USER MOD reduce.3.24.130724 H: found=0, std=0, add=930, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 930 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 606 SER OG : rot -95:sc= 1.57 USER MOD Set 1.2: A 696 TYR OH : rot 143:sc= 0.721 USER MOD Set 2.1: A 593 MET CE :methyl -155:sc= 0 (180deg=0) USER MOD Set 2.2: A 636 GLN : amide:sc= -0.0169 X(o=-0.017,f=-0.33) USER MOD Single : A 586 CYS SG : rot 180:sc= 0 USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 SER OG : rot -67:sc= 1.32 USER MOD Single : A 598 ASN : amide:sc= -0.0172 X(o=-0.017,f=0) USER MOD Single : A 602 ASN : amide:sc= -0.0183 K(o=-0.018,f=-1.3!) USER MOD Single : A 605 THR OG1 : rot 73:sc= 0.0547 USER MOD Single : A 607 MET CE :methyl 139:sc= 0 (180deg=-0.377) USER MOD Single : A 609 THR OG1 : rot -58:sc= 1.18 USER MOD Single : A 610 LYS NZ :NH3+ 179:sc= 1.55 (180deg=1.55) USER MOD Single : A 617 GLN : amide:sc= -0.0394 X(o=-0.039,f=-0.045) USER MOD Single : A 621 TYR OH : rot 180:sc= 0 USER MOD Single : A 627 THR OG1 : rot -90:sc= 0.845 USER MOD Single : A 630 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0257) USER MOD Single : A 632 MET CE :methyl -141:sc= -0.0174 (180deg=-0.785) USER MOD Single : A 633 TYR OH : rot 180:sc= 0 USER MOD Single : A 637 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 641 SER OG : rot 180:sc= 0 USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 647 ASN : amide:sc= -0.0512 K(o=-0.051,f=-1.3!) USER MOD Single : A 648 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 650 THR OG1 : rot 180:sc= 0 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 656 SER OG : rot -160:sc= 0.0473 USER MOD Single : A 657 TYR OH : rot 168:sc= 0.867 USER MOD Single : A 662 CYS SG : rot -52:sc= -0.22 USER MOD Single : A 665 THR OG1 : rot -4:sc= 0.652 USER MOD Single : A 670 THR OG1 : rot 180:sc= 0 USER MOD Single : A 672 SER OG : rot 180:sc= 0 USER MOD Single : A 677 THR OG1 : rot 180:sc= 0.084 USER MOD Single : A 678 TYR OH : rot 30:sc= 1.37 USER MOD Single : A 679 CYS SG : rot 78:sc= -0.526 USER MOD Single : A 682 TYR OH : rot 180:sc= 0 USER MOD Single : A 683 SER OG : rot -87:sc= 0.598 USER MOD Single : A 685 SER OG : rot -170:sc= 0.26 USER MOD Single : A 688 ASN : amide:sc= -0.0282 K(o=-0.028,f=-1.4!) USER MOD Single : A 690 ASN : amide:sc= -0.0481 K(o=-0.048,f=-1.4!) USER MOD Single : A 698 MET CE :methyl -165:sc= -0.0154 (180deg=-0.265) USER MOD Single : A 699 MET CE :methyl -165:sc= -0.0148 (180deg=-0.279) USER MOD ----------------------------------------------------------------- ATOM 144 N CYS A 586 23.209 8.542 -1.021 1.00 0.00 N ATOM 145 CA CYS A 586 22.534 7.435 -0.354 1.00 0.00 C ATOM 146 C CYS A 586 22.448 6.214 -1.262 1.00 0.00 C ATOM 147 O CYS A 586 22.336 5.084 -0.789 1.00 0.00 O ATOM 148 CB CYS A 586 21.141 8.003 -0.083 1.00 0.00 C ATOM 149 SG CYS A 586 21.130 9.535 0.878 1.00 0.00 S ATOM 0 HA CYS A 586 23.051 7.097 0.544 1.00 0.00 H new ATOM 0 HB2 CYS A 586 20.644 8.183 -1.036 1.00 0.00 H new ATOM 0 HB3 CYS A 586 20.553 7.253 0.446 1.00 0.00 H new ATOM 0 HG CYS A 586 19.904 9.931 1.049 1.00 0.00 H new ATOM 155 N ARG A 587 22.502 6.450 -2.568 1.00 0.00 N ATOM 156 CA ARG A 587 22.430 5.370 -3.545 1.00 0.00 C ATOM 157 C ARG A 587 23.555 4.364 -3.337 1.00 0.00 C ATOM 158 O ARG A 587 23.364 3.160 -3.511 1.00 0.00 O ATOM 159 CB ARG A 587 22.406 5.890 -4.975 1.00 0.00 C ATOM 160 CG ARG A 587 21.155 6.670 -5.351 1.00 0.00 C ATOM 161 CD ARG A 587 21.230 7.349 -6.669 1.00 0.00 C ATOM 162 NE ARG A 587 20.140 8.274 -6.934 1.00 0.00 N ATOM 163 CZ ARG A 587 20.043 9.049 -8.031 1.00 0.00 C ATOM 164 NH1 ARG A 587 20.984 9.043 -8.950 1.00 0.00 N ATOM 165 NH2 ARG A 587 18.988 9.835 -8.150 1.00 0.00 N ATOM 0 H ARG A 587 22.595 7.381 -2.975 1.00 0.00 H new ATOM 0 HA ARG A 587 21.484 4.853 -3.382 1.00 0.00 H new ATOM 0 HB2 ARG A 587 23.275 6.529 -5.128 1.00 0.00 H new ATOM 0 HB3 ARG A 587 22.508 5.045 -5.656 1.00 0.00 H new ATOM 0 HG2 ARG A 587 20.304 5.989 -5.355 1.00 0.00 H new ATOM 0 HG3 ARG A 587 20.962 7.417 -4.581 1.00 0.00 H new ATOM 0 HD2 ARG A 587 22.173 7.892 -6.731 1.00 0.00 H new ATOM 0 HD3 ARG A 587 21.246 6.592 -7.453 1.00 0.00 H new ATOM 0 HE ARG A 587 19.396 8.341 -6.240 1.00 0.00 H new ATOM 0 HH11 ARG A 587 21.803 8.445 -8.838 1.00 0.00 H new ATOM 0 HH12 ARG A 587 20.895 9.636 -9.775 1.00 0.00 H new ATOM 0 HH21 ARG A 587 18.274 9.844 -7.422 1.00 0.00 H new ATOM 0 HH22 ARG A 587 18.888 10.433 -8.970 1.00 0.00 H new ATOM 179 N LYS A 588 24.728 4.864 -2.964 1.00 0.00 N ATOM 180 CA LYS A 588 25.879 4.007 -2.709 1.00 0.00 C ATOM 181 C LYS A 588 25.607 3.047 -1.558 1.00 0.00 C ATOM 182 O LYS A 588 26.223 1.985 -1.464 1.00 0.00 O ATOM 183 CB LYS A 588 27.119 4.851 -2.407 1.00 0.00 C ATOM 184 CG LYS A 588 27.060 5.606 -1.086 1.00 0.00 C ATOM 185 CD LYS A 588 28.319 6.430 -0.863 1.00 0.00 C ATOM 186 CE LYS A 588 28.285 7.141 0.482 1.00 0.00 C ATOM 187 NZ LYS A 588 29.520 7.936 0.723 1.00 0.00 N ATOM 0 H LYS A 588 24.906 5.860 -2.832 1.00 0.00 H new ATOM 0 HA LYS A 588 26.061 3.418 -3.608 1.00 0.00 H new ATOM 0 HB2 LYS A 588 27.994 4.200 -2.401 1.00 0.00 H new ATOM 0 HB3 LYS A 588 27.261 5.568 -3.215 1.00 0.00 H new ATOM 0 HG2 LYS A 588 26.188 6.260 -1.077 1.00 0.00 H new ATOM 0 HG3 LYS A 588 26.936 4.899 -0.266 1.00 0.00 H new ATOM 0 HD2 LYS A 588 29.194 5.781 -0.912 1.00 0.00 H new ATOM 0 HD3 LYS A 588 28.422 7.164 -1.662 1.00 0.00 H new ATOM 0 HE2 LYS A 588 27.417 7.799 0.523 1.00 0.00 H new ATOM 0 HE3 LYS A 588 28.166 6.406 1.278 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 29.456 8.404 1.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 30.347 7.305 0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 29.621 8.655 -0.022 1.00 0.00 H new ATOM 201 N LEU A 589 24.681 3.426 -0.684 1.00 0.00 N ATOM 202 CA LEU A 589 24.339 2.608 0.473 1.00 0.00 C ATOM 203 C LEU A 589 23.199 1.649 0.152 1.00 0.00 C ATOM 204 O LEU A 589 23.212 0.492 0.572 1.00 0.00 O ATOM 205 CB LEU A 589 23.965 3.501 1.663 1.00 0.00 C ATOM 206 CG LEU A 589 25.063 4.470 2.121 1.00 0.00 C ATOM 207 CD1 LEU A 589 24.528 5.387 3.212 1.00 0.00 C ATOM 208 CD2 LEU A 589 26.262 3.678 2.623 1.00 0.00 C ATOM 0 H LEU A 589 24.153 4.296 -0.755 1.00 0.00 H new ATOM 0 HA LEU A 589 25.214 2.014 0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 589 23.079 4.079 1.399 1.00 0.00 H new ATOM 0 HB3 LEU A 589 23.691 2.863 2.504 1.00 0.00 H new ATOM 0 HG LEU A 589 25.377 5.088 1.280 1.00 0.00 H new ATOM 0 HD11 LEU A 589 25.315 6.071 3.531 1.00 0.00 H new ATOM 0 HD12 LEU A 589 23.684 5.959 2.825 1.00 0.00 H new ATOM 0 HD13 LEU A 589 24.201 4.789 4.062 1.00 0.00 H new ATOM 0 HD21 LEU A 589 27.042 4.366 2.948 1.00 0.00 H new ATOM 0 HD22 LEU A 589 25.959 3.051 3.461 1.00 0.00 H new ATOM 0 HD23 LEU A 589 26.645 3.049 1.819 1.00 0.00 H new ATOM 220 N VAL A 590 22.214 2.138 -0.594 1.00 0.00 N ATOM 221 CA VAL A 590 21.084 1.314 -1.006 1.00 0.00 C ATOM 222 C VAL A 590 21.514 0.250 -2.007 1.00 0.00 C ATOM 223 O VAL A 590 20.951 -0.844 -2.045 1.00 0.00 O ATOM 224 CB VAL A 590 19.961 2.165 -1.627 1.00 0.00 C ATOM 225 CG1 VAL A 590 18.872 1.272 -2.202 1.00 0.00 C ATOM 226 CG2 VAL A 590 19.377 3.115 -0.592 1.00 0.00 C ATOM 0 H VAL A 590 22.176 3.102 -0.926 1.00 0.00 H new ATOM 0 HA VAL A 590 20.705 0.829 -0.106 1.00 0.00 H new ATOM 0 HB VAL A 590 20.386 2.757 -2.437 1.00 0.00 H new ATOM 0 HG11 VAL A 590 18.086 1.890 -2.637 1.00 0.00 H new ATOM 0 HG12 VAL A 590 19.297 0.630 -2.973 1.00 0.00 H new ATOM 0 HG13 VAL A 590 18.451 0.655 -1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 590 18.585 3.708 -1.049 1.00 0.00 H new ATOM 0 HG22 VAL A 590 18.967 2.541 0.239 1.00 0.00 H new ATOM 0 HG23 VAL A 590 20.160 3.778 -0.224 1.00 0.00 H new ATOM 236 N ALA A 591 22.515 0.577 -2.817 1.00 0.00 N ATOM 237 CA ALA A 591 22.980 -0.325 -3.864 1.00 0.00 C ATOM 238 C ALA A 591 23.972 -1.342 -3.315 1.00 0.00 C ATOM 239 O ALA A 591 24.574 -2.106 -4.070 1.00 0.00 O ATOM 240 CB ALA A 591 23.601 0.465 -5.007 1.00 0.00 C ATOM 0 H ALA A 591 23.021 1.462 -2.768 1.00 0.00 H new ATOM 0 HA ALA A 591 22.118 -0.872 -4.245 1.00 0.00 H new ATOM 0 HB1 ALA A 591 23.943 -0.222 -5.781 1.00 0.00 H new ATOM 0 HB2 ALA A 591 22.858 1.143 -5.427 1.00 0.00 H new ATOM 0 HB3 ALA A 591 24.447 1.041 -4.633 1.00 0.00 H new ATOM 246 N SER A 592 24.140 -1.346 -1.997 1.00 0.00 N ATOM 247 CA SER A 592 24.955 -2.355 -1.332 1.00 0.00 C ATOM 248 C SER A 592 24.183 -3.655 -1.151 1.00 0.00 C ATOM 249 O SER A 592 24.751 -4.677 -0.765 1.00 0.00 O ATOM 250 CB SER A 592 25.437 -1.835 0.009 1.00 0.00 C ATOM 251 OG SER A 592 24.398 -1.755 0.946 1.00 0.00 O ATOM 0 H SER A 592 23.722 -0.661 -1.368 1.00 0.00 H new ATOM 0 HA SER A 592 25.819 -2.564 -1.963 1.00 0.00 H new ATOM 0 HB2 SER A 592 26.220 -2.490 0.391 1.00 0.00 H new ATOM 0 HB3 SER A 592 25.882 -0.849 -0.123 1.00 0.00 H new ATOM 0 HG SER A 592 23.764 -1.060 0.672 1.00 0.00 H new ATOM 257 N MET A 593 22.886 -3.611 -1.432 1.00 0.00 N ATOM 258 CA MET A 593 22.038 -4.793 -1.327 1.00 0.00 C ATOM 259 C MET A 593 22.459 -5.863 -2.325 1.00 0.00 C ATOM 260 O MET A 593 23.021 -5.558 -3.378 1.00 0.00 O ATOM 261 CB MET A 593 20.575 -4.414 -1.544 1.00 0.00 C ATOM 262 CG MET A 593 19.958 -3.609 -0.409 1.00 0.00 C ATOM 263 SD MET A 593 18.230 -3.189 -0.713 1.00 0.00 S ATOM 264 CE MET A 593 17.819 -2.329 0.803 1.00 0.00 C ATOM 0 H MET A 593 22.398 -2.768 -1.735 1.00 0.00 H new ATOM 0 HA MET A 593 22.154 -5.204 -0.324 1.00 0.00 H new ATOM 0 HB2 MET A 593 20.494 -3.839 -2.466 1.00 0.00 H new ATOM 0 HB3 MET A 593 19.993 -5.325 -1.685 1.00 0.00 H new ATOM 0 HG2 MET A 593 20.032 -4.179 0.517 1.00 0.00 H new ATOM 0 HG3 MET A 593 20.531 -2.693 -0.266 1.00 0.00 H new ATOM 0 HE1 MET A 593 16.745 -2.395 0.979 1.00 0.00 H new ATOM 0 HE2 MET A 593 18.353 -2.786 1.637 1.00 0.00 H new ATOM 0 HE3 MET A 593 18.109 -1.282 0.717 1.00 0.00 H new ATOM 274 N PRO A 594 22.184 -7.119 -1.990 1.00 0.00 N ATOM 275 CA PRO A 594 22.571 -8.241 -2.838 1.00 0.00 C ATOM 276 C PRO A 594 22.033 -8.072 -4.253 1.00 0.00 C ATOM 277 O PRO A 594 22.719 -8.379 -5.228 1.00 0.00 O ATOM 278 CB PRO A 594 21.974 -9.464 -2.135 1.00 0.00 C ATOM 279 CG PRO A 594 21.956 -9.092 -0.692 1.00 0.00 C ATOM 280 CD PRO A 594 21.589 -7.632 -0.661 1.00 0.00 C ATOM 0 HA PRO A 594 23.651 -8.329 -2.957 1.00 0.00 H new ATOM 0 HB2 PRO A 594 20.971 -9.682 -2.501 1.00 0.00 H new ATOM 0 HB3 PRO A 594 22.577 -10.355 -2.308 1.00 0.00 H new ATOM 0 HG2 PRO A 594 21.231 -9.691 -0.141 1.00 0.00 H new ATOM 0 HG3 PRO A 594 22.928 -9.263 -0.230 1.00 0.00 H new ATOM 0 HD2 PRO A 594 20.510 -7.484 -0.614 1.00 0.00 H new ATOM 0 HD3 PRO A 594 22.019 -7.122 0.201 1.00 0.00 H new ATOM 288 N LEU A 595 20.802 -7.584 -4.358 1.00 0.00 N ATOM 289 CA LEU A 595 20.179 -7.349 -5.656 1.00 0.00 C ATOM 290 C LEU A 595 21.079 -6.510 -6.554 1.00 0.00 C ATOM 291 O LEU A 595 21.325 -6.864 -7.707 1.00 0.00 O ATOM 292 CB LEU A 595 18.819 -6.664 -5.474 1.00 0.00 C ATOM 293 CG LEU A 595 18.121 -6.244 -6.774 1.00 0.00 C ATOM 294 CD1 LEU A 595 17.723 -7.477 -7.574 1.00 0.00 C ATOM 295 CD2 LEU A 595 16.900 -5.397 -6.446 1.00 0.00 C ATOM 0 H LEU A 595 20.215 -7.343 -3.559 1.00 0.00 H new ATOM 0 HA LEU A 595 20.028 -8.314 -6.139 1.00 0.00 H new ATOM 0 HB2 LEU A 595 18.160 -7.339 -4.928 1.00 0.00 H new ATOM 0 HB3 LEU A 595 18.956 -5.780 -4.852 1.00 0.00 H new ATOM 0 HG LEU A 595 18.806 -5.651 -7.379 1.00 0.00 H new ATOM 0 HD11 LEU A 595 17.228 -7.169 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 595 18.614 -8.056 -7.817 1.00 0.00 H new ATOM 0 HD13 LEU A 595 17.042 -8.090 -6.984 1.00 0.00 H new ATOM 0 HD21 LEU A 595 16.405 -5.099 -7.370 1.00 0.00 H new ATOM 0 HD22 LEU A 595 16.209 -5.977 -5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 595 17.211 -4.508 -5.898 1.00 0.00 H new ATOM 307 N PHE A 596 21.569 -5.397 -6.019 1.00 0.00 N ATOM 308 CA PHE A 596 22.311 -4.427 -6.815 1.00 0.00 C ATOM 309 C PHE A 596 23.750 -4.878 -7.033 1.00 0.00 C ATOM 310 O PHE A 596 24.344 -4.609 -8.077 1.00 0.00 O ATOM 311 CB PHE A 596 22.287 -3.053 -6.142 1.00 0.00 C ATOM 312 CG PHE A 596 20.930 -2.409 -6.129 1.00 