827 1.00 0.00 H new ATOM 0 HB3 ALA B 285 13.755 -11.769 1.163 1.00 0.00 H new ATOM 2157 N GLU B 286 15.088 -10.458 -1.122 1.00 0.00 N ATOM 2158 CA GLU B 286 15.625 -10.708 -2.458 1.00 0.00 C ATOM 2159 C GLU B 286 16.518 -9.548 -2.846 1.00 0.00 C ATOM 2160 O GLU B 286 17.477 -9.685 -3.604 1.00 0.00 O ATOM 2161 CB GLU B 286 14.494 -10.874 -3.471 1.00 0.00 C ATOM 2162 CG GLU B 286 13.692 -9.607 -3.689 1.00 0.00 C ATOM 2163 CD GLU B 286 12.356 -9.871 -4.356 1.00 0.00 C ATOM 2164 OE1 GLU B 286 11.476 -10.471 -3.705 1.00 0.00 O1- ATOM 2165 OE2 GLU B 286 12.193 -9.482 -5.532 1.00 0.00 O ATOM 0 H GLU B 286 14.086 -10.270 -1.090 1.00 0.00 H new ATOM 0 HA GLU B 286 16.203 -11.632 -2.452 1.00 0.00 H new ATOM 0 HB2 GLU B 286 14.914 -11.198 -4.423 1.00 0.00 H new ATOM 0 HB3 GLU B 286 13.825 -11.665 -3.132 1.00 0.00 H new ATOM 0 HG2 GLU B 286 13.525 -9.118 -2.730 1.00 0.00 H new ATOM 0 HG3 GLU B 286 14.270 -8.916 -4.303 1.00 0.00 H new