0.00 C ATOM 313 CD1 PHE A 596 20.014 -2.708 -5.131 1.00 0.00 C ATOM 314 CD2 PHE A 596 20.566 -1.503 -7.114 1.00 0.00 C ATOM 315 CE1 PHE A 596 18.765 -2.116 -5.118 1.00 0.00 C ATOM 316 CE2 PHE A 596 19.319 -0.909 -7.102 1.00 0.00 C ATOM 317 CZ PHE A 596 18.417 -1.217 -6.103 1.00 0.00 C ATOM 0 H PHE A 596 21.465 -5.144 -5.036 1.00 0.00 H new ATOM 0 HA PHE A 596 21.826 -4.354 -7.788 1.00 0.00 H new ATOM 0 HB2 PHE A 596 22.641 -3.155 -5.116 1.00 0.00 H new ATOM 0 HB3 PHE A 596 22.987 -2.394 -6.656 1.00 0.00 H new ATOM 0 HD1 PHE A 596 20.280 -3.411 -4.356 1.00 0.00 H new ATOM 0 HD2 PHE A 596 21.266 -1.259 -7.900 1.00 0.00 H new ATOM 0 HE1 PHE A 596 18.061 -2.358 -4.335 1.00 0.00 H new ATOM 0 HE2 PHE A 596 19.050 -0.204 -7.874 1.00 0.00 H new ATOM 0 HZ PHE A 596 17.441 -0.755 -6.093 1.00 0.00 H new ATOM 327 N ALA A 597 24.305 -5.566 -6.041 1.00 0.00 N ATOM 328 CA ALA A 597 25.641 -6.138 -6.160 1.00 0.00 C ATOM 329 C ALA A 597 25.712 -7.135 -7.309 1.00 0.00 C ATOM 330 O ALA A 597 26.706 -7.193 -8.033 1.00 0.00 O ATOM 331 CB ALA A 597 26.052 -6.801 -4.853 1.00 0.00 C ATOM 0 H ALA A 597 23.850 -5.741 -5.145 1.00 0.00 H new ATOM 0 HA ALA A 597 26.337 -5.328 -6.376 1.00 0.00 H new ATOM 0 HB1 ALA A 597 27.051 -7.223 -4.958 1.00 0.00 H new ATOM 0 HB2 ALA A 597 26.053 -6.060 -4.054 1.00 0.00 H new ATOM 0 HB3 ALA A 597 25.346 -7.595 -4.610 1.00 0.00 H new ATOM 337 N ASN A 598 24.653 -7.920 -7.472 1.00 0.00 N ATOM 338 CA ASN A 598 24.584 -8.901 -8.548 1.00 0.00 C ATOM 339 C ASN A 598 23.753 -8.381 -9.714 1.00 0.00 C ATOM 340 O ASN A 598 23.121 -9.156 -10.432 1.00 0.00 O ATOM 341 CB ASN A 598 24.028 -10.225 -8.057 1.00 0.00 C ATOM 342 CG ASN A 598 24.913 -10.920 -7.060 1.00 0.00 C ATOM 343 OD1 ASN A 598 26.039 -11.323 -7.373 1.00 0.00 O ATOM 344 ND2 ASN A 598 24.379 -11.135 -5.885 1.00 0.00 N ATOM 0 H ASN A 598 23.829 -7.896 -6.871 1.00 0.00 H new ATOM 0 HA ASN A 598 25.603 -9.068 -8.897 1.00 0.00 H new ATOM 0 HB2 ASN A 598 23.051 -10.053 -7.605 1.00 0.00 H new ATOM 0 HB3 ASN A 598 23.872 -10.883 -8.912 1.00 0.00 H new ATOM 0 HD21 ASN A 598 24.896 -11.657 -5.178 1.00 0.00 H new ATOM 0 HD22 ASN A 598 23.446 -10.781 -5.677 1.00 0.00 H new ATOM 351 N ALA A 599 23.758 -7.065 -9.898 1.00 0.00 N ATOM 352 CA ALA A 599 23.043 -6.444 -11.006 1.00 0.00 C ATOM 353 C ALA A 599 23.972 -5.570 -11.839 1.00 0.00 C ATOM 354 O ALA A 599 24.955 -5.030 -11.330 1.00 0.00 O ATOM 355 CB ALA A 599 21.867 -5.629 -10.489 1.00 0.00 C ATOM 0 H ALA A 599 24.250 -6.408 -9.293 1.00 0.00 H new ATOM 0 HA ALA A 599 22.663 -7.238 -11.649 1.00 0.00 H new ATOM 0 HB1 ALA A 599 21.344 -5.172 -11.329 1.00 0.00 H new ATOM 0 HB2 ALA A 599 21.183 -6.281 -9.947 1.00 0.00 H new ATOM 0 HB3 ALA A 599 22.231 -4.849 -9.820 1.00 0.00 H new ATOM 361 N ASP A 600 23.656 -5.434 -13.123 1.00 0.00 N ATOM 362 CA ASP A 600 24.413 -4.559 -14.010 1.00 0.00 C ATOM 363 C ASP A 600 24.263 -3.099 -13.603 1.00 0.00 C ATOM 364 O ASP A 600 23.249 -2.706 -13.027 1.00 0.00 O ATOM 365 CB ASP A 600 23.965 -4.749 -15.461 1.00 0.00 C ATOM 366 CG ASP A 600 24.406 -6.065 -16.088 1.00 0.00 C ATOM 367 OD1 ASP A 600 25.216 -6.740 -15.498 1.00 0.00 O ATOM 368 OD2 ASP A 600 23.819 -6.459 -17.067 1.00 0.00 O ATOM 0 H ASP A 600 22.880 -5.919 -13.573 1.00 0.00 H new ATOM 0 HA ASP A 600 25.465 -4.830 -13.926 1.00 0.00 H new ATOM 0 HB2 ASP A 600 22.878 -4.686 -15.504 1.00 0.00 H new ATOM 0 HB3 ASP A 600 24.356 -3.926 -16.060 1.00 0.00 H new ATOM 373 N PRO A 601 25.279 -2.298 -13.906 1.00 0.00 N ATOM 374 CA PRO A 601 25.243 -0.870 -13.614 1.00 0.00 C ATOM 375 C PRO A 601 23.973 -0.229 -14.159 1.00 0.00 C ATOM 376 O PRO A 601 23.409 0.674 -13.541 1.00 0.00 O ATOM 377 CB PRO A 601 26.503 -0.318 -14.289 1.00 0.00 C ATOM 378 CG PRO A 601 27.467 -1.454 -14.262 1.00 0.00 C ATOM 379 CD PRO A 601 26.640 -2.686 -14.518 1.00 0.00 C ATOM 0 HA PRO A 601 25.229 -0.658 -12.545 1.00 0.00 H new ATOM 0 HB2 PRO A 601 26.298 0.005 -15.310 1.00 0.00 H new ATOM 0 HB3 PRO A 601 26.894 0.547 -13.754 1.00 0.00 H new ATOM 0 HG2 PRO A 601 28.238 -1.333 -15.023 1.00 0.00 H new ATOM 0 HG3 PRO A 601 27.976 -1.515 -13.300 1.00 0.00 H new ATOM 0 HD2 PRO A 601 26.559 -2.908 -15.582 1.00 0.00 H new ATOM 0 HD3 PRO A 601 27.065 -3.568 -14.039 1.00 0.00 H new ATOM 387 N ASN A 602 23.529 -0.701 -15.318 1.00 0.00 N ATOM 388 CA ASN A 602 22.292 -0.216 -15.919 1.00 0.00 C ATOM 389 C ASN A 602 21.083 -0.593 -15.073 1.00 0.00 C ATOM 390 O ASN A 602 20.163 0.205 -14.896 1.00 0.00 O ATOM 391 CB ASN A 602 22.122 -0.733 -17.336 1.00 0.00 C ATOM 392 CG ASN A 602 23.040 -0.081 -18.332 1.00 0.00 C ATOM 393 OD1 ASN A 602 23.560 1.017 -18.102 1.00 0.00 O ATOM 394 ND2 ASN A 602 23.177 -0.711 -19.471 1.00 0.00 N ATOM 0 H ASN A 602 24.008 -1.420 -15.861 1.00 0.00 H new ATOM 0 HA ASN A 602 22.360 0.871 -15.959 1.00 0.00 H new ATOM 0 HB2 ASN A 602 22.297 -1.809 -17.344 1.00 0.00 H new ATOM 0 HB3 ASN A 602 21.090 -0.576 -17.649 1.00 0.00 H new ATOM 0 HD21 ASN A 602 23.734 -0.297 -20.219 1.00 0.00 H new ATOM 0 HD22 ASN A 602 22.727 -1.616 -19.611 1.00 0.00 H new ATOM 401 N PHE A 603 21.091 -1.815 -14.551 1.00 0.00 N ATOM 402 CA PHE A 603 20.006 -2.294 -13.703 1.00 0.00 C ATOM 403 C PHE A 603 19.970 -1.545 -12.378 1.00 0.00 C ATOM 404 O PHE A 603 18.901 -1.308 -11.815 1.00 0.00 O ATOM 405 CB PHE A 603 20.144 -3.797 -13.455 1.00 0.00 C ATOM 406 CG PHE A 603 20.068 -4.627 -14.705 1.00 0.00 C ATOM 407 CD1 PHE A 603 19.715 -4.052 -15.916 1.00 0.00 C ATOM 408 CD2 PHE A 603 20.348 -5.985 -14.671 1.00 0.00 C ATOM 409 CE1 PHE A 603 19.644 -4.815 -17.066 1.00 0.00 C ATOM 410 CE2 PHE A 603 20.279 -6.750 -15.819 1.00 0.00 C ATOM 411 CZ PHE A 603 19.927 -6.164 -17.018 1.00 0.00 C ATOM 0 H PHE A 603 21.838 -2.493 -14.701 1.00 0.00 H new ATOM 0 HA PHE A 603 19.068 -2.106 -14.225 1.00 0.00 H new ATOM 0 HB2 PHE A 603 21.096 -3.988 -12.960 1.00 0.00 H new ATOM 0 HB3 PHE A 603 19.359 -4.116 -12.770 1.00 0.00 H new ATOM 0 HD1 PHE A 603 19.493 -2.996 -15.961 1.00 0.00 H new ATOM 0 HD2 PHE A 603 20.623 -6.450 -13.736 1.00 0.00 H new ATOM 0 HE1 PHE A 603 19.367 -4.355 -18.003 1.00 0.00 H new ATOM 0 HE2 PHE A 603 20.500 -7.806 -15.778 1.00 0.00 H new ATOM 0 HZ PHE A 603 19.873 -6.761 -17.917 1.00 0.00 H new ATOM 421 N VAL A 604 21.146 -1.173 -11.882 1.00 0.00 N ATOM 422 CA VAL A 604 21.247 -0.371 -10.669 1.00 0.00 C ATOM 423 C VAL A 604 20.586 0.989 -10.851 1.00 0.00 C ATOM 424 O VAL A 604 19.731 1.385 -10.060 1.00 0.00 O ATOM 425 CB VAL A 604 22.715 -0.165 -10.249 1.00 0.00 C ATOM 426 CG1 VAL A 604 22.807 0.841 -9.111 1.00 0.00 C ATOM 427 CG2 VAL A 604 23.343 -1.489 -9.840 1.00 0.00 C ATOM 0 H VAL A 604 22.043 -1.415 -12.303 1.00 0.00 H new ATOM 0 HA VAL A 604 20.728 -0.921 -9.885 1.00 0.00 H new ATOM 0 HB VAL A 604 23.266 0.229 -11.103 1.00 0.00 H new ATOM 0 HG11 VAL A 604 23.851 0.974 -8.827 1.00 0.00 H new ATOM 0 HG12 VAL A 604 22.394 1.796 -9.436 1.00 0.00 H new ATOM 0 HG13 VAL A 604 22.242 0.474 -8.254 1.00 0.00 H new ATOM 0 HG21 VAL A 604 24.380 -1.325 -9.546 1.00 0.00 H new ATOM 0 HG22 VAL A 604 22.790 -1.910 -9.000 1.00 0.00 H new ATOM 0 HG23 VAL A 604 23.309 -2.183 -10.680 1.00 0.00 H new ATOM 437 N THR A 605 20.988 1.701 -11.899 1.00 0.00 N ATOM 438 CA THR A 605 20.420 3.010 -12.199 1.00 0.00 C ATOM 439 C THR A 605 18.900 2.947 -12.275 1.00 0.00 C ATOM 440 O THR A 605 18.204 3.766 -11.675 1.00 0.00 O ATOM 441 CB THR A 605 20.967 3.574 -13.523 1.00 0.00 C ATOM 442 OG1 THR A 605 22.387 3.746 -13.422 1.00 0.00 O ATOM 443 CG2 THR A 605 20.319 4.912 -13.842 1.00 0.00 C ATOM 0 H THR A 605 21.706 1.393 -12.555 1.00 0.00 H new ATOM 0 HA THR A 605 20.713 3.673 -11.384 1.00 0.00 H new ATOM 0 HB THR A 605 20.735 2.871 -14.323 1.00 0.00 H new ATOM 0 HG1 THR A 605 22.825 2.870 -13.445 1.00 0.00 H new ATOM 0 HG21 THR A 605 20.718 5.295 -14.781 1.00 0.00 H new ATOM 0 HG22 THR A 605 19.241 4.782 -13.932 1.00 0.00 H new ATOM 0 HG23 THR A 605 20.533 5.620 -13.041 1.00 0.00 H new ATOM 451 N SER A 606 18.390 1.970 -13.017 1.00 0.00 N ATOM 452 CA SER A 606 16.952 1.824 -13.208 1.00 0.00 C ATOM 453 C SER A 606 16.248 1.525 -11.891 1.00 0.00 C ATOM 454 O SER A 606 15.269 2.182 -11.536 1.00 0.00 O ATOM 455 CB SER A 606 16.668 0.729 -14.218 1.00 0.00 C ATOM 456 OG SER A 606 17.062 1.093 -15.513 1.00 0.00 O ATOM 0 H SER A 606 18.952 1.267 -13.496 1.00 0.00 H new ATOM 0 HA SER A 606 16.563 2.769 -13.589 1.00 0.00 H new ATOM 0 HB2 SER A 606 17.190 -0.181 -13.923 1.00 0.00 H new ATOM 0 HB3 SER A 606 15.602 0.500 -14.214 1.00 0.00 H new ATOM 0 HG SER A 606 16.294 1.464 -15.996 1.00 0.00 H new ATOM 462 N MET A 607 16.752 0.530 -11.168 1.00 0.00 N ATOM 463 CA MET A 607 16.098 0.056 -9.955 1.00 0.00 C ATOM 464 C MET A 607 16.018 1.158 -8.906 1.00 0.00 C ATOM 465 O MET A 607 15.027 1.271 -8.184 1.00 0.00 O ATOM 466 CB MET A 607 16.839 -1.155 -9.394 1.00 0.00 C ATOM 467 CG MET A 607 16.615 -2.446 -10.170 1.00 0.00 C ATOM 468 SD MET A 607 17.652 -3.800 -9.583 1.00 0.00 S ATOM 469 CE MET A 607 17.286 -5.059 -10.802 1.00 0.00 C ATOM 0 H MET A 607 17.613 0.036 -11.402 1.00 0.00 H new ATOM 0 HA MET A 607 15.081 -0.239 -10.213 1.00 0.00 H new ATOM 0 HB2 MET A 607 17.907 -0.936 -9.377 1.00 0.00 H new ATOM 0 HB3 MET A 607 16.529 -1.308 -8.360 1.00 0.00 H new ATOM 0 HG2 MET A 607 15.567 -2.736 -10.091 1.00 0.00 H new ATOM 0 HG3 MET A 607 16.818 -2.270 -11.226 1.00 0.00 H new ATOM 0 HE1 MET A 607 18.204 -5.580 -11.074 1.00 0.00 H new ATOM 0 HE2 MET A 607 16.574 -5.772 -10.386 1.00 0.00 H new ATOM 0 HE3 MET A 607 16.857 -4.593 -11.689 1.00 0.00 H new ATOM 479 N LEU A 608 17.068 1.968 -8.825 1.00 0.00 N ATOM 480 CA LEU A 608 17.153 3.014 -7.813 1.00 0.00 C ATOM 481 C LEU A 608 16.069 4.065 -8.014 1.00 0.00 C ATOM 482 O LEU A 608 15.785 4.857 -7.116 1.00 0.00 O ATOM 483 CB LEU A 608 18.540 3.667 -7.840 1.00 0.00 C ATOM 484 CG LEU A 608 19.682 2.797 -7.298 1.00 0.00 C ATOM 485 CD1 LEU A 608 21.022 3.466 -7.570 1.00 0.00 C ATOM 486 CD2 LEU A 608 19.485 2.572 -5.806 1.00 0.00 C ATOM 0 H LEU A 608 17.873 1.920 -9.449 1.00 0.00 H new ATOM 0 HA LEU A 608 16.997 2.553 -6.837 1.00 0.00 H new ATOM 0 HB2 LEU A 608 18.773 3.945 -8.868 1.00 0.00 H new ATOM 0 HB3 LEU A 608 18.501 4.590 -7.261 1.00 0.00 H new ATOM 0 HG LEU A 608 19.675 1.831 -7.803 1.00 0.00 H new ATOM 0 HD11 LEU A 608 21.826 2.841 -7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 608 21.151 3.598 -8.644 1.00 0.00 H new ATOM 0 HD13 LEU A 608 21.049 4.439 -7.079 1.00 0.00 H new ATOM 0 HD21 LEU A 608 20.296 1.954 -5.421 1.00 0.00 H new ATOM 0 HD22 LEU A 608 19.484 3.532 -5.290 1.00 0.00 H new ATOM 0 HD23 LEU A 608 18.533 2.068 -5.637 1.00 0.00 H new ATOM 498 N THR A 609 15.465 4.066 -9.197 1.00 0.00 N ATOM 499 CA THR A 609 14.391 5.002 -9.509 1.00 0.00 C ATOM 500 C THR A 609 13.027 4.336 -9.384 1.00 0.00 C ATOM 501 O THR A 609 11.992 4.986 -9.533 1.00 0.00 O ATOM 502 CB THR A 609 14.540 5.581 -10.927 1.00 0.00 C ATOM 503 OG1 THR A 609 14.407 4.530 -11.893 1.00 0.00 O ATOM 504 CG2 THR A 609 15.898 6.246 -11.092 1.00 0.00 C ATOM 0 H THR A 609 15.701 3.428 -9.957 1.00 0.00 H new ATOM 0 HA THR A 609 14.463 5.814 -8.786 1.00 0.00 H new ATOM 0 HB THR A 609 13.760 6.327 -11.081 1.00 0.00 H new ATOM 0 HG1 THR A 609 15.085 3.843 -11.724 1.00 0.00 H new ATOM 0 HG21 THR A 609 15.985 6.650 -12.101 1.00 0.00 H new ATOM 0 HG22 THR A 609 15.998 7.055 -10.368 1.00 0.00 H new ATOM 0 HG23 THR A 609 16.686 5.511 -10.926 1.00 0.00 H new ATOM 512 N LYS A 610 13.031 3.035 -9.111 1.00 0.00 N ATOM 513 CA LYS A 610 11.797 2.262 -9.043 1.00 0.00 C ATOM 514 C LYS A 610 11.538 1.760 -7.629 1.00 0.00 C ATOM 515 O LYS A 610 10.427 1.344 -7.301 1.00 0.00 O ATOM 516 CB LYS A 610 11.848 1.085 -10.018 1.00 0.00 C ATOM 517 CG LYS A 610 11.945 1.486 -11.484 1.00 0.00 C ATOM 518 CD LYS A 610 11.989 0.264 -12.390 1.00 0.00 C ATOM 519 CE LYS A 610 12.281 0.654 -13.832 1.00 0.00 C ATOM 520 NZ LYS A 610 11.229 1.545 -14.392 1.00 0.00 N ATOM 0 H LYS A 610 13.877 2.494 -8.933 1.00 0.00 H new ATOM 0 HA LYS A 610 10.976 2.920 -9.326 1.00 0.00 H new ATOM 0 HB2 LYS A 610 12.704 0.459 -9.768 1.00 0.00 H new ATOM 0 HB3 LYS A 610 10.955 0.475 -9.879 1.00 0.00 H new ATOM 0 HG2 LYS A 610 11.091 2.108 -11.750 1.00 0.00 H new ATOM 0 HG3 LYS A 610 12.839 2.089 -11.640 1.00 0.00 H new ATOM 0 HD2 LYS A 610 12.754 -0.426 -12.036 1.00 0.00 H new ATOM 0 HD3 LYS A 610 11.036 -0.263 -12.340 1.00 0.00 H new ATOM 0 HE2 LYS A 610 13.247 1.157 -13.883 1.00 0.00 H new ATOM 0 HE3 LYS A 610 12.357 -0.246 -14.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 610 11.475 1.800 -15.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 610 10.314 1.050 -14.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 610 11.162 2.408 -13.815 1.00 0.00 H new ATOM 534 N LEU A 611 12.571 1.802 -6.794 1.00 0.00 N ATOM 535 CA LEU A 611 12.448 1.385 -5.402 1.00 0.00 C ATOM 536 C LEU A 611 11.293 2.099 -4.713 1.00 0.00 C ATOM 537 O LEU A 611 11.165 3.320 -4.800 1.00 0.00 O ATOM 538 CB LEU A 611 13.761 1.647 -4.653 1.00 0.00 C ATOM 539 CG LEU A 611 14.914 0.698 -5.004 1.00 0.00 C ATOM 540 CD1 LEU A 611 16.205 1.184 -4.359 1.00 0.00 C ATOM 541 CD2 LEU A 611 14.574 -0.710 -4.539 1.00 0.00 C ATOM 0 H LEU A 611 13.503 2.121 -7.057 1.00 0.00 H new ATOM 0 HA LEU A 611 12.238 0.316 -5.386 1.00 0.00 H new ATOM 0 HB2 LEU A 611 14.079 2.670 -4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 611 13.569 1.580 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 611 15.058 0.684 -6.084 1.00 0.00 H new ATOM 0 HD11 LEU A 611 17.018 0.504 -4.614 1.00 0.00 H new ATOM 0 HD12 LEU A 611 16.440 2.184 -4.724 1.00 0.00 H new ATOM 0 HD13 LEU A 611 16.082 1.213 -3.276 1.00 0.00 H new ATOM 0 HD21 LEU A 611 15.394 -1.384 -4.789 1.00 0.00 H new ATOM 0 HD22 LEU A 611 14.421 -0.710 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 611 13.664 -1.047 -5.035 1.00 0.00 H new ATOM 553 N ARG A 612 10.453 1.330 -4.028 1.00 0.00 N ATOM 554 CA ARG A 612 9.396 1.899 -3.200 1.00 0.00 C ATOM 555 C ARG A 612 9.743 1.802 -1.720 1.00 0.00 C ATOM 556 O ARG A 612 9.976 0.712 -1.197 1.00 0.00 O ATOM 557 CB ARG A 612 8.039 1.278 -3.495 1.00 0.00 C ATOM 558 CG ARG A 612 6.862 1.961 -2.817 1.00 0.00 C ATOM 559 CD ARG A 612 5.531 1.463 -3.253 1.00 0.00 C ATOM 560 NE ARG A 612 5.157 0.175 -2.693 1.00 0.00 N ATOM 561 CZ ARG A 612 4.117 -0.570 -3.115 1.00 0.00 C ATOM 562 NH1 ARG A 612 3.324 -0.144 -4.074 1.00 0.00 N ATOM 563 NH2 ARG A 612 3.899 -1.731 -2.523 1.00 0.00 N ATOM 0 H ARG A 612 10.484 0.310 -4.030 1.00 0.00 H new ATOM 0 HA ARG A 612 9.322 2.956 -3.457 1.00 0.00 H new ATOM 0 HB2 ARG A 612 7.876 1.291 -4.573 1.00 0.00 H new ATOM 0 HB3 ARG A 612 8.060 0.232 -3.188 1.00 0.00 H new ATOM 0 HG2 ARG A 612 6.951 1.827 -1.739 1.00 0.00 H new ATOM 0 HG3 ARG A 612 6.918 3.032 -3.011 1.00 0.00 H new ATOM 0 HD2 ARG A 612 4.774 2.198 -2.979 1.00 0.00 H new ATOM 0 HD3 ARG A 612 5.523 1.388 -4.340 1.00 0.00 H new ATOM 0 HE ARG A 612 5.722 -0.191 -1.926 1.00 0.00 H new ATOM 0 HH11 ARG A 612 3.492 0.763 -4.510 1.00 0.00 H new ATOM 0 HH12 ARG A 612 2.541 -0.720 -4.382 1.00 0.00 H new ATOM 0 HH21 ARG A 612 4.511 -2.041 -1.768 1.00 0.00 H new ATOM 0 HH22 ARG A 612 3.119 -2.317 -2.821 1.00 0.00 H new ATOM 577 N PHE A 613 9.777 2.948 -1.049 1.00 0.00 N ATOM 578 CA PHE A 613 10.147 3.001 0.360 1.00 0.00 C ATOM 579 C PHE A 613 8.940 2.754 1.256 1.00 0.00 C ATOM 580 O PHE A 613 7.944 3.473 1.184 1.00 0.00 O ATOM 581 CB PHE A 613 10.784 4.350 0.696 1.00 0.00 C ATOM 582 CG PHE A 613 11.234 4.470 2.124 1.00 0.00 C ATOM 583 CD1 PHE A 613 12.233 3.648 2.623 1.00 0.00 C ATOM 584 CD2 PHE A 613 10.658 5.404 2.972 1.00 0.00 C ATOM 585 CE1 PHE A 613 12.647 3.758 3.937 1.00 0.00 C ATOM 586 CE2 PHE A 613 11.070 5.517 4.285 1.00 0.00 C ATOM 587 CZ PHE A 613 12.066 4.692 4.768 1.00 0.00 C ATOM 0 H PHE A 613 9.552 3.854 -1.459 1.00 0.00 H new ATOM 0 HA PHE A 613 10.875 2.211 0.543 1.00 0.00 H new ATOM 0 HB2 PHE A 613 11.640 4.510 0.041 1.00 0.00 H new ATOM 0 HB3 PHE A 613 10.067 5.143 0.483 1.00 0.00 H new ATOM 0 HD1 PHE A 613 12.693 2.914 1.978 1.00 0.00 H new ATOM 0 HD2 PHE A 613 9.877 6.051 2.601 1.00 0.00 H new ATOM 0 HE1 PHE A 613 13.426 3.112 4.313 1.00 0.00 H new ATOM 0 HE2 PHE A 613 10.614 6.250 4.934 1.00 0.00 H new ATOM 0 HZ PHE A 613 12.389 4.778 5.795 1.00 0.00 H new ATOM 597 N GLU A 614 9.036 1.732 2.101 1.00 0.00 N ATOM 598 CA GLU A 614 7.947 1.381 3.005 1.00 0.00 C ATOM 599 C GLU A 614 8.447 1.228 4.435 1.00 0.00 C ATOM 600 O GLU A 614 9.382 0.472 4.699 1.00 0.00 O ATOM 601 CB GLU A 614 7.264 0.091 2.545 1.00 0.00 C ATOM 602 CG GLU A 614 6.484 0.221 1.245 1.00 0.00 C ATOM 603 CD GLU A 614 5.852 -1.085 0.854 1.00 0.00 C ATOM 604 OE1 GLU A 614 5.095 -1.614 1.632 1.00 0.00 O ATOM 605 OE2 GLU A 614 6.036 -1.500 -0.267 1.00 0.00 O ATOM 0 H GLU A 614 9.857 1.132 2.178 1.00 0.00 H new ATOM 0 HA GLU A 614 7.220 2.193 2.983 1.00 0.00 H new ATOM 0 HB2 GLU A 614 8.021 -0.683 2.424 1.00 0.00 H new ATOM 0 HB3 GLU A 614 6.586 -0.246 3.329 1.00 0.00 H new ATOM 0 HG2 GLU A 614 5.712 0.982 1.356 1.00 0.00 H new ATOM 0 HG3 GLU A 614 7.150 0.557 0.451 1.00 0.00 H new ATOM 612 N VAL A 615 7.818 1.949 5.357 1.00 0.00 N ATOM 613 CA VAL A 615 8.138 1.828 6.774 1.00 0.00 C ATOM 614 C VAL A 615 7.149 0.913 7.486 1.00 0.00 C ATOM 615 O VAL A 615 5.950 0.946 7.210 1.00 0.00 O ATOM 616 CB VAL A 615 8.145 3.201 7.472 1.00 0.00 C ATOM 617 CG1 VAL A 615 8.395 3.040 8.964 1.00 0.00 C ATOM 618 CG2 VAL A 615 9.196 4.109 6.852 1.00 0.00 C ATOM 0 H VAL A 615 7.083 2.624 5.148 1.00 0.00 H new ATOM 0 HA VAL A 615 9.137 1.396 6.834 1.00 0.00 H new ATOM 0 HB VAL A 615 7.167 3.661 7.334 1.00 0.00 H new ATOM 0 HG11 VAL A 615 8.397 4.020 9.441 1.00 0.00 H new ATOM 0 HG12 VAL A 615 7.608 2.426 9.401 1.00 0.00 H new ATOM 0 HG13 VAL A 615 9.360 2.559 9.121 1.00 0.00 H new ATOM 0 HG21 VAL A 615 9.187 5.075 7.358 1.00 0.00 H new ATOM 0 HG22 VAL A 615 10.180 3.653 6.959 1.00 0.00 H new ATOM 0 HG23 VAL A 615 8.976 4.251 5.794 1.00 0.00 H new ATOM 628 N PHE A 616 7.659 0.097 8.402 1.00 0.00 N ATOM 629 CA PHE A 616 6.825 -0.842 9.141 1.00 0.00 C ATOM 630 C PHE A 616 7.028 -0.696 10.643 1.00 0.00 C ATOM 631 O PHE A 616 8.150 -0.506 11.112 1.00 0.00 O ATOM 632 CB PHE A 616 7.124 -2.279 8.707 1.00 0.00 C ATOM 633 CG PHE A 616 6.792 -2.559 7.269 1.00 0.00 C ATOM 634 CD1 PHE A 616 5.505 -2.917 6.895 1.00 0.00 C ATOM 635 CD2 PHE A 616 7.766 -2.463 6.286 1.00 0.00 C ATOM 636 CE1 PHE A 616 5.199 -3.176 5.573 1.00 0.00 C ATOM 637 CE2 PHE A 616 7.462 -2.720 4.962 1.00 0.00 C ATOM 638 CZ PHE A 616 6.179 -3.077 4.606 1.00 0.00 C ATOM 0 H PHE A 616 8.648 0.067 8.650 1.00 0.00 H new ATOM 0 HA PHE A 616 5.784 -0.613 8.915 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.181 -2.486 8.873 1.00 0.00 H new ATOM 0 HB3 PHE A 616 6.561 -2.965 9.340 1.00 0.00 H new ATOM 0 HD1 PHE A 616 4.733 -2.994 7.646 1.00 0.00 H new ATOM 0 HD2 PHE A 616 8.773 -2.184 6.558 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.193 -3.456 5.296 1.00 0.00 H new ATOM 0 HE2 PHE A 616 8.230 -2.641 4.207 1.00 0.00 H new ATOM 0 HZ PHE A 616 5.941 -3.279 3.572 1.00 0.00 H new ATOM 648 N GLN A 617 5.936 -0.786 11.395 1.00 0.00 N ATOM 649 CA GLN A 617 5.987 -0.626 12.843 1.00 0.00 C ATOM 650 C GLN A 617 6.142 -1.971 13.540 1.00 0.00 C ATOM 651 O GLN A 617 5.887 -3.020 12.950 1.00 0.00 O ATOM 652 CB GLN A 617 4.724 0.077 13.349 1.00 0.00 C ATOM 653 CG GLN A 617 4.505 1.461 12.765 1.00 0.00 C ATOM 654 CD GLN A 617 5.612 2.429 13.137 1.00 0.00 C ATOM 655 OE1 GLN A 617 5.926 2.611 14.317 1.00 0.00 O ATOM 656 NE2 GLN A 617 6.208 3.060 12.132 1.00 0.00 N ATOM 0 H GLN A 617 5.004 -0.969 11.024 1.00 0.00 H new ATOM 0 HA GLN A 617 6.857 -0.013 13.079 1.00 0.00 H new ATOM 0 HB2 GLN A 617 3.859 -0.544 13.117 1.00 0.00 H new ATOM 0 HB3 GLN A 617 4.777 0.157 14.435 1.00 0.00 H new ATOM 0 HG2 GLN A 617 4.440 1.388 11.679 1.00 0.00 H new ATOM 0 HG3 GLN A 617 3.550 1.853 13.116 1.00 0.00 H new ATOM 0 HE21 GLN A 617 5.916 2.879 11.172 1.00 0.00 H new ATOM 0 HE22 GLN A 617 6.957 3.726 12.321 1.00 0.00 H new ATOM 665 N PRO A 618 6.562 -1.933 14.801 1.00 0.00 N ATOM 666 CA PRO A 618 6.659 -3.141 15.612 1.00 0.00 C ATOM 667 C PRO A 618 5.339 -3.900 15.631 1.00 0.00 C ATOM 668 O PRO A 618 4.326 -3.392 16.111 1.00 0.00 O ATOM 669 CB PRO A 618 7.049 -2.627 17.002 1.00 0.00 C ATOM 670 CG PRO A 618 7.760 -1.344 16.738 1.00 0.00 C ATOM 671 CD PRO A 618 7.024 -0.709 15.588 1.00 0.00 C ATOM 0 HA PRO A 618 7.386 -3.854 15.223 1.00 0.00 H new ATOM 0 HB2 PRO A 618 6.171 -2.473 17.629 1.00 0.00 H new ATOM 0 HB3 PRO A 618 7.691 -3.337 17.522 1.00 0.00 H new ATOM 0 HG2 PRO A 618 7.747 -0.699 17.617 1.00 0.00 H new ATOM 0 HG3 PRO A 618 8.806 -1.519 16.487 1.00 0.00 H new ATOM 0 HD2 PRO A 618 6.186 -0.099 15.925 1.00 0.00 H new ATOM 0 HD3 PRO A 618 7.671 -0.062 14.996 1.00 0.00 H new ATOM 679 N GLY A 619 5.357 -5.120 15.105 1.00 0.00 N ATOM 680 CA GLY A 619 4.174 -5.973 15.109 1.00 0.00 C ATOM 681 C GLY A 619 3.402 -5.849 13.802 1.00 0.00 C ATOM 682 O GLY A 619 2.422 -6.561 13.579 1.00 0.00 O ATOM 0 H GLY A 619 6.178 -5.541 14.670 1.00 0.00 H new ATOM 0 HA2 GLY A 619 4.471 -7.011 15.262 1.00 0.00 H new ATOM 0 HA3 GLY A 619 3.528 -5.700 15.943 1.00 0.00 H new ATOM 686 N ASP A 620 3.848 -4.942 12.940 1.00 0.00 N ATOM 687 CA ASP A 620 3.201 -4.726 11.652 1.00 0.00 C ATOM 688 C ASP A 620 3.594 -5.805 10.650 1.00 0.00 C ATOM 689 O ASP A 620 4.777 -6.015 10.382 1.00 0.00 O ATOM 690 CB ASP A 620 3.555 -3.343 11.099 1.00 0.00 C ATOM 691 CG ASP A 620 2.807 -2.963 9.828 1.00 0.00 C ATOM 692 OD1 ASP A 620 2.027 -3.759 9.361 1.00 0.00 O ATOM 693 OD2 ASP A 620 2.901 -1.829 9.424 1.00 0.00 O ATOM 0 H ASP A 620 4.656 -4.344 13.111 1.00 0.00 H new ATOM 0 HA ASP A 620 2.124 -4.780 11.808 1.00 0.00 H new ATOM 0 HB2 ASP A 620 3.349 -2.595 11.865 1.00 0.00 H new ATOM 0 HB3 ASP A 620 4.626 -3.308 10.900 1.00 0.00 H new ATOM 698 N TYR A 621 2.595 -6.486 10.101 1.00 0.00 N ATOM 699 CA TYR A 621 2.831 -7.516 9.096 1.00 0.00 C ATOM 700 C TYR A 621 3.331 -6.908 7.792 1.00 0.00 C ATOM 701 O TYR A 621 2.875 -5.843 7.377 1.00 0.00 O ATOM 702 CB TYR A 621 1.554 -8.321 8.844 1.00 0.00 C ATOM 703 CG TYR A 621 1.283 -9.383 9.887 1.00 0.00 C ATOM 704 CD1 TYR A 621 1.819 -10.655 9.762 1.00 0.00 C ATOM 705 CD2 TYR A 621 0.490 -9.110 10.992 1.00 0.00 C ATOM 706 CE1 TYR A 621 1.575 -11.629 10.711 1.00 0.00 C ATOM 707 CE2 TYR A 621 0.239 -10.075 11.948 1.00 0.00 C ATOM 708 CZ TYR A 621 0.784 -11.335 11.803 1.00 0.00 C ATOM 709 OH TYR A 621 0.537 -12.301 12.751 1.00 0.00 O ATOM 0 H TYR A 621 1.613 -6.343 10.335 1.00 0.00 H new ATOM 0 HA TYR A 621 3.602 -8.185 9.479 1.00 0.00 H new ATOM 0 HB2 TYR A 621 0.706 -7.637 8.807 1.00 0.00 H new ATOM 0 HB3 TYR A 621 1.623 -8.796 7.865 1.00 0.00 H new ATOM 0 HD1 TYR A 621 2.438 -10.889 8.908 1.00 0.00 H new ATOM 0 HD2 TYR A 621 0.061 -8.125 11.107 1.00 0.00 H new ATOM 0 HE1 TYR A 621 2.001 -12.615 10.599 1.00 0.00 H new ATOM 0 HE2 TYR A 621 -0.379 -9.845 12.803 1.00 0.00 H new ATOM 0 HH TYR A 621 -0.036 -11.930 13.454 1.00 0.00 H new ATOM 719 N ILE A 622 4.272 -7.592 7.149 1.00 0.00 N ATOM 720 CA ILE A 622 4.763 -7.175 5.841 1.00 0.00 C ATOM 721 C ILE A 622 4.129 -7.999 4.727 1.00 0.00 C ATOM 722 O ILE A 622 3.781 -7.469 3.672 1.00 0.00 O ATOM 723 CB ILE A 622 6.295 -7.296 5.747 1.00 0.00 C ATOM 724 CG1 ILE A 622 6.966 -6.375 6.770 1.00 0.00 C ATOM 725 CG2 ILE A 622 6.769 -6.968 4.340 1.00 0.00 C ATOM 726 CD1 ILE A 622 8.438 -6.654 6.970 1.00 0.00 C ATOM 0 H ILE A 622 4.710 -8.438 7.513 1.00 0.00 H new ATOM 0 HA ILE A 622 4.483 -6.129 5.720 1.00 0.00 H new ATOM 0 HB ILE A 622 6.576 -8.325 5.972 1.00 0.00 H new ATOM 0 HG12 ILE A 622 6.842 -5.341 6.450 1.00 0.00 H new ATOM 0 HG13 ILE A 622 6.454 -6.476 7.727 1.00 0.00 H new ATOM 0 HG21 ILE A 622 7.854 -7.058 4.291 1.00 0.00 H new ATOM 0 HG22 ILE A 622 6.315 -7.661 3.632 1.00 0.00 H new ATOM 0 HG23 ILE A 622 6.478 -5.949 4.086 1.00 0.00 H new ATOM 0 HD11 ILE A 622 8.842 -5.962 7.708 1.00 0.00 H new ATOM 0 HD12 ILE A 622 8.570 -7.677 7.321 1.00 0.00 H new ATOM 0 HD13 ILE A 622 8.965 -6.524 6.025 1.00 0.00 H new ATOM 738 N ILE A 623 3.982 -9.297 4.969 1.00 0.00 N ATOM 739 CA ILE A 623 3.325 -10.184 4.016 1.00 0.00 C ATOM 740 C ILE A 623 2.847 -11.462 4.692 1.00 0.00 C ATOM 741 O ILE A 623 3.560 -12.049 5.506 1.00 0.00 O ATOM 742 CB ILE A 623 4.258 -10.550 2.848 1.00 0.00 C ATOM 743 CG1 ILE A 623 3.509 -11.386 1.807 1.00 0.00 C ATOM 744 CG2 ILE A 623 5.479 -11.300 3.358 1.00 0.00 C ATOM 745 CD1 ILE A 623 4.229 -11.501 0.483 1.00 0.00 C ATOM 0 H ILE A 623 4.309 -9.759 5.818 1.00 0.00 H new ATOM 0 HA ILE A 623 2.465 -9.641 3.624 1.00 0.00 H new ATOM 0 HB ILE A 623 4.594 -9.629 2.372 1.00 0.00 H new ATOM 0 HG12 ILE A 623 3.344 -12.386 2.208 1.00 0.00 H new ATOM 0 HG13 ILE A 623 2.527 -10.944 1.639 1.00 0.00 H new ATOM 0 HG21 ILE A 623 6.128 -11.551 2.519 1.00 0.00 H new ATOM 0 HG22 ILE A 623 6.024 -10.672 4.063 1.00 0.00 H new ATOM 0 HG23 ILE A 623 5.161 -12.215 3.858 1.00 0.00 H new ATOM 0 HD11 ILE A 623 3.636 -12.108 -0.202 1.00 0.00 H new ATOM 0 HD12 ILE A 623 4.370 -10.507 0.058 1.00 0.00 H new ATOM 0 HD13 ILE A 623 5.200 -11.971 0.637 1.00 0.00 H new ATOM 757 N ARG A 624 1.636 -11.889 4.352 1.00 0.00 N ATOM 758 CA ARG A 624 1.025 -13.049 4.989 1.00 0.00 C ATOM 759 C ARG A 624 0.976 -14.238 4.039 1.00 0.00 C ATOM 760 O ARG A 624 0.854 -14.071 2.826 1.00 0.00 O ATOM 761 CB ARG A 624 -0.351 -12.733 5.557 1.00 0.00 C ATOM 762 CG ARG A 624 -0.354 -11.757 6.722 1.00 0.00 C ATOM 763 CD ARG A 624 -1.681 -11.572 7.363 1.00 0.00 C ATOM 764 NE ARG A 624 -1.685 -10.648 8.486 1.00 0.00 N ATOM 765 CZ ARG A 624 -2.781 -10.299 9.187 1.00 0.00 C ATOM 766 NH1 ARG A 624 -3.968 -10.764 8.863 1.00 0.00 N ATOM 767 NH2 ARG A 624 -2.636 -9.458 10.195 1.00 0.00 N ATOM 0 H ARG A 624 1.057 -11.448 3.637 1.00 0.00 H new ATOM 0 HA ARG A 624 1.659 -13.322 5.832 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -0.972 -12.326 4.759 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -0.817 -13.664 5.881 1.00 0.00 H new ATOM 0 HG2 ARG A 624 0.354 -12.105 7.474 1.00 0.00 H new ATOM 0 HG3 ARG A 624 0.004 -10.789 6.371 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -2.386 -11.215 6.613 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -2.043 -12.541 7.705 1.00 0.00 H new ATOM 0 HE ARG A 624 -0.794 -10.235 8.763 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -4.068 -11.399 8.071 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -4.788 -10.490 9.404 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -1.712 -9.091 10.424 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -3.448 -9.175 10.744 1.00 0.00 H new ATOM 781 N GLU A 625 1.073 -15.440 4.598 1.00 0.00 N ATOM 782 CA GLU A 625 1.058 -16.660 3.799 1.00 0.00 C ATOM 783 C GLU A 625 -0.321 -16.913 3.205 1.00 0.00 C ATOM 784 O GLU A 625 -1.328 -16.422 3.717 1.00 0.00 O ATOM 785 CB GLU A 625 1.495 -17.859 4.644 1.00 0.00 C ATOM 786 CG GLU A 625 0.458 -18.326 5.656 1.00 0.00 C ATOM 787 CD GLU A 625 0.988 -19.451 6.500 1.00 0.00 C ATOM 788 OE1 GLU A 625 2.141 -19.782 6.361 1.00 0.00 O ATOM 789 OE2 GLU A 625 0.275 -19.906 7.363 1.00 0.00 O ATOM 0 H GLU A 625 1.163 -15.595 5.602 1.00 0.00 H new ATOM 0 HA GLU A 625 1.763 -16.529 2.978 1.00 0.00 H new ATOM 0 HB2 GLU A 625 1.735 -18.689 3.979 1.00 0.00 H new ATOM 0 HB3 GLU A 625 2.411 -17.600 5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 625 0.170 -17.492 6.296 1.00 0.00 H new ATOM 0 HG3 GLU A 625 -0.442 -18.652 5.134 1.00 0.00 H new ATOM 796 N GLY A 626 -0.362 -17.681 2.122 1.00 0.00 N ATOM 797 CA GLY A 626 -1.622 -18.035 1.480 1.00 0.00 C ATOM 798 C GLY A 626 -2.025 -16.992 0.446 1.00 0.00 C ATOM 799 O GLY A 626 -3.156 -16.990 -0.040 1.00 0.00 O ATOM 0 H GLY A 626 0.465 -18.071 1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 626 -1.528 -19.009 1.000 1.00 0.00 H new ATOM 0 HA3 GLY A 626 -2.404 -18.125 2.234 1.00 0.00 H new ATOM 803 N THR A 627 -1.092 -16.106 0.112 1.00 0.00 N ATOM 804 CA THR A 627 -1.337 -15.076 -0.891 1.00 0.00 C ATOM 805 C THR A 627 -0.338 -15.174 -2.036 1.00 0.00 C ATOM 806 O THR A 627 0.753 -15.721 -1.876 1.00 0.00 O ATOM 807 CB THR A 627 -1.267 -13.664 -0.280 1.00 0.00 C ATOM 808 OG1 THR A 627 0.068 -13.404 0.175 1.00 0.00 O ATOM 809 CG2 THR A 627 -2.231 -13.540 0.889 1.00 0.00 C ATOM 0 H THR A 627 -0.158 -16.081 0.522 1.00 0.00 H new ATOM 0 HA THR A 627 -2.343 -15.245 -1.276 1.00 0.00 H new ATOM 0 HB THR A 627 -1.546 -12.939 -1.045 1.00 0.00 H new ATOM 0 HG1 THR A 627 0.159 -13.695 1.107 1.00 0.00 H new ATOM 0 HG21 THR A 627 -2.168 -12.536 1.308 1.00 0.00 H new ATOM 0 HG22 THR A 627 -3.248 -13.725 0.543 1.00 0.00 H new ATOM 0 HG23 THR A 627 -1.970 -14.270 1.655 1.00 0.00 H new ATOM 817 N ILE A 628 -0.717 -14.640 -3.192 1.00 0.00 N ATOM 818 CA ILE A 628 0.141 -14.676 -4.371 1.00 0.00 C ATOM 819 C ILE A 628 0.870 -13.353 -4.561 1.00 0.00 C ATOM 820 O ILE A 628 0.465 -12.521 -5.374 1.00 0.00 O ATOM 821 CB ILE A 628 -0.661 -14.998 -5.644 1.00 0.00 C ATOM 822 CG1 ILE A 628 -1.412 -16.322 -5.482 1.00 0.00 C ATOM 823 CG2 ILE A 628 0.259 -15.050 -6.854 1.00 0.00 C ATOM 824 CD1 ILE A 628 -2.406 -16.600 -6.587 1.00 0.00 C ATOM 0 H ILE A 628 -1.614 -14.177 -3.338 1.00 0.00 H new ATOM 0 HA ILE A 628 0.871 -15.468 -4.205 1.00 0.00 H new ATOM 0 HB ILE A 628 -1.392 -14.205 -5.802 1.00 0.00 H new ATOM 0 HG12 ILE A 628 -0.689 -17.137 -5.443 1.00 0.00 H new ATOM 0 HG13 ILE A 628 -1.937 -16.316 -4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 628 -0.325 -15.279 -7.745 1.00 0.00 H new ATOM 0 HG22 ILE A 628 0.750 -14.085 -6.980 1.00 0.00 H new ATOM 0 HG23 ILE A 628 1.012 -15.824 -6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 628 -2.898 -17.555 -6.402 1.00 0.00 H new ATOM 0 HD12 ILE A 628 -3.153 -15.806 -6.613 1.00 0.00 H new ATOM 0 HD13 ILE A 628 -1.885 -16.639 -7.544 1.00 0.00 H new ATOM 836 N GLY A 629 1.948 -13.163 -3.808 1.00 0.00 N ATOM 837 CA GLY A 629 2.730 -11.934 -3.885 1.00 0.00 C ATOM 838 C GLY A 629 3.629 -11.929 -5.114 1.00 0.00 C ATOM 839 O GLY A 629 4.110 -12.977 -5.547 1.00 0.00 O ATOM 0 H GLY A 629 2.301 -13.845 -3.137 1.00 0.00 H new ATOM 0 HA2 GLY A 629 2.060 -11.075 -3.918 1.00 0.00 H new ATOM 0 HA3 GLY A 629 3.338 -11.830 -2.986 1.00 0.00 H new ATOM 843 N LYS A 630 3.854 -10.745 -5.672 1.00 0.00 N ATOM 844 CA LYS A 630 4.751 -10.592 -6.811 1.00 0.00 C ATOM 845 C LYS A 630 5.760 -9.476 -6.573 1.00 0.00 C ATOM 846 O LYS A 630 6.208 -8.820 -7.514 1.00 0.00 O ATOM 847 CB LYS A 630 3.953 -10.317 -8.087 1.00 0.00 C ATOM 848 CG LYS A 630 3.167 -11.513 -8.607 1.00 0.00 C ATOM 849 CD LYS A 630 2.441 -11.177 -9.902 1.00 0.00 C ATOM 850 CE LYS A 630 1.527 -12.313 -10.336 1.00 0.00 C ATOM 851 NZ LYS A 630 0.819 -12.004 -11.608 1.00 0.00 N ATOM 0 H LYS A 630 3.427 -9.875 -5.353 1.00 0.00 H new ATOM 0 HA LYS A 630 5.300 -11.526 -6.931 1.00 0.00 H new ATOM 0 HB2 LYS A 630 3.260 -9.497 -7.898 1.00 0.00 H new ATOM 0 HB3 LYS A 630 4.639 -9.982 -8.865 1.00 0.00 H new ATOM 0 HG2 LYS A 630 3.844 -12.351 -8.774 1.00 0.00 H new ATOM 0 HG3 LYS A 630 2.445 -11.831 -7.855 1.00 0.00 H new ATOM 0 HD2 LYS A 630 1.855 -10.268 -9.767 1.00 0.00 H new ATOM 0 HD3 LYS A 630 3.169 -10.974 -10.687 1.00 0.00 H new ATOM 0 HE2 LYS A 630 2.114 -13.223 -10.460 1.00 0.00 H new ATOM 0 HE3 LYS A 630 0.795 -12.509 -9.552 1.00 0.00 H new ATOM 0 HZ1 LYS A 630 0.207 -12.804 -11.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 630 0.239 -11.150 -11.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 630 1.516 -11.842 -12.363 1.00 0.00 H new ATOM 865 N LYS A 631 6.113 -9.265 -5.310 1.00 0.00 N ATOM 866 CA LYS A 631 7.055 -8.213 -4.944 1.00 0.00 C ATOM 867 C LYS A 631 8.179 -8.759 -4.073 1.00 0.00 C ATOM 868 O LYS A 631 7.947 -9.586 -3.191 1.00 0.00 O ATOM 869 CB LYS A 631 6.333 -7.076 -4.220 1.00 0.00 C ATOM 870 CG LYS A 631 5.257 -6.386 -5.048 1.00 0.00 C ATOM 871 CD LYS A 631 4.609 -5.247 -4.274 1.00 0.00 C ATOM 872 CE LYS A 631 3.588 -4.508 -5.127 1.00 0.00 C ATOM 873 NZ LYS A 631 2.393 -5.347 -5.415 1.00 0.00 N ATOM 0 H LYS A 631 5.761 -9.809 -4.522 1.00 0.00 H new ATOM 0 HA LYS A 631 7.494 -7.824 -5.863 1.00 0.00 H new ATOM 0 HB2 LYS A 631 5.878 -7.471 -3.312 1.00 0.00 H new ATOM 0 HB3 LYS A 631 7.069 -6.333 -3.911 1.00 0.00 H new ATOM 0 HG2 LYS A 631 5.695 -6.000 -5.968 1.00 0.00 H new ATOM 0 HG3 LYS A 631 4.496 -7.111 -5.337 1.00 0.00 H new ATOM 0 HD2 LYS A 631 4.123 -5.641 -3.382 1.00 0.00 H new ATOM 0 HD3 LYS A 631 5.377 -4.550 -3.937 1.00 0.00 H new ATOM 0 HE2 LYS A 631 3.277 -3.598 -4.614 1.00 0.00 H new ATOM 0 HE3 LYS A 631 4.052 -4.203 -6.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 1.679 -4.776 -5.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 2.670 -6.151 -6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 1.994 -5.701 -4.522 1.00 0.00 H new ATOM 887 N MET A 632 9.397 -8.292 -4.325 1.00 0.00 N ATOM 888 CA MET A 632 10.530 -8.602 -3.462 1.00 0.00 C ATOM 889 C MET A 632 10.724 -7.528 -2.399 1.00 0.00 C ATOM 890 O MET A 632 10.522 -6.342 -2.658 1.00 0.00 O ATOM 891 CB MET A 632 11.801 -8.756 -4.295 1.00 0.00 C ATOM 892 CG MET A 632 11.834 -10.002 -5.170 1.00 0.00 C ATOM 893 SD MET A 632 13.306 -10.084 -6.209 1.00 0.00 S ATOM 894 CE MET A 632 12.883 -11.449 -7.287 1.00 0.00 C ATOM 0 H MET A 632 9.625 -7.697 -5.121 1.00 0.00 H new ATOM 0 HA MET A 632 10.320 -9.544 -2.955 1.00 0.00 H new ATOM 0 HB2 MET A 632 11.913 -7.878 -4.931 1.00 0.00 H new ATOM 0 HB3 MET A 632 12.660 -8.775 -3.624 1.00 0.00 H new ATOM 0 HG2 MET A 632 11.792 -10.888 -4.536 1.00 0.00 H new ATOM 0 HG3 MET A 632 10.946 -10.021 -5.802 1.00 0.00 H new ATOM 0 HE1 MET A 632 13.768 -12.060 -7.465 1.00 0.00 H new ATOM 0 HE2 MET A 632 12.111 -12.058 -6.817 1.00 0.00 H new ATOM 0 HE3 MET A 632 12.512 -11.062 -8.236 1.00 0.00 H new ATOM 904 N TYR A 633 11.117 -7.951 -1.202 1.00 0.00 N ATOM 905 CA TYR A 633 11.250 -7.039 -0.073 1.00 0.00 C ATOM 906 C TYR A 633 12.679 -7.019 0.454 1.00 0.00 C ATOM 907 O TYR A 633 13.239 -8.061 0.796 1.00 0.00 O ATOM 908 CB TYR A 633 10.283 -7.429 1.047 1.00 0.00 C ATOM 909 CG TYR A 633 8.828 -7.408 0.636 1.00 0.00 C ATOM 910 CD1 TYR A 633 8.081 -6.242 0.721 1.00 0.00 C ATOM 911 CD2 TYR A 633 8.203 -8.555 0.165 1.00 0.00 C ATOM 912 CE1 TYR A 633 6.752 -6.217 0.347 1.00 0.00 C ATOM 913 CE2 TYR A 633 6.874 -8.541 -0.212 1.00 0.00 C ATOM 914 CZ TYR A 633 6.152 -7.369 -0.120 1.00 0.00 C ATOM 915 OH TYR A 633 4.827 -7.349 -0.493 1.00 0.00 O ATOM 0 H TYR A 633 11.349 -8.921 -0.989 1.00 0.00 H new ATOM 0 HA TYR A 633 11.002 -6.037 -0.423 1.00 0.00 H new ATOM 0 HB2 TYR A 633 10.536 -8.429 1.400 1.00 0.00 H new ATOM 0 HB3 TYR A 633 10.423 -6.749 1.887 1.00 0.00 H new ATOM 0 HD1 TYR A 633 8.547 -5.339 1.086 1.00 0.00 H new ATOM 0 HD2 TYR A 633 8.766 -9.474 0.092 1.00 0.00 H new ATOM 0 HE1 TYR A 633 6.185 -5.301 0.420 1.00 0.00 H new ATOM 0 HE2 TYR A 633 6.403 -9.442 -0.577 1.00 0.00 H new ATOM 0 HH TYR A 633 4.560 -8.241 -0.799 1.00 0.00 H new ATOM 925 N PHE A 634 13.265 -5.828 0.516 1.00 0.00 N ATOM 926 CA PHE A 634 14.654 -5.679 0.933 1.00 0.00 C ATOM 927 C PHE A 634 14.765 -4.798 2.171 1.00 0.00 C ATOM 928 O PHE A 634 14.190 -3.711 2.226 1.00 0.00 O ATOM 929 CB PHE A 634 15.494 -5.096 -0.204 1.00 0.00 C ATOM 930 CG PHE A 634 15.472 -5.922 -1.459 1.00 0.00 C ATOM 931 CD1 PHE A 634 14.457 -5.766 -2.391 1.00 0.00 C ATOM 932 CD2 PHE A 634 16.464 -6.857 -1.709 1.00 0.00 C ATOM 933 CE1 PHE A 634 14.435 -6.525 -3.546 1.00 0.00 C ATOM 934 CE2 PHE A 634 16.446 -7.617 -2.862 1.00 0.00 C ATOM 935 CZ PHE A 634 15.430 -7.450 -3.782 1.00 0.00 C ATOM 0 H PHE A 634 12.799 -4.951 0.282 1.00 0.00 H new ATOM 0 HA PHE A 634 15.036 -6.669 1.184 1.00 0.00 H new ATOM 0 HB2 PHE A 634 15.132 -4.094 -0.433 1.00 0.00 H new ATOM 0 HB3 PHE A 634 16.525 -4.993 0.134 1.00 0.00 H new ATOM 0 HD1 PHE A 634 13.675 -5.043 -2.212 1.00 0.00 H new ATOM 0 HD2 PHE A 634 17.261 -6.993 -0.993 1.00 0.00 H new ATOM 0 HE1 PHE A 634 13.639 -6.394 -4.264 1.00 0.00 H new ATOM 0 HE2 PHE A 634 17.226 -8.341 -3.044 1.00 0.00 H new ATOM 0 HZ PHE A 634 15.415 -8.043 -4.685 1.00 0.00 H new ATOM 945 N ILE A 635 15.509 -5.274 3.165 1.00 0.00 N ATOM 946 CA ILE A 635 15.573 -4.609 4.460 1.00 0.00 C ATOM 947 C ILE A 635 16.724 -3.612 4.512 1.00 0.00 C ATOM 948 O ILE A 635 17.892 -4.000 4.534 1.00 0.00 O ATOM 949 CB ILE A 635 15.731 -5.622 5.609 1.00 0.00 C ATOM 950 CG1 ILE A 635 14.569 -6.619 5.605 1.00 0.00 C ATOM 951 CG2 ILE A 635 15.814 -4.902 6.946 1.00 0.00 C ATOM 952 CD1 ILE A 635 14.772 -7.796 6.531 1.00 0.00 C ATOM 0 H ILE A 635 16.076 -6.119 3.097 1.00 0.00 H new ATOM 0 HA ILE A 635 14.630 -4.076 4.586 1.00 0.00 H new ATOM 0 HB ILE A 635 16.659 -6.174 5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 635 13.655 -6.098 5.890 1.00 0.00 H new ATOM 0 HG13 ILE A 635 14.423 -6.988 4.590 1.00 0.00 H new ATOM 0 HG21 ILE A 635 15.925 -5.633 7.747 1.00 0.00 H new ATOM 0 HG22 ILE A 635 16.673 -4.231 6.945 1.00 0.00 H new ATOM 0 HG23 ILE A 635 14.903 -4.325 7.106 1.00 0.00 H new ATOM 0 HD11 ILE A 635 13.908 -8.458 6.473 1.00 0.00 H new ATOM 0 HD12 ILE A 635 15.667 -8.342 6.234 1.00 0.00 H new ATOM 0 HD13 ILE A 635 14.887 -7.438 7.554 1.00 0.00 H new ATOM 964 N GLN A 636 16.387 -2.327 4.531 1.00 0.00 N ATOM 965 CA GLN A 636 17.389 -1.275 4.653 1.00 0.00 C ATOM 966 C GLN A 636 17.864 -1.131 6.093 1.00 0.00 C ATOM 967 O GLN A 636 19.045 -0.891 6.346 1.00 0.00 O ATOM 968 CB GLN A 636 16.825 0.061 4.160 1.00 0.00 C ATOM 969 CG GLN A 636 17.797 1.223 4.265 1.00 0.00 C ATOM 970 CD GLN A 636 19.026 1.031 3.396 1.00 0.00 C ATOM 971 OE1 GLN A 636 18.926 0.613 2.239 1.00 0.00 O ATOM 972 NE2 GLN A 636 20.195 1.332 3.951 1.00 0.00 N ATOM 0 H GLN A 636 15.427 -1.989 4.463 1.00 0.00 H new ATOM 0 HA GLN A 636 18.241 -1.556 4.034 1.00 0.00 H new ATOM 0 HB2 GLN A 636 16.518 -0.049 3.120 1.00 0.00 H new ATOM 0 HB3 GLN A 636 15.929 0.298 4.734 1.00 0.00 H new ATOM 0 HG2 GLN A 636 17.291 2.144 3.975 1.00 0.00 H new ATOM 0 HG3 GLN A 636 18.105 1.342 5.304 1.00 0.00 H new ATOM 0 HE21 GLN A 636 20.231 1.675 4.911 1.00 0.00 H new ATOM 0 HE22 GLN A 636 21.057 1.220 3.417 1.00 0.00 H new ATOM 981 N HIS A 637 16.938 -1.280 7.034 1.00 0.00 N ATOM 982 CA HIS A 637 17.280 -1.281 8.452 1.00 0.00 C ATOM 983 C HIS A 637 16.159 -1.885 9.288 1.00 0.00 C ATOM 984 O HIS A 637 14.979 -1.673 9.008 1.00 0.00 O ATOM 985 CB HIS A 637 17.587 0.140 8.936 1.00 0.00 C ATOM 986 CG HIS A 637 18.086 0.201 10.346 1.00 0.00 C ATOM 987 ND1 HIS A 637 19.343 -0.235 10.710 1.00 0.00 N ATOM 988 CD2 HIS A 637 17.497 0.644 11.482 1.00 0.00 C ATOM 989 CE1 HIS A 637 19.506 -0.060 12.010 1.00 0.00 C ATOM 990 NE2 HIS A 637 18.401 0.471 12.501 1.00 0.00 N ATOM 0 H HIS A 637 15.944 -1.402 6.840 1.00 0.00 H new ATOM 0 HA HIS A 637 18.171 -1.896 8.576 1.00 0.00 H new ATOM 0 HB2 HIS A 637 18.332 0.586 8.277 1.00 0.00 H new ATOM 0 HB3 HIS A 637 16.684 0.746 8.853 1.00 0.00 H new ATOM 0 HD2 HIS A 637 16.503 1.056 11.570 1.00 0.00 H new ATOM 0 HE1 HIS A 637 20.392 -0.309 12.575 1.00 0.00 H new ATOM 0 HE2 HIS A 637 18.244 0.713 13.479 1.00 0.00 H new ATOM 998 N GLY A 638 16.535 -2.637 10.317 1.00 0.00 N ATOM 999 CA GLY A 638 15.564 -3.223 11.233 1.00 0.00 C ATOM 1000 C GLY A 638 15.542 -4.741 11.116 1.00 0.00 C ATOM 1001 O GLY A 638 16.250 -5.320 10.293 1.00 0.00 O ATOM 0 H GLY A 638 17.507 -2.855 10.537 1.00 0.00 H new ATOM 0 HA2 GLY A 638 15.808 -2.938 12.256 1.00 0.00 H new ATOM 0 HA3 GLY A 638 14.572 -2.825 11.019 1.00 0.00 H new ATOM 1005 N VAL A 639 14.724 -5.382 11.944 1.00 0.00 N ATOM 1006 CA VAL A 639 14.647 -6.837 11.972 1.00 0.00 C ATOM 1007 C VAL A 639 13.217 -7.318 11.760 1.00 0.00 C ATOM 1008 O VAL A 639 12.274 -6.753 12.313 1.00 0.00 O ATOM 1009 CB VAL A 639 15.178 -7.406 13.302 1.00 0.00 C ATOM 1010 CG1 VAL A 639 15.032 -8.920 13.329 1.00 0.00 C ATOM 1011 CG2 VAL A 639 16.631 -7.008 13.509 1.00 0.00 C ATOM 0 H VAL A 639 14.104 -4.915 12.606 1.00 0.00 H new ATOM 0 HA VAL A 639 15.273 -7.200 11.157 1.00 0.00 H new ATOM 0 HB VAL A 639 14.587 -6.988 14.116 1.00 0.00 H new ATOM 0 HG11 VAL A 639 15.412 -9.305 14.275 1.00 0.00 H new ATOM 0 HG12 VAL A 639 13.980 -9.186 13.225 1.00 0.00 H new ATOM 0 HG13 VAL A 639 15.599 -9.355 12.506 1.00 0.00 H new ATOM 0 HG21 VAL A 639 16.990 -7.418 14.453 1.00 0.00 H new ATOM 0 HG22 VAL A 639 17.235 -7.399 12.690 1.00 0.00 H new ATOM 0 HG23 VAL A 639 16.711 -5.921 13.532 1.00 0.00 H new ATOM 1021 N VAL A 640 13.063 -8.365 10.957 1.00 0.00 N ATOM 1022 CA VAL A 640 11.754 -8.961 10.718 1.00 0.00 C ATOM 1023 C VAL A 640 11.755 -10.446 11.058 1.00 0.00 C ATOM 1024 O VAL A 640 12.767 -11.128 10.901 1.00 0.00 O ATOM 1025 CB VAL A 640 11.310 -8.781 9.254 1.00 0.00 C ATOM 1026 CG1 VAL A 640 11.336 -7.309 8.867 1.00 0.00 C ATOM 1027 CG2 VAL A 640 12.199 -9.591 8.323 1.00 0.00 C ATOM 0 H VAL A 640 13.829 -8.819 10.460 1.00 0.00 H new ATOM 0 HA VAL A 640 11.050 -8.442 11.368 1.00 0.00 H new ATOM 0 HB VAL A 640 10.287 -9.146 9.157 1.00 0.00 H new ATOM 0 HG11 VAL A 640 11.020 -7.200 7.830 1.00 0.00 H new ATOM 0 HG12 VAL A 640 10.659 -6.751 9.514 1.00 0.00 H new ATOM 0 HG13 VAL A 640 12.348 -6.921 8.980 1.00 0.00 H new ATOM 0 HG21 VAL A 640 11.870 -9.451 7.293 1.00 0.00 H new ATOM 0 HG22 VAL A 640 13.231 -9.256 8.423 1.00 0.00 H new ATOM 0 HG23 VAL A 640 12.133 -10.647 8.585 1.00 0.00 H new ATOM 1037 N SER A 641 10.614 -10.941 11.526 1.00 0.00 N ATOM 1038 CA SER A 641 10.455 -12.362 11.812 1.00 0.00 C ATOM 1039 C SER A 641 9.829 -13.095 10.633 1.00 0.00 C ATOM 1040 O SER A 641 8.741 -12.741 10.177 1.00 0.00 O ATOM 1041 CB SER A 641 9.615 -12.552 13.060 1.00 0.00 C ATOM 1042 OG SER A 641 9.330 -13.903 13.302 1.00 0.00 O ATOM 0 H SER A 641 9.785 -10.378 11.715 1.00 0.00 H new ATOM 0 HA SER A 641 11.444 -12.787 11.982 1.00 0.00 H new ATOM 0 HB2 SER A 641 10.141 -12.133 13.918 1.00 0.00 H new ATOM 0 HB3 SER A 641 8.682 -11.998 12.957 1.00 0.00 H new ATOM 0 HG SER A 641 8.789 -13.983 14.115 1.00 0.00 H new ATOM 1048 N VAL A 642 10.521 -14.118 10.143 1.00 0.00 N ATOM 1049 CA VAL A 642 10.056 -14.874 8.986 1.00 0.00 C ATOM 1050 C VAL A 642 9.654 -16.289 9.378 1.00 0.00 C ATOM 1051 O VAL A 642 10.490 -17.090 9.796 1.00 0.00 O ATOM 1052 CB VAL A 642 11.132 -14.942 7.887 1.00 0.00 C ATOM 1053 CG1 VAL A 642 10.616 -15.719 6.684 1.00 0.00 C ATOM 1054 CG2 VAL A 642 11.560 -13.543 7.471 1.00 0.00 C ATOM 0 H VAL A 642 11.407 -14.443 10.530 1.00 0.00 H new ATOM 0 HA VAL A 642 9.185 -14.348 8.596 1.00 0.00 H new ATOM 0 HB VAL A 642 12.001 -15.463 8.289 1.00 0.00 H new ATOM 0 HG11 VAL A 642 11.389 -15.757 5.917 1.00 0.00 H new ATOM 0 HG12 VAL A 642 10.357 -16.733 6.989 1.00 0.00 H new ATOM 0 HG13 VAL A 642 9.731 -15.224 6.283 1.00 0.00 H new ATOM 0 HG21 VAL A 642 12.321 -13.611 6.694 1.00 0.00 H new ATOM 0 HG22 VAL A 642 10.698 -12.998 7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 642 11.969 -13.016 8.333 1.00 0.00 H new ATOM 1064 N LEU A 643 8.367 -16.593 9.241 1.00 0.00 N ATOM 1065 CA LEU A 643 7.845 -17.901 9.616 1.00 0.00 C ATOM 1066 C LEU A 643 7.381 -18.680 8.392 1.00 0.00 C ATOM 1067 O LEU A 643 6.492 -18.239 7.664 1.00 0.00 O ATOM 1068 CB LEU A 643 6.693 -17.745 10.617 1.00 0.00 C ATOM 1069 CG LEU A 643 6.035 -19.057 11.065 1.00 0.00 C ATOM 1070 CD1 LEU A 643 7.041 -19.914 11.821 1.00 0.00 C ATOM 1071 CD2 LEU A 643 4.827 -18.748 11.937 1.00 0.00 C ATOM 0 H LEU A 643 7.666 -15.950 8.873 1.00 0.00 H new ATOM 0 HA LEU A 643 8.650 -18.464 10.088 1.00 0.00 H new ATOM 0 HB2 LEU A 643 7.067 -17.225 11.499 1.00 0.00 H new ATOM 0 HB3 LEU A 643 5.929 -17.108 10.171 1.00 0.00 H new ATOM 0 HG LEU A 643 5.702 -19.614 10.189 1.00 0.00 H new ATOM 0 HD11 LEU A 643 6.565 -20.843 12.135 1.00 0.00 H new ATOM 0 HD12 LEU A 643 7.886 -20.141 11.171 1.00 0.00 H new ATOM 0 HD13 LEU A 643 7.393 -19.372 12.699 1.00 0.00 H new ATOM 0 HD21 LEU A 643 4.360 -19.680 12.255 1.00 0.00 H new ATOM 0 HD22 LEU A 643 5.146 -18.184 12.814 1.00 0.00 H new ATOM 0 HD23 LEU A 643 4.109 -18.158 11.368 1.00 0.00 H new ATOM 1083 N THR A 644 7.988 -19.841 8.171 1.00 0.00 N ATOM 1084 CA THR A 644 7.636 -20.687 7.036 1.00 0.00 C ATOM 1085 C THR A 644 6.974 -21.979 7.497 1.00 0.00 C ATOM 1086 O THR A 644 7.330 -22.533 8.537 1.00 0.00 O ATOM 1087 CB THR A 644 8.870 -21.030 6.182 1.00 0.00 C ATOM 1088 OG1 THR A 644 9.464 -19.822 5.689 1.00 0.00 O ATOM 1089 CG2 THR A 644 8.476 -21.912 5.007 1.00 0.00 C ATOM 0 H THR A 644 8.727 -20.218 8.764 1.00 0.00 H new ATOM 0 HA THR A 644 6.932 -20.119 6.428 1.00 0.00 H new ATOM 0 HB THR A 644 9.586 -21.568 6.804 1.00 0.00 H new ATOM 0 HG1 THR A 644 10.250 -20.042 5.147 1.00 0.00 H new ATOM 0 HG21 THR A 644 9.361 -22.145 4.414 1.00 0.00 H new ATOM 0 HG22 THR A 644 8.034 -22.837 5.378 1.00 0.00 H new ATOM 0 HG23 THR A 644 7.750 -21.387 4.386 1.00 0.00 H new ATOM 1097 N LYS A 645 6.010 -22.455 6.717 1.00 0.00 N ATOM 1098 CA LYS A 645 5.294 -23.682 7.047 1.00 0.00 C ATOM 1099 C LYS A 645 6.258 -24.840 7.271 1.00 0.00 C ATOM 1100 O LYS A 645 7.294 -24.934 6.612 1.00 0.00 O ATOM 1101 CB LYS A 645 4.297 -24.034 5.941 1.00 0.00 C ATOM 1102 CG LYS A 645 3.135 -23.059 5.808 1.00 0.00 C ATOM 1103 CD LYS A 645 2.128 -23.536 4.772 1.00 0.00 C ATOM 1104 CE LYS A 645 0.994 -22.537 4.600 1.00 0.00 C ATOM 1105 NZ LYS A 645 -0.023 -23.011 3.622 1.00 0.00 N ATOM 0 H LYS A 645 5.706 -22.010 5.851 1.00 0.00 H new ATOM 0 HA LYS A 645 4.748 -23.510 7.975 1.00 0.00 H new ATOM 0 HB2 LYS A 645 4.828 -24.079 4.990 1.00 0.00 H new ATOM 0 HB3 LYS A 645 3.899 -25.031 6.131 1.00 0.00 H new ATOM 0 HG2 LYS A 645 2.641 -22.945 6.773 1.00 0.00 H new ATOM 0 HG3 LYS A 645 3.513 -22.076 5.525 1.00 0.00 H new ATOM 0 HD2 LYS A 645 2.630 -23.687 3.816 1.00 0.00 H new ATOM 0 HD3 LYS A 645 1.722 -24.501 5.074 1.00 0.00 H new ATOM 0 HE2 LYS A 645 0.516 -22.362 5.564 1.00 0.00 H new ATOM 0 HE3 LYS A 645 1.400 -21.582 4.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -0.778 -22.301 3.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 0.427 -23.154 2.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.430 -23.910 3.952 1.00 0.00 H new ATOM 1119 N GLY A 646 5.912 -25.719 8.204 1.00 0.00 N ATOM 1120 CA GLY A 646 6.809 -26.792 8.617 1.00 0.00 C ATOM 1121 C GLY A 646 7.509 -26.451 9.926 1.00 0.00 C ATOM 1122 O GLY A 646 8.412 -27.165 10.362 1.00 0.00 O ATOM 0 H GLY A 646 5.015 -25.710 8.690 1.00 0.00 H new ATOM 0 HA2 GLY A 646 6.244 -27.717 8.734 1.00 0.00 H new ATOM 0 HA3 GLY A 646 7.552 -26.968 7.839 1.00 0.00 H new ATOM 1126 N ASN A 647 7.088 -25.356 10.549 1.00 0.00 N ATOM 1127 CA ASN A 647 7.671 -24.921 11.813 1.00 0.00 C ATOM 1128 C ASN A 647 9.095 -24.416 11.617 1.00 0.00 C ATOM 1129 O ASN A 647 10.003 -24.787 12.361 1.00 0.00 O ATOM 1130 CB ASN A 647 7.646 -26.031 12.847 1.00 0.00 C ATOM 1131 CG ASN A 647 7.746 -25.540 14.265 1.00 0.00 C ATOM 1132 OD1 ASN A 647 7.354 -24.411 14.581 1.00 0.00 O ATOM 1133 ND2 ASN A 647 8.344 -26.349 15.101 1.00 0.00 N ATOM 0 H ASN A 647 6.344 -24.752 10.199 1.00 0.00 H new ATOM 0 HA ASN A 647 7.060 -24.098 12.183 1.00 0.00 H new ATOM 0 HB2 ASN A 647 6.723 -26.600 12.733 1.00 0.00 H new ATOM 0 HB3 ASN A 647 8.470 -26.717 12.651 1.00 0.00 H new ATOM 0 HD21 ASN A 647 8.506 -26.058 16.065 1.00 0.00 H new ATOM 0 HD22 ASN A 647 8.648 -27.271 14.789 1.00 0.00 H new ATOM 1140 N LYS A 648 9.283 -23.567 10.612 1.00 0.00 N ATOM 1141 CA LYS A 648 10.597 -23.006 10.320 1.00 0.00 C ATOM 1142 C LYS A 648 10.648 -21.520 10.651 1.00 0.00 C ATOM 1143 O LYS A 648 10.273 -20.679 9.835 1.00 0.00 O ATOM 1144 CB LYS A 648 10.959 -23.229 8.850 1.00 0.00 C ATOM 1145 CG LYS A 648 11.124 -24.692 8.458 1.00 0.00 C ATOM 1146 CD LYS A 648 11.483 -24.833 6.987 1.00 0.00 C ATOM 1147 CE LYS A 648 11.633 -26.295 6.591 1.00 0.00 C ATOM 1148 NZ LYS A 648 12.200 -26.445 5.223 1.00 0.00 N ATOM 0 H LYS A 648 8.542 -23.252 9.986 1.00 0.00 H new ATOM 0 HA LYS A 648 11.326 -23.520 10.947 1.00 0.00 H new ATOM 0 HB2 LYS A 648 10.184 -22.783 8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 648 11.887 -22.700 8.633 1.00 0.00 H new ATOM 0 HG2 LYS A 648 11.902 -25.149 9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 648 10.199 -25.232 8.662 1.00 0.00 H new ATOM 0 HD2 LYS A 648 10.711 -24.366 6.376 1.00 0.00 H new ATOM 0 HD3 LYS A 648 12.413 -24.302 6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 648 12.279 -26.801 7.309 1.00 0.00 H new ATOM 0 HE3 LYS A 648 10.660 -26.785 6.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 648 12.286 -27.455 4.992 1.00 0.00 H new ATOM 0 HZ2 LYS A 648 11.571 -25.984 4.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 648 13.139 -26.000 5.186 1.00 0.00 H new ATOM 1162 N GLU A 649 11.113 -21.204 11.855 1.00 0.00 N ATOM 1163 CA GLU A 649 11.156 -19.823 12.321 1.00 0.00 C ATOM 1164 C GLU A 649 12.555 -19.237 12.179 1.00 0.00 C ATOM 1165 O GLU A 649 13.513 -19.744 12.763 1.00 0.00 O ATOM 1166 CB GLU A 649 10.695 -19.734 13.777 1.00 0.00 C ATOM 1167 CG GLU A 649 10.601 -18.316 14.322 1.00 0.00 C ATOM 1168 CD GLU A 649 10.116 -18.308 15.745 1.00 0.00 C ATOM 1169 OE1 GLU A 649 9.029 -18.775 15.985 1.00 0.00 O ATOM 1170 OE2 GLU A 649 10.877 -17.939 16.608 1.00 0.00 O ATOM 0 H GLU A 649 11.466 -21.886 12.526 1.00 0.00 H new ATOM 0 HA GLU A 649 10.477 -19.240 11.698 1.00 0.00 H new ATOM 0 HB2 GLU A 649 9.718 -20.210 13.866 1.00 0.00 H new ATOM 0 HB3 GLU A 649 11.385 -20.304 14.399 1.00 0.00 H new ATOM 0 HG2 GLU A 649 11.579 -17.837 14.266 1.00 0.00 H new ATOM 0 HG3 GLU A 649 9.923 -17.730 13.701 1.00 0.00 H new ATOM 1177 N THR A 650 12.666 -18.166 11.400 1.00 0.00 N ATOM 1178 CA THR A 650 13.934 -17.463 11.241 1.00 0.00 C ATOM 1179 C THR A 650 13.744 -15.955 11.347 1.00 0.00 C ATOM 1180 O THR A 650 12.616 -15.465 11.408 1.00 0.00 O ATOM 1181 CB THR A 650 14.598 -17.792 9.891 1.00 0.00 C ATOM 1182 OG1 THR A 650 13.780 -17.301 8.821 1.00 0.00 O ATOM 1183 CG2 THR A 650 14.778 -19.295 9.738 1.00 0.00 C ATOM 0 H THR A 650 11.893 -17.766 10.869 1.00 0.00 H new ATOM 0 HA THR A 650 14.584 -17.803 12.047 1.00 0.00 H new ATOM 0 HB THR A 650 15.577 -17.314 9.858 1.00 0.00 H new ATOM 0 HG1 THR A 650 14.204 -17.509 7.963 1.00 0.00 H new ATOM 0 HG21 THR A 650 15.249 -19.509 8.778 1.00 0.00 H new ATOM 0 HG22 THR A 650 15.410 -19.670 10.544 1.00 0.00 H new ATOM 0 HG23 THR A 650 13.805 -19.784 9.782 1.00 0.00 H new ATOM 1191 N LYS A 651 14.853 -15.224 11.367 1.00 0.00 N ATOM 1192 CA LYS A 651 14.810 -13.767 11.412 1.00 0.00 C ATOM 1193 C LYS A 651 15.764 -13.157 10.393 1.00 0.00 C ATOM 1194 O LYS A 651 16.836 -13.701 10.128 1.00 0.00 O ATOM 1195 CB LYS A 651 15.148 -13.264 12.816 1.00 0.00 C ATOM 1196 CG LYS A 651 14.093 -13.580 13.868 1.00 0.00 C ATOM 1197 CD LYS A 651 14.437 -12.940 15.205 1.00 0.00 C ATOM 1198 CE LYS A 651 13.386 -13.259 16.258 1.00 0.00 C ATOM 1199 NZ LYS A 651 13.711 -12.643 17.573 1.00 0.00 N ATOM 0 H LYS A 651 15.794 -15.617 11.353 1.00 0.00 H new ATOM 0 HA LYS A 651 13.796 -13.455 11.160 1.00 0.00 H new ATOM 0 HB2 LYS A 651 16.096 -13.702 13.127 1.00 0.00 H new ATOM 0 HB3 LYS A 651 15.293 -12.184 12.777 1.00 0.00 H new ATOM 0 HG2 LYS A 651 13.121 -13.222 13.530 1.00 0.00 H new ATOM 0 HG3 LYS A 651 14.010 -14.660 13.990 1.00 0.00 H new ATOM 0 HD2 LYS A 651 15.411 -13.296 15.541 1.00 0.00 H new ATOM 0 HD3 LYS A 651 14.517 -11.860 15.084 1.00 0.00 H new ATOM 0 HE2 LYS A 651 12.414 -12.901 15.920 1.00 0.00 H new ATOM 0 HE3 LYS A 651 13.305 -14.340 16.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 651 12.970 -12.885 18.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 651 14.627 -13.004 17.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 651 13.763 -11.610 17.469 1.00 0.00 H new ATOM 1213 N LEU A 652 15.367 -12.024 9.824 1.00 0.00 N ATOM 1214 CA LEU A 652 16.220 -11.295 8.892 1.00 0.00 C ATOM 1215 C LEU A 652 16.479 -9.875 9.379 1.00 0.00 C ATOM 1216 O LEU A 652 15.638 -9.275 10.049 1.00 0.00 O ATOM 1217 CB LEU A 652 15.584 -11.273 7.497 1.00 0.00 C ATOM 1218 CG LEU A 652 15.360 -12.651 6.860 1.00 0.00 C ATOM 1219 CD1 LEU A 652 14.630 -12.500 5.532 1.00 0.00 C ATOM 1220 CD2 LEU A 652 16.700 -13.344 6.663 1.00 0.00 C ATOM 0 H LEU A 652 14.459 -11.590 9.992 1.00 0.00 H new ATOM 0 HA LEU A 652 17.178 -11.811 8.836 1.00 0.00 H new ATOM 0 HB2 LEU A 652 14.625 -10.759 7.561 1.00 0.00 H new ATOM 0 HB3 LEU A 652 16.218 -10.683 6.835 1.00 0.00 H new ATOM 0 HG LEU A 652 14.744 -13.261 7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 652 14.476 -13.483 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 652 13.665 -12.022 5.700 1.00 0.00 H new ATOM 0 HD13 LEU A 652 15.226 -11.886 4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 652 16.540 -14.323 6.211 1.00 0.00 H new ATOM 0 HD22 LEU A 652 17.329 -12.740 6.009 1.00 0.00 H new ATOM 0 HD23 LEU A 652 17.192 -13.466 7.628 1.00 0.00 H new ATOM 1232 N ALA A 653 17.647 -9.341 9.038 1.00 0.00 N ATOM 1233 CA ALA A 653 18.105 -8.076 9.600 1.00 0.00 C ATOM 1234 C ALA A 653 18.549 -7.116 8.504 1.00 0.00 C ATOM 1235 O ALA A 653 18.324 -7.364 7.319 1.00 0.00 O ATOM 1236 CB ALA A 653 19.235 -8.315 10.590 1.00 0.00 C ATOM 0 H ALA A 653 18.295 -9.766 8.374 1.00 0.00 H new ATOM 0 HA ALA A 653 17.268 -7.618 10.128 1.00 0.00 H new ATOM 0 HB1 ALA A 653 19.566 -7.361 11.001 1.00 0.00 H new ATOM 0 HB2 ALA A 653 18.881 -8.955 11.398 1.00 0.00 H new ATOM 0 HB3 ALA A 653 20.068 -8.800 10.081 1.00 0.00 H new ATOM 1242 N ASP A 654 19.180 -6.018 8.906 1.00 0.00 N ATOM 1243 CA ASP A 654 19.690 -5.036 7.957 1.00 0.00 C ATOM 1244 C ASP A 654 20.637 -5.680 6.953 1.00 0.00 C ATOM 1245 O ASP A 654 21.648 -6.273 7.330 1.00 0.00 O ATOM 1246 CB ASP A 654 20.400 -3.897 8.693 1.00 0.00 C ATOM 1247 CG ASP A 654 20.931 -2.796 7.785 1.00 0.00 C ATOM 1248 OD1 ASP A 654 20.917 -2.979 6.591 1.00 0.00 O ATOM 1249 OD2 ASP A 654 21.196 -1.725 8.277 1.00 0.00 O ATOM 0 H ASP A 654 19.351 -5.786 9.884 1.00 0.00 H new ATOM 0 HA ASP A 654 18.839 -4.629 7.411 1.00 0.00 H new ATOM 0 HB2 ASP A 654 19.707 -3.457 9.411 1.00 0.00 H new ATOM 0 HB3 ASP A 654 21.230 -4.312 9.265 1.00 0.00 H new ATOM 1254 N GLY A 655 20.304 -5.560 5.672 1.00 0.00 N ATOM 1255 CA GLY A 655 21.122 -6.136 4.611 1.00 0.00 C ATOM 1256 C GLY A 655 20.539 -7.455 4.120 1.00 0.00 C ATOM 1257 O GLY A 655 21.026 -8.037 3.151 1.00 0.00 O ATOM 0 H GLY A 655 19.473 -5.069 5.343 1.00 0.00 H new ATOM 0 HA2 GLY A 655 21.191 -5.434 3.780 1.00 0.00 H new ATOM 0 HA3 GLY A 655 22.136 -6.297 4.977 1.00 0.00 H new ATOM 1261 N SER A 656 19.493 -7.921 4.794 1.00 0.00 N ATOM 1262 CA SER A 656 18.787 -9.126 4.376 1.00 0.00 C ATOM 1263 C SER A 656 17.596 -8.787 3.489 1.00 0.00 C ATOM 1264 O SER A 656 17.217 -7.622 3.360 1.00 0.00 O ATOM 1265 CB SER A 656 18.335 -9.914 5.590 1.00 0.00 C ATOM 1266 OG SER A 656 19.404 -10.235 6.437 1.00 0.00 O ATOM 0 H SER A 656 19.115 -7.481 5.633 1.00 0.00 H new ATOM 0 HA SER A 656 19.475 -9.738 3.793 1.00 0.00 H new ATOM 0 HB2 SER A 656 17.596 -9.335 6.143 1.00 0.00 H new ATOM 0 HB3 SER A 656 17.843 -10.831 5.264 1.00 0.00 H new ATOM 0 HG SER A 656 19.150 -10.985 7.015 1.00 0.00 H new ATOM 1272 N TYR A 657 17.007 -9.811 2.880 1.00 0.00 N ATOM 1273 CA TYR A 657 15.838 -9.627 2.029 1.00 0.00 C ATOM 1274 C TYR A 657 15.039 -10.918 1.904 1.00 0.00 C ATOM 1275 O TYR A 657 15.498 -11.985 2.311 1.00 0.00 O ATOM 1276 CB TYR A 657 16.257 -9.133 0.643 1.00 0.00 C ATOM 1277 CG TYR A 657 16.925 -10.190 -0.209 1.00 0.00 C ATOM 1278 CD1 TYR A 657 18.284 -10.438 -0.096 1.00 0.00 C ATOM 1279 CD2 TYR A 657 16.194 -10.934 -1.123 1.00 0.00 C ATOM 1280 CE1 TYR A 657 18.900 -11.402 -0.871 1.00 0.00 C ATOM 1281 CE2 TYR A 657 16.799 -11.901 -1.903 1.00 0.00 C ATOM 1282 CZ TYR A 657 18.153 -12.132 -1.774 1.00 0.00 C ATOM 1283 OH TYR A 657 18.762 -13.093 -2.549 1.00 0.00 O ATOM 0 H TYR A 657 17.321 -10.778 2.961 1.00 0.00 H new ATOM 0 HA TYR A 657 15.201 -8.875 2.496 1.00 0.00 H new ATOM 0 HB2 TYR A 657 15.376 -8.761 0.119 1.00 0.00 H new ATOM 0 HB3 TYR A 657 16.938 -8.290 0.759 1.00 0.00 H new ATOM 0 HD1 TYR A 657 18.871 -9.868 0.609 1.00 0.00 H new ATOM 0 HD2 TYR A 657 15.134 -10.755 -1.227 1.00 0.00 H new ATOM 0 HE1 TYR A 657 19.960 -11.583 -0.771 1.00 0.00 H new ATOM 0 HE2 TYR A 657 16.215 -12.473 -2.609 1.00 0.00 H new ATOM 0 HH TYR A 657 18.078 -13.644 -2.984 1.00 0.00 H new ATOM 1293 N PHE A 658 13.840 -10.813 1.340 1.00 0.00 N ATOM 1294 CA PHE A 658 12.954 -11.963 1.208 1.00 0.00 C ATOM 1295 C PHE A 658 11.904 -11.728 0.129 1.00 0.00 C ATOM 1296 O PHE A 658 11.771 -10.619 -0.390 1.00 0.00 O ATOM 1297 CB PHE A 658 12.275 -12.271 2.544 1.00 0.00 C ATOM 1298 CG PHE A 658 11.526 -11.106 3.126 1.00 0.00 C ATOM 1299 CD1 PHE A 658 12.177 -10.165 3.909 1.00 0.00 C ATOM 1300 CD2 PHE A 658 10.168 -10.949 2.890 1.00 0.00 C ATOM 1301 CE1 PHE A 658 11.489 -9.094 4.446 1.00 0.00 C ATOM 1302 CE2 PHE A 658 9.478 -9.878 3.425 1.00 0.00 C ATOM 1303 CZ PHE A 658 10.138 -8.950 4.203 1.00 0.00 C ATOM 0 H PHE A 658 13.460 -9.943 0.967 1.00 0.00 H new ATOM 0 HA PHE A 658 13.560 -12.819 0.913 1.00 0.00 H new ATOM 0 HB2 PHE A 658 11.584 -13.103 2.407 1.00 0.00 H new ATOM 0 HB3 PHE A 658 13.031 -12.599 3.258 1.00 0.00 H new ATOM 0 HD1 PHE A 658 13.234 -10.270 4.101 1.00 0.00 H new ATOM 0 HD2 PHE A 658 9.644 -11.672 2.282 1.00 0.00 H new ATOM 0 HE1 PHE A 658 12.008 -8.370 5.056 1.00 0.00 H new ATOM 0 HE2 PHE A 658 8.421 -9.768 3.234 1.00 0.00 H new ATOM 0 HZ PHE A 658 9.599 -8.113 4.621 1.00 0.00 H new ATOM 1313 N GLY A 659 11.161 -12.777 -0.205 1.00 0.00 N ATOM 1314 CA GLY A 659 10.087 -12.674 -1.186 1.00 0.00 C ATOM 1315 C GLY A 659 10.594 -12.968 -2.591 1.00 0.00 C ATOM 1316 O GLY A 659 9.841 -12.894 -3.562 1.00 0.00 O ATOM 0 H GLY A 659 11.283 -13.710 0.190 1.00 0.00 H new ATOM 0 HA2 GLY A 659 9.290 -13.372 -0.931 1.00 0.00 H new ATOM 0 HA3 GLY A 659 9.657 -11.673 -1.154 1.00 0.00 H new ATOM 1320 N GLU A 660 11.876 -13.301 -2.694 1.00 0.00 N ATOM 1321 CA GLU A 660 12.481 -13.631 -3.979 1.00 0.00 C ATOM 1322 C GLU A 660 11.786 -14.822 -4.626 1.00 0.00 C ATOM 1323 O GLU A 660 11.345 -14.748 -5.773 1.00 0.00 O ATOM 1324 CB GLU A 660 13.974 -13.922 -3.810 1.00 0.00 C ATOM 1325 CG GLU A 660 14.704 -14.242 -5.107 1.00 0.00 C ATOM 1326 CD GLU A 660 16.156 -14.538 -4.858 1.00 0.00 C ATOM 1327 OE1 GLU A 660 16.565 -14.500 -3.722 1.00 0.00 O ATOM 1328 OE2 GLU A 660 16.834 -14.911 -5.786 1.00 0.00 O ATOM 0 H GLU A 660 12.517 -13.350 -1.902 1.00 0.00 H new ATOM 0 HA GLU A 660 12.360 -12.769 -4.635 1.00 0.00 H new ATOM 0 HB2 GLU A 660 14.449 -13.059 -3.343 1.00 0.00 H new ATOM 0 HB3 GLU A 660 14.093 -14.761 -3.124 1.00 0.00 H new ATOM 0 HG2 GLU A 660 14.234 -15.099 -5.590 1.00 0.00 H new ATOM 0 HG3 GLU A 660 14.615 -13.400 -5.794 1.00 0.00 H new ATOM 1335 N ILE A 661 11.691 -15.920 -3.884 1.00 0.00 N ATOM 1336 CA ILE A 661 11.027 -17.122 -4.375 1.00 0.00 C ATOM 1337 C ILE A 661 9.556 -16.858 -4.668 1.00 0.00 C ATOM 1338 O ILE A 661 9.015 -17.340 -5.664 1.00 0.00 O ATOM 1339 CB ILE A 661 11.142 -18.281 -3.369 1.00 0.00 C ATOM 1340 CG1 ILE A 661 12.595 -18.750 -3.257 1.00 0.00 C ATOM 1341 CG2 ILE A 661 10.238 -19.433 -3.781 1.00 0.00 C ATOM 1342 CD1 ILE A 661 12.844 -19.697 -2.106 1.00 0.00 C ATOM 0 H ILE A 661 12.066 -16.002 -2.939 1.00 0.00 H new ATOM 0 HA ILE A 661 11.532 -17.405 -5.299 1.00 0.00 H new ATOM 0 HB ILE A 661 10.820 -17.924 -2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 661 12.881 -19.241 -4.187 1.00 0.00 H new ATOM 0 HG13 ILE A 661 13.240 -17.879 -3.145 1.00 0.00 H new ATOM 0 HG21 ILE A 661 10.331 -20.245 -3.059 1.00 0.00 H new ATOM 0 HG22 ILE A 661 9.204 -19.091 -3.811 1.00 0.00 H new ATOM 0 HG23 ILE A 661 10.531 -19.790 -4.768 1.00 0.00 H new ATOM 0 HD11 ILE A 661 13.895 -19.985 -2.092 1.00 0.00 H new ATOM 0 HD12 ILE A 661 12.591 -19.204 -1.168 1.00 0.00 H new ATOM 0 HD13 ILE A 661 12.226 -20.587 -2.227 1.00 0.00 H new ATOM 1354 N CYS A 662 8.912 -16.091 -3.795 1.00 0.00 N ATOM 1355 CA CYS A 662 7.505 -15.749 -3.966 1.00 0.00 C ATOM 1356 C CYS A 662 7.254 -15.119 -5.330 1.00 0.00 C ATOM 1357 O CYS A 662 6.405 -15.582 -6.091 1.00 0.00 O ATOM 1358 CB CYS A 662 7.267 -14.732 -2.851 1.00 0.00 C ATOM 1359 SG CYS A 662 5.554 -14.168 -2.704 1.00 0.00 S ATOM 0 H CYS A 662 9.343 -15.694 -2.960 1.00 0.00 H new ATOM 0 HA CYS A 662 6.845 -16.615 -3.916 1.00 0.00 H new ATOM 0 HB2 CYS A 662 7.574 -15.173 -1.903 1.00 0.00 H new ATOM 0 HB3 CYS A 662 7.908 -13.867 -3.022 1.00 0.00 H new ATOM 0 HG CYS A 662 5.130 -13.761 -3.864 1.00 0.00 H new ATOM 1365 N LEU A 663 7.997 -14.060 -5.633 1.00 0.00 N ATOM 1366 CA LEU A 663 7.854 -13.363 -6.905 1.00 0.00 C ATOM 1367 C LEU A 663 8.148 -14.290 -8.078 1.00 0.00 C ATOM 1368 O LEU A 663 7.428 -14.290 -9.077 1.00 0.00 O ATOM 1369 CB LEU A 663 8.780 -12.140 -6.947 1.00 0.00 C ATOM 1370 CG LEU A 663 8.616 -11.239 -8.177 1.00 0.00 C ATOM 1371 CD1 LEU A 663 9.176 -9.853 -7.886 1.00 0.00 C ATOM 1372 CD2 LEU A 663 9.323 -11.868 -9.367 1.00 0.00 C ATOM 0 H LEU A 663 8.705 -13.665 -5.014 1.00 0.00 H new ATOM 0 HA LEU A 663 6.820 -13.028 -6.992 1.00 0.00 H new ATOM 0 HB2 LEU A 663 8.606 -11.542 -6.053 1.00 0.00 H new ATOM 0 HB3 LEU A 663 9.813 -12.485 -6.904 1.00 0.00 H new ATOM 0 HG LEU A 663 7.557 -11.136 -8.414 1.00 0.00 H new ATOM 0 HD11 LEU A 663 9.055 -9.220 -8.765 1.00 0.00 H new ATOM 0 HD12 LEU A 663 8.639 -9.413 -7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 663 10.235 -9.933 -7.639 1.00 0.00 H new ATOM 0 HD21 LEU A 663 9.206 -11.227 -10.241 1.00 0.00 H new ATOM 0 HD22 LEU A 663 10.383 -11.983 -9.141 1.00 0.00 H new ATOM 0 HD23 LEU A 663 8.888 -12.846 -9.574 1.00 0.00 H new ATOM 1384 N LEU A 664 9.209 -15.079 -7.951 1.00 0.00 N ATOM 1385 CA LEU A 664 9.631 -15.974 -9.021 1.00 0.00 C ATOM 1386 C LEU A 664 8.545 -16.991 -9.348 1.00 0.00 C ATOM 1387 O LEU A 664 8.313 -17.313 -10.513 1.00 0.00 O ATOM 1388 CB LEU A 664 10.932 -16.688 -8.633 1.00 0.00 C ATOM 1389 CG LEU A 664 12.185 -15.804 -8.625 1.00 0.00 C ATOM 1390 CD1 LEU A 664 13.356 -16.563 -8.017 1.00 0.00 C ATOM 1391 CD2 LEU A 664 12.506 -15.365 -10.046 1.00 0.00 C ATOM 0 H LEU A 664 9.793 -15.117 -7.116 1.00 0.00 H new ATOM 0 HA LEU A 664 9.809 -15.374 -9.914 1.00 0.00 H new ATOM 0 HB2 LEU A 664 10.807 -17.123 -7.641 1.00 0.00 H new ATOM 0 HB3 LEU A 664 11.094 -17.514 -9.325 1.00 0.00 H new ATOM 0 HG LEU A 664 12.001 -14.918 -8.017 1.00 0.00 H new ATOM 0 HD11 LEU A 664 14.241 -15.927 -8.016 1.00 0.00 H new ATOM 0 HD12 LEU A 664 13.113 -16.848 -6.993 1.00 0.00 H new ATOM 0 HD13 LEU A 664 13.554 -17.459 -8.606 1.00 0.00 H new ATOM 0 HD21 LEU A 664 13.397 -14.737 -10.040 1.00 0.00 H new ATOM 0 HD22 LEU A 664 12.685 -16.243 -10.666 1.00 0.00 H new ATOM 0 HD23 LEU A 664 11.666 -14.800 -10.451 1.00 0.00 H new ATOM 1403 N THR A 665 7.882 -17.495 -8.313 1.00 0.00 N ATOM 1404 CA THR A 665 6.814 -18.472 -8.489 1.00 0.00 C ATOM 1405 C THR A 665 5.506 -17.793 -8.876 1.00 0.00 C ATOM 1406 O THR A 665 5.368 -16.576 -8.756 1.00 0.00 O ATOM 1407 CB THR A 665 6.591 -19.302 -7.211 1.00 0.00 C ATOM 1408 OG1 THR A 665 6.243 -18.431 -6.127 1.00 0.00 O ATOM 1409 CG2 THR A 665 7.849 -20.076 -6.851 1.00 0.00 C ATOM 0 H THR A 665 8.066 -17.243 -7.342 1.00 0.00 H new ATOM 0 HA THR A 665 7.127 -19.138 -9.293 1.00 0.00 H new ATOM 0 HB THR A 665 5.782 -20.009 -7.392 1.00 0.00 H new ATOM 0 HG1 THR A 665 6.293 -17.499 -6.427 1.00 0.00 H new ATOM 0 HG21 THR A 665 7.672 -20.656 -5.945 1.00 0.00 H new ATOM 0 HG22 THR A 665 8.109 -20.749 -7.668 1.00 0.00 H new ATOM 0 HG23 THR A 665 8.669 -19.378 -6.681 1.00 0.00 H new ATOM 1417 N ARG A 666 4.549 -18.588 -9.342 1.00 0.00 N ATOM 1418 CA ARG A 666 3.238 -18.070 -9.717 1.00 0.00 C ATOM 1419 C ARG A 666 2.134 -18.719 -8.892 1.00 0.00 C ATOM 1420 O ARG A 666 1.116 -19.153 -9.432 1.00 0.00 O ATOM 1421 CB ARG A 666 2.972 -18.206 -11.209 1.00 0.00 C ATOM 1422 CG ARG A 666 3.892 -17.386 -12.100 1.00 0.00 C ATOM 1423 CD ARG A 666 3.611 -17.514 -13.552 1.00 0.00 C ATOM 1424 NE ARG A 666 4.521 -16.772 -14.410 1.00 0.00 N ATOM 1425 CZ ARG A 666 4.381 -16.641 -15.743 1.00 0.00 C ATOM 1426 NH1 ARG A 666 3.393 -17.229 -16.381 1.00 0.00 N ATOM 1427 NH2 ARG A 666 5.277 -15.924 -16.398 1.00 0.00 N ATOM 0 H ARG A 666 4.656 -19.594 -9.469 1.00 0.00 H new ATOM 0 HA ARG A 666 3.239 -17.003 -9.494 1.00 0.00 H new ATOM 0 HB2 ARG A 666 3.064 -19.256 -11.485 1.00 0.00 H new ATOM 0 HB3 ARG A 666 1.941 -17.913 -11.408 1.00 0.00 H new ATOM 0 HG2 ARG A 666 3.811 -16.336 -11.818 1.00 0.00 H new ATOM 0 HG3 ARG A 666 4.923 -17.688 -11.913 1.00 0.00 H new ATOM 0 HD2 ARG A 666 3.652 -18.568 -13.826 1.00 0.00 H new ATOM 0 HD3 ARG A 666 2.593 -17.175 -13.744 1.00 0.00 H new ATOM 0 HE ARG A 666 5.322 -16.319 -13.971 1.00 0.00 H new ATOM 0 HH11 ARG A 666 2.718 -17.795 -15.866 1.00 0.00 H new ATOM 0 HH12 ARG A 666 3.301 -17.120 -17.391 1.00 0.00 H new ATOM 0 HH21 ARG A 666 6.049 -15.488 -15.894 1.00 0.00 H new ATOM 0 HH22 ARG A 666 5.197 -15.807 -17.408 1.00 0.00 H new ATOM 1441 N GLY A 667 2.340 -18.781 -7.581 1.00 0.00 N ATOM 1442 CA GLY A 667 1.381 -19.415 -6.684 1.00 0.00 C ATOM 1443 C GLY A 667 1.389 -18.752 -5.312 1.00 0.00 C ATOM 1444 O GLY A 667 2.023 -17.715 -5.117 1.00 0.00 O ATOM 0 H GLY A 667 3.163 -18.399 -7.116 1.00 0.00 H new ATOM 0 HA2 GLY A 667 0.381 -19.354 -7.114 1.00 0.00 H new ATOM 0 HA3 GLY A 667 1.620 -20.473 -6.581 1.00 0.00 H new ATOM 1448 N ARG A 668 0.682 -19.358 -4.364 1.00 0.00 N ATOM 1449 CA ARG A 668 0.573 -18.805 -3.019 1.00 0.00 C ATOM 1450 C ARG A 668 1.817 -19.109 -2.196 1.00 0.00 C ATOM 1451 O ARG A 668 2.349 -20.219 -2.243 1.00 0.00 O ATOM 1452 CB ARG A 668 -0.691 -19.268 -2.310 1.00 0.00 C ATOM 1453 CG ARG A 668 -1.988 -18.741 -2.904 1.00 0.00 C ATOM 1454 CD ARG A 668 -3.216 -19.241 -2.235 1.00 0.00 C ATOM 1455 NE ARG A 668 -3.474 -20.659 -2.430 1.00 0.00 N ATOM 1456 CZ ARG A 668 -4.418 -21.362 -1.775 1.00 0.00 C ATOM 1457 NH1 ARG A 668 -5.169 -20.796 -0.857 1.00 0.00 N ATOM 1458 NH2 ARG A 668 -4.552 -22.645 -2.063 1.00 0.00 N ATOM 0 H ARG A 668 0.176 -20.233 -4.502 1.00 0.00 H new ATOM 0 HA ARG A 668 0.498 -17.723 -3.122 1.00 0.00 H new ATOM 0 HB2 ARG A 668 -0.719 -20.358 -2.323 1.00 0.00 H new ATOM 0 HB3 ARG A 668 -0.637 -18.963 -1.265 1.00 0.00 H new ATOM 0 HG2 ARG A 668 -1.980 -17.652 -2.855 1.00 0.00 H new ATOM 0 HG3 ARG A 668 -2.027 -19.013 -3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 668 -3.139 -19.042 -1.166 1.00 0.00 H new ATOM 0 HD3 ARG A 668 -4.071 -18.675 -2.603 1.00 0.00 H new ATOM 0 HE ARG A 668 -2.900 -21.156 -3.111 1.00 0.00 H new ATOM 0 HH11 ARG A 668 -5.042 -19.810 -0.631 1.00 0.00 H new ATOM 0 HH12 ARG A 668 -5.879 -21.343 -0.371 1.00 0.00 H new ATOM 0 HH21 ARG A 668 -3.950 -23.076 -2.764 1.00 0.00 H new ATOM 0 HH22 ARG A 668 -5.258 -23.204 -1.584 1.00 0.00 H new ATOM 1472 N ARG A 669 2.278 -18.118 -1.441 1.00 0.00 N ATOM 1473 CA ARG A 669 3.466 -18.275 -0.611 1.00 0.00 C ATOM 1474 C ARG A 669 3.156 -19.073 0.649 1.00 0.00 C ATOM 1475 O ARG A 669 2.089 -18.919 1.245 1.00 0.00 O ATOM 1476 CB ARG A 669 4.116 -16.940 -0.279 1.00 0.00 C ATOM 1477 CG ARG A 669 5.453 -17.040 0.438 1.00 0.00 C ATOM 1478 CD ARG A 669 6.117 -15.734 0.680 1.00 0.00 C ATOM 1479 NE ARG A 669 7.391 -15.825 1.376 1.00 0.00 N ATOM 1480 CZ ARG A 669 8.217 -14.784 1.600 1.00 0.00 C ATOM 1481 NH1 ARG A 669 7.927 -13.582 1.154 1.00 0.00 N ATOM 1482 NH2 ARG A 669 9.340 -15.009 2.260 1.00 0.00 N ATOM 0 H ARG A 669 1.846 -17.196 -1.387 1.00 0.00 H new ATOM 0 HA ARG A 669 4.192 -18.841 -1.195 1.00 0.00 H new ATOM 0 HB2 ARG A 669 4.257 -16.381 -1.204 1.00 0.00 H new ATOM 0 HB3 ARG A 669 3.430 -16.363 0.341 1.00 0.00 H new ATOM 0 HG2 ARG A 669 5.302 -17.540 1.395 1.00 0.00 H new ATOM 0 HG3 ARG A 669 6.121 -17.670 -0.150 1.00 0.00 H new ATOM 0 HD2 ARG A 669 6.275 -15.238 -0.278 1.00 0.00 H new ATOM 0 HD3 ARG A 669 5.445 -15.101 1.260 1.00 0.00 H new ATOM 0 HE ARG A 669 7.680 -16.741 1.719 1.00 0.00 H new ATOM 0 HH11 ARG A 669 7.066 -13.427 0.630 1.00 0.00 H new ATOM 0 HH12 ARG A 669 8.563 -12.805 1.332 1.00 0.00 H new ATOM 0 HH21 ARG A 669 9.561 -15.950 2.584 1.00 0.00 H new ATOM 0 HH22 ARG A 669 9.985 -14.241 2.445 1.00 0.00 H new ATOM 1496 N THR A 670 4.093 -19.924 1.051 1.00 0.00 N ATOM 1497 CA THR A 670 3.917 -20.754 2.237 1.00 0.00 C ATOM 1498 C THR A 670 4.697 -20.195 3.421 1.00 0.00 C ATOM 1499 O THR A 670 5.267 -20.946 4.212 1.00 0.00 O ATOM 1500 CB THR A 670 4.363 -22.206 1.982 1.00 0.00 C ATOM 1501 OG1 THR A 670 5.704 -22.215 1.476 1.00 0.00 O ATOM 1502 CG2 THR A 670 3.440 -22.878 0.977 1.00 0.00 C ATOM 0 H THR A 670 4.984 -20.057 0.572 1.00 0.00 H new ATOM 0 HA THR A 670 2.852 -20.746 2.470 1.00 0.00 H new ATOM 0 HB THR A 670 4.320 -22.755 2.923 1.00 0.00 H new ATOM 0 HG1 THR A 670 5.987 -23.139 1.316 1.00 0.00 H new ATOM 0 HG21 THR A 670 3.770 -23.903 0.809 1.00 0.00 H new ATOM 0 HG22 THR A 670 2.422 -22.884 1.365 1.00 0.00 H new ATOM 0 HG23 THR A 670 3.466 -22.329 0.036 1.00 0.00 H new ATOM 1510 N ALA A 671 4.718 -18.871 3.537 1.00 0.00 N ATOM 1511 CA ALA A 671 5.465 -18.207 4.598 1.00 0.00 C ATOM 1512 C ALA A 671 4.946 -16.795 4.837 1.00 0.00 C ATOM 1513 O ALA A 671 4.358 -16.181 3.946 1.00 0.00 O ATOM 1514 CB ALA A 671 6.949 -18.180 4.263 1.00 0.00 C ATOM 0 H ALA A 671 4.225 -18.237 2.908 1.00 0.00 H new ATOM 0 HA ALA A 671 5.323 -18.775 5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 671 7.494 -17.681 5.064 1.00 0.00 H new ATOM 0 HB2 ALA A 671 7.316 -19.201 4.155 1.00 0.00 H new ATOM 0 HB3 ALA A 671 7.101 -17.639 3.329 1.00 0.00 H new ATOM 1520 N SER A 672 5.166 -16.285 6.044 1.00 0.00 N ATOM 1521 CA SER A 672 4.748 -14.933 6.392 1.00 0.00 C ATOM 1522 C SER A 672 5.868 -14.173 7.091 1.00 0.00 C ATOM 1523 O SER A 672 6.755 -14.774 7.696 1.00 0.00 O ATOM 1524 CB SER A 672 3.512 -14.978 7.269 1.00 0.00 C ATOM 1525 OG SER A 672 3.768 -15.582 8.508 1.00 0.00 O ATOM 0 H SER A 672 5.632 -16.789 6.798 1.00 0.00 H new ATOM 0 HA SER A 672 4.509 -14.403 5.470 1.00 0.00 H new ATOM 0 HB2 SER A 672 3.144 -13.965 7.429 1.00 0.00 H new ATOM 0 HB3 SER A 672 2.723 -15.526 6.755 1.00 0.00 H new ATOM 0 HG SER A 672 2.947 -15.590 9.044 1.00 0.00 H new ATOM 1531 N VAL A 673 5.820 -12.848 7.005 1.00 0.00 N ATOM 1532 CA VAL A 673 6.854 -12.004 7.592 1.00 0.00 C ATOM 1533 C VAL A 673 6.245 -10.830 8.347 1.00 0.00 C ATOM 1534 O VAL A 673 5.390 -10.117 7.820 1.00 0.00 O ATOM 1535 CB VAL A 673 7.822 -11.467 6.521 1.00 0.00 C ATOM 1536 CG1 VAL A 673 8.933 -10.653 7.167 1.00 0.00 C ATOM 1537 CG2 VAL A 673 8.406 -12.612 5.708 1.00 0.00 C ATOM 0 H VAL A 673 5.075 -12.335 6.534 1.00 0.00 H new ATOM 0 HA VAL A 673 7.411 -12.630 8.289 1.00 0.00 H new ATOM 0 HB VAL A 673 7.264 -10.816 5.848 1.00 0.00 H new ATOM 0 HG11 VAL A 673 9.608 -10.281 6.396 1.00 0.00 H new ATOM 0 HG12 VAL A 673 8.500 -9.811 7.707 1.00 0.00 H new ATOM 0 HG13 VAL A 673 9.488 -11.283 7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 673 9.087 -12.214 4.956 1.00 0.00 H new ATOM 0 HG22 VAL A 673 8.949 -13.287 6.369 1.00 0.00 H new ATOM 0 HG23 VAL A 673 7.600 -13.156 5.215 1.00 0.00 H new ATOM 1547 N ARG A 674 6.688 -10.633 9.584 1.00 0.00 N ATOM 1548 CA ARG A 674 6.185 -9.546 10.414 1.00 0.00 C ATOM 1549 C ARG A 674 7.328 -8.760 11.044 1.00 0.00 C ATOM 1550 O ARG A 674 8.275 -9.340 11.574 1.00 0.00 O ATOM 1551 CB ARG A 674 5.200 -10.034 11.465 1.00 0.00 C ATOM 1552 CG ARG A 674 4.579 -8.940 12.319 1.00 0.00 C ATOM 1553 CD ARG A 674 3.644 -9.432 13.362 1.00 0.00 C ATOM 1554 NE ARG A 674 4.289 -10.078 14.494 1.00 0.00 N ATOM 1555 CZ ARG A 674 3.641 -10.772 15.450 1.00 0.00 C ATOM 1556 NH1 ARG A 674 2.331 -10.882 15.437 1.00 0.00 N ATOM 1557 NH2 ARG A 674 4.357 -11.320 16.416 1.00 0.00 N ATOM 0 H ARG A 674 7.396 -11.213 10.034 1.00 0.00 H new ATOM 0 HA ARG A 674 5.636 -8.870 9.758 1.00 0.00 H new ATOM 0 HB2 ARG A 674 4.401 -10.582 10.966 1.00 0.00 H new ATOM 0 HB3 ARG A 674 5.710 -10.740 12.120 1.00 0.00 H new ATOM 0 HG2 ARG A 674 5.377 -8.375 12.801 1.00 0.00 H new ATOM 0 HG3 ARG A 674 4.046 -8.247 11.668 1.00 0.00 H new ATOM 0 HD2 ARG A 674 3.053 -8.592 13.727 1.00 0.00 H new ATOM 0 HD3 ARG A 674 2.949 -10.137 12.906 1.00 0.00 H new ATOM 0 HE ARG A 674 5.303 -10.000 14.570 1.00 0.00 H new ATOM 0 HH11 ARG A 674 1.789 -10.438 14.695 1.00 0.00 H new ATOM 0 HH12 ARG A 674 1.856 -11.411 16.169 1.00 0.00 H new ATOM 0 HH21 ARG A 674 5.371 -11.211 16.423 1.00 0.00 H new ATOM 0 HH22 ARG A 674 3.895 -11.852 17.154 1.00 0.00 H new ATOM 1571 N ALA A 675 7.233 -7.436 10.983 1.00 0.00 N ATOM 1572 CA ALA A 675 8.289 -6.568 11.491 1.00 0.00 C ATOM 1573 C ALA A 675 8.390 -6.653 13.009 1.00 0.00 C ATOM 1574 O ALA A 675 7.387 -6.542 13.714 1.00 0.00 O ATOM 1575 CB ALA A 675 8.051 -5.131 11.051 1.00 0.00 C ATOM 0 H ALA A 675 6.435 -6.940 10.586 1.00 0.00 H new ATOM 0 HA ALA A 675 9.236 -6.909 11.074 1.00 0.00 H new ATOM 0 HB1 ALA A 675 8.847 -4.495 11.438 1.00 0.00 H new ATOM 0 HB2 ALA A 675 8.043 -5.080 9.962 1.00 0.00 H new ATOM 0 HB3 ALA A 675 7.092 -4.786 11.437 1.00 0.00 H new ATOM 1581 N ASP A 676 9.606 -6.849 13.506 1.00 0.00 N ATOM 1582 CA ASP A 676 9.835 -6.985 14.939 1.00 0.00 C ATOM 1583 C ASP A 676 10.004 -5.624 15.602 1.00 0.00 C ATOM 1584 O ASP A 676 9.826 -5.486 16.813 1.00 0.00 O ATOM 1585 CB ASP A 676 11.065 -7.856 15.206 1.00 0.00 C ATOM 1586 CG ASP A 676 10.873 -9.332 14.884 1.00 0.00 C ATOM 1587 OD1 ASP A 676 9.749 -9.739 14.706 1.00 0.00 O ATOM 1588 OD2 ASP A 676 11.852 -10.004 14.665 1.00 0.00 O ATOM 0 H ASP A 676 10.449 -6.917 12.936 1.00 0.00 H new ATOM 0 HA ASP A 676 8.959 -7.468 15.371 1.00 0.00 H new ATOM 0 HB2 ASP A 676 11.900 -7.474 14.618 1.00 0.00 H new ATOM 0 HB3 ASP A 676 11.343 -7.759 16.255 1.00 0.00 H new ATOM 1593 N THR A 677 10.348 -4.621 14.802 1.00 0.00 N ATOM 1594 CA THR A 677 10.572 -3.274 15.315 1.00 0.00 C ATOM 1595 C THR A 677 10.364 -2.229 14.227 1.00 0.00 C ATOM 1596 O THR A 677 9.856 -2.534 13.149 1.00 0.00 O ATOM 1597 CB THR A 677 11.990 -3.120 15.896 1.00 0.00 C ATOM 1598 OG1 THR A 677 12.097 -1.861 16.573 1.00 0.00 O ATOM 1599 CG2 THR A 677 13.030 -3.185 14.788 1.00 0.00 C ATOM 0 H THR A 677 10.478 -4.715 13.795 1.00 0.00 H new ATOM 0 HA THR A 677 9.844 -3.116 16.111 1.00 0.00 H new ATOM 0 HB THR A 677 12.170 -3.935 16.598 1.00 0.00 H new ATOM 0 HG1 THR A 677 12.999 -1.765 16.944 1.00 0.00 H new ATOM 0 HG21 THR A 677 14.026 -3.074 15.217 1.00 0.00 H new ATOM 0 HG22 THR A 677 12.959 -4.146 14.278 1.00 0.00 H new ATOM 0 HG23 THR A 677 12.851 -2.381 14.074 1.00 0.00 H new ATOM 1607 N TYR A 678 10.758 -0.993 14.518 1.00 0.00 N ATOM 1608 CA TYR A 678 10.759 0.066 13.516 1.00 0.00 C ATOM 1609 C TYR A 678 11.665 -0.285 12.343 1.00 0.00 C ATOM 1610 O TYR A 678 12.884 -0.132 12.420 1.00 0.00 O ATOM 1611 CB TYR A 678 11.198 1.392 14.140 1.00 0.00 C ATOM 1612 CG TYR A 678 11.326 2.525 13.145 1.00 0.00 C ATOM 1613 CD1 TYR A 678 10.202 3.177 12.659 1.00 0.00 C ATOM 1614 CD2 TYR A 678 12.571 2.941 12.697 1.00 0.00 C ATOM 1615 CE1 TYR A 678 10.313 4.212 11.751 1.00 0.00 C ATOM 1616 CE2 TYR A 678 12.694 3.975 11.789 1.00 0.00 C ATOM 1617 CZ TYR A 678 11.562 4.608 11.318 1.00 0.00 C ATOM 1618 OH TYR A 678 11.679 5.639 10.414 1.00 0.00 O ATOM 0 H TYR A 678 11.081 -0.701 15.440 1.00 0.00 H new ATOM 0 HA TYR A 678 9.741 0.170 13.140 1.00 0.00 H new ATOM 0 HB2 TYR A 678 10.479 1.676 14.909 1.00 0.00 H new ATOM 0 HB3 TYR A 678 12.157 1.248 14.638 1.00 0.00 H new ATOM 0 HD1 TYR A 678 9.223 2.870 12.996 1.00 0.00 H new ATOM 0 HD2 TYR A 678 13.459 2.448 13.064 1.00 0.00 H new ATOM 0 HE1 TYR A 678 9.428 4.708 11.382 1.00 0.00 H new ATOM 0 HE2 TYR A 678 13.671 4.286 11.450 1.00 0.00 H new ATOM 0 HH TYR A 678 10.935 6.266 10.534 1.00 0.00 H new ATOM 1628 N CYS A 679 11.062 -0.757 11.257 1.00 0.00 N ATOM 1629 CA CYS A 679 11.820 -1.291 10.131 1.00 0.00 C ATOM 1630 C CYS A 679 11.665 -0.413 8.897 1.00 0.00 C ATOM 1631 O CYS A 679 10.581 0.102 8.622 1.00 0.00 O ATOM 1632 CB CYS A 679 11.172 -2.657 9.906 1.00 0.00 C ATOM 1633 SG CYS A 679 11.362 -3.814 11.283 1.00 0.00 S ATOM 0 H CYS A 679 10.050 -0.781 11.133 1.00 0.00 H new ATOM 0 HA CYS A 679 12.892 -1.341 10.322 1.00 0.00 H new ATOM 0 HB2 CYS A 679 10.109 -2.513 9.713 1.00 0.00 H new ATOM 0 HB3 CYS A 679 11.601 -3.105 9.010 1.00 0.00 H new ATOM 0 HG CYS A 679 10.524 -3.506 12.228 1.00 0.00 H new ATOM 1639 N ARG A 680 12.754 -0.247 8.154 1.00 0.00 N ATOM 1640 CA ARG A 680 12.715 0.472 6.887 1.00 0.00 C ATOM 1641 C ARG A 680 13.055 -0.447 5.721 1.00 0.00 C ATOM 1642 O ARG A 680 14.175 -0.950 5.621 1.00 0.00 O ATOM 1643 CB ARG A 680 13.604 1.707 6.899 1.00 0.00 C ATOM 1644 CG ARG A 680 13.138 2.821 7.824 1.00 0.00 C ATOM 1645 CD ARG A 680 14.026 4.011 7.846 1.00 0.00 C ATOM 1646 NE ARG A 680 13.530 5.119 8.645 1.00 0.00 N ATOM 1647 CZ ARG A 680 14.151 6.308 8.775 1.00 0.00 C ATOM 1648 NH1 ARG A 680 15.308 6.534 8.193 1.00 0.00 N ATOM 1649 NH2 ARG A 680 13.578 7.233 9.524 1.00 0.00 N ATOM 0 H ARG A 680 13.676 -0.602 8.408 1.00 0.00 H new ATOM 0 HA ARG A 680 11.692 0.822 6.750 1.00 0.00 H new ATOM 0 HB2 ARG A 680 14.611 1.409 7.191 1.00 0.00 H new ATOM 0 HB3 ARG A 680 13.669 2.100 5.884 1.00 0.00 H new ATOM 0 HG2 ARG A 680 12.139 3.134 7.521 1.00 0.00 H new ATOM 0 HG3 ARG A 680 13.055 2.426 8.836 1.00 0.00 H new ATOM 0 HD2 ARG A 680 15.002 3.713 8.228 1.00 0.00 H new ATOM 0 HD3 ARG A 680 14.176 4.356 6.823 1.00 0.00 H new ATOM 0 HE ARG A 680 12.649 4.987 9.143 1.00 0.00 H new ATOM 0 HH11 ARG A 680 15.749 5.804 7.633 1.00 0.00 H new ATOM 0 HH12 ARG A 680 15.765 7.439 8.301 1.00 0.00 H new ATOM 0 HH21 ARG A 680 12.689 7.038 9.985 1.00 0.00 H new ATOM 0 HH22 ARG A 680 14.024 8.143 9.641 1.00 0.00 H new ATOM 1663 N LEU A 681 12.083 -0.664 4.842 1.00 0.00 N ATOM 1664 CA LEU A 681 12.235 -1.622 3.753 1.00 0.00 C ATOM 1665 C LEU A 681 12.089 -0.942 2.397 1.00 0.00 C ATOM 1666 O LEU A 681 11.448 0.103 2.282 1.00 0.00 O ATOM 1667 CB LEU A 681 11.210 -2.754 3.896 1.00 0.00 C ATOM 1668 CG LEU A 681 11.714 -4.002 4.632 1.00 0.00 C ATOM 1669 CD1 LEU A 681 11.796 -3.728 6.127 1.00 0.00 C ATOM 1670 CD2 LEU A 681 10.783 -5.171 4.347 1.00 0.00 C ATOM 0 H LEU A 681 11.181 -0.189 4.862 1.00 0.00 H new ATOM 0 HA LEU A 681 13.238 -2.044 3.811 1.00 0.00 H new ATOM 0 HB2 LEU A 681 10.338 -2.368 4.423 1.00 0.00 H new ATOM 0 HB3 LEU A 681 10.876 -3.048 2.901 1.00 0.00 H new ATOM 0 HG LEU A 681 12.713 -4.256 4.277 1.00 0.00 H new ATOM 0 HD11 LEU A 681 12.155 -4.620 6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 681 12.485 -2.903 6.308 1.00 0.00 H new ATOM 0 HD13 LEU A 681 10.807 -3.465 6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 681 11.141 -6.058 4.870 1.00 0.00 H new ATOM 0 HD22 LEU A 681 9.778 -4.928 4.692 1.00 0.00 H new ATOM 0 HD23 LEU A 681 10.762 -5.366 3.275 1.00 0.00 H new ATOM 1682 N TYR A 682 12.685 -1.542 1.373 1.00 0.00 N ATOM 1683 CA TYR A 682 12.399 -1.167 -0.007 1.00 0.00 C ATOM 1684 C TYR A 682 11.761 -2.320 -0.770 1.00 0.00 C ATOM 1685 O TYR A 682 12.164 -3.474 -0.622 1.00 0.00 O ATOM 1686 CB TYR A 682 13.678 -0.714 -0.715 1.00 0.00 C ATOM 1687 CG TYR A 682 14.194 0.629 -0.248 1.00 0.00 C ATOM 1688 CD1 TYR A 682 13.684 1.808 -0.773 1.00 0.00 C ATOM 1689 CD2 TYR A 682 15.191 0.716 0.713 1.00 0.00 C ATOM 1690 CE1 TYR A 682 14.151 3.037 -0.351 1.00 0.00 C ATOM 1691 CE2 TYR A 682 15.665 1.940 1.142 1.00 0.00 C ATOM 1692 CZ TYR A 682 15.142 3.100 0.607 1.00 0.00 C ATOM 1693 OH TYR A 682 15.611 4.322 1.030 1.00 0.00 O ATOM 0 H TYR A 682 13.370 -2.291 1.472 1.00 0.00 H new ATOM 0 HA TYR A 682 11.692 -0.338 0.013 1.00 0.00 H new ATOM 0 HB2 TYR A 682 14.453 -1.464 -0.559 1.00 0.00 H new ATOM 0 HB3 TYR A 682 13.491 -0.667 -1.788 1.00 0.00 H new ATOM 0 HD1 TYR A 682 12.909 1.764 -1.524 1.00 0.00 H new ATOM 0 HD2 TYR A 682 15.604 -0.189 1.133 1.00 0.00 H new ATOM 0 HE1 TYR A 682 13.742 3.945 -0.769 1.00 0.00 H new ATOM 0 HE2 TYR A 682 16.441 1.989 1.892 1.00 0.00 H new ATOM 0 HH TYR A 682 16.306 4.189 1.708 1.00 0.00 H new ATOM 1703 N SER A 683 10.762 -2.002 -1.586 1.00 0.00 N ATOM 1704 CA SER A 683 10.028 -3.018 -2.331 1.00 0.00 C ATOM 1705 C SER A 683 10.210 -2.838 -3.833 1.00 0.00 C ATOM 1706 O SER A 683 10.271 -1.714 -4.331 1.00 0.00 O ATOM 1707 CB SER A 683 8.557 -2.970 -1.968 1.00 0.00 C ATOM 1708 OG SER A 683 8.337 -3.280 -0.620 1.00 0.00 O ATOM 0 H SER A 683 10.442 -1.047 -1.748 1.00 0.00 H new ATOM 0 HA SER A 683 10.429 -3.995 -2.059 1.00 0.00 H new ATOM 0 HB2 SER A 683 8.164 -1.976 -2.180 1.00 0.00 H new ATOM 0 HB3 SER A 683 8.006 -3.671 -2.595 1.00 0.00 H new ATOM 0 HG SER A 683 8.256 -4.251 -0.517 1.00 0.00 H new ATOM 1714 N LEU A 684 10.296 -3.953 -4.551 1.00 0.00 N ATOM 1715 CA LEU A 684 10.264 -3.931 -6.008 1.00 0.00 C ATOM 1716 C LEU A 684 9.314 -4.988 -6.555 1.00 0.00 C ATOM 1717 O LEU A 684 9.410 -6.164 -6.204 1.00 0.00 O ATOM 1718 CB LEU A 684 11.675 -4.138 -6.573 1.00 0.00 C ATOM 1719 CG LEU A 684 12.622 -2.941 -6.420 1.00 0.00 C ATOM 1720 CD1 LEU A 684 14.037 -3.341 -6.814 1.00 0.00 C ATOM 1721 CD2 LEU A 684 12.128 -1.788 -7.281 1.00 0.00 C ATOM 0 H LEU A 684 10.389 -4.885 -4.146 1.00 0.00 H new ATOM 0 HA LEU A 684 9.896 -2.954 -6.323 1.00 0.00 H new ATOM 0 HB2 LEU A 684 12.123 -5.001 -6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 684 11.593 -4.383 -7.632 1.00 0.00 H new ATOM 0 HG LEU A 684 12.636 -2.620 -5.379 1.00 0.00 H new ATOM 0 HD11 LEU A 684 14.702 -2.484 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 684 14.378 -4.152 -6.171 1.00 0.00 H new ATOM 0 HD13 LEU A 684 14.045 -3.673 -7.852 1.00 0.00 H new ATOM 0 HD21 LEU A 684 12.801 -0.938 -7.172 1.00 0.00 H new ATOM 0 HD22 LEU A 684 12.102 -2.099 -8.325 1.00 0.00 H new ATOM 0 HD23 LEU A 684 11.126 -1.500 -6.963 1.00 0.00 H new ATOM 1733 N SER A 685 8.396 -4.563 -7.416 1.00 0.00 N ATOM 1734 CA SER A 685 7.437 -5.476 -8.027 1.00 0.00 C ATOM 1735 C SER A 685 8.033 -6.166 -9.247 1.00 0.00 C ATOM 1736 O SER A 685 8.997 -5.679 -9.838 1.00 0.00 O ATOM 1737 CB SER A 685 6.174 -4.728 -8.407 1.00 0.00 C ATOM 1738 OG SER A 685 6.392 -3.824 -9.455 1.00 0.00 O ATOM 0 H SER A 685 8.296 -3.591 -7.707 1.00 0.00 H new ATOM 0 HA SER A 685 7.188 -6.246 -7.296 1.00 0.00 H new ATOM 0 HB2 SER A 685 5.404 -5.442 -8.699 1.00 0.00 H new ATOM 0 HB3 SER A 685 5.796 -4.190 -7.537 1.00 0.00 H new ATOM 0 HG SER A 685 5.603 -3.253 -9.564 1.00 0.00 H new ATOM 1744 N VAL A 686 7.454 -7.302 -9.620 1.00 0.00 N ATOM 1745 CA VAL A 686 7.806 -7.967 -10.869 1.00 0.00 C ATOM 1746 C VAL A 686 7.626 -7.035 -12.060 1.00 0.00 C ATOM 1747 O VAL A 686 8.348 -7.132 -13.052 1.00 0.00 O ATOM 1748 CB VAL A 686 6.962 -9.236 -11.090 1.00 0.00 C ATOM 1749 CG1 VAL A 686 5.504 -8.872 -11.327 1.00 0.00 C ATOM 1750 CG2 VAL A 686 7.506 -10.040 -12.262 1.00 0.00 C ATOM 0 H VAL A 686 6.738 -7.782 -9.075 1.00 0.00 H new ATOM 0 HA VAL A 686 8.856 -8.249 -10.789 1.00 0.00 H new ATOM 0 HB VAL A 686 7.023 -9.850 -10.192 1.00 0.00 H new ATOM 0 HG11 VAL A 686 4.923 -9.781 -11.481 1.00 0.00 H new ATOM 0 HG12 VAL A 686 5.117 -8.336 -10.460 1.00 0.00 H new ATOM 0 HG13 VAL A 686 5.426 -8.237 -12.210 1.00 0.00 H new ATOM 0 HG21 VAL A 686 6.898 -10.933 -12.404 1.00 0.00 H new ATOM 0 HG22 VAL A 686 7.474 -9.432 -13.166 1.00 0.00 H new ATOM 0 HG23 VAL A 686 8.536 -10.331 -12.056 1.00 0.00 H new ATOM 1760 N ASP A 687 6.657 -6.131 -11.956 1.00 0.00 N ATOM 1761 CA ASP A 687 6.433 -5.127 -12.988 1.00 0.00 C ATOM 1762 C ASP A 687 7.623 -4.183 -13.106 1.00 0.00 C ATOM 1763 O ASP A 687 8.063 -3.859 -14.209 1.00 0.00 O ATOM 1764 CB ASP A 687 5.158 -4.331 -12.695 1.00 0.00 C ATOM 1765 CG ASP A 687 3.867 -5.110 -12.908 1.00 0.00 C ATOM 1766 OD1 ASP A 687 3.923 -6.164 -13.497 1.00 0.00 O ATOM 1767 OD2 ASP A 687 2.868 -4.728 -12.348 1.00 0.00 O ATOM 0 H ASP A 687 6.014 -6.074 -11.166 1.00 0.00 H new ATOM 0 HA ASP A 687 6.315 -5.648 -13.938 1.00 0.00 H new ATOM 0 HB2 ASP A 687 5.191 -3.982 -11.663 1.00 0.00 H new ATOM 0 HB3 ASP A 687 5.143 -3.446 -13.331 1.00 0.00 H new ATOM 1772 N ASN A 688 8.139 -3.745 -11.964 1.00 0.00 N ATOM 1773 CA ASN A 688 9.326 -2.897 -11.934 1.00 0.00 C ATOM 1774 C ASN A 688 10.538 -3.628 -12.497 1.00 0.00 C ATOM 1775 O ASN A 688 11.313 -3.062 -13.268 1.00 0.00 O ATOM 1776 CB ASN A 688 9.618 -2.400 -10.530 1.00 0.00 C ATOM 1777 CG ASN A 688 8.655 -1.350 -10.048 1.00 0.00 C ATOM 1778 OD1 ASN A 688 7.969 -0.696 -10.841 1.00 0.00 O ATOM 1779 ND2 ASN A 688 8.660 -1.130 -8.758 1.00 0.00 N ATOM 0 H ASN A 688 7.754 -3.963 -11.045 1.00 0.00 H new ATOM 0 HA ASN A 688 9.120 -2.032 -12.565 1.00 0.00 H new ATOM 0 HB2 ASN A 688 9.594 -3.245 -9.842 1.00 0.00 H new ATOM 0 HB3 ASN A 688 10.629 -1.994 -10.501 1.00 0.00 H new ATOM 0 HD21 ASN A 688 8.079 -0.390 -8.365 1.00 0.00 H new ATOM 0 HD22 ASN A 688 9.245 -1.699 -8.146 1.00 0.00 H new ATOM 1786 N PHE A 689 10.697 -4.888 -12.106 1.00 0.00 N ATOM 1787 CA PHE A 689 11.811 -5.701 -12.579 1.00 0.00 C ATOM 1788 C PHE A 689 11.748 -5.899 -14.088 1.00 0.00 C ATOM 1789 O PHE A 689 12.779 -5.963 -14.759 1.00 0.00 O ATOM 1790 CB PHE A 689 11.821 -7.057 -11.870 1.00 0.00 C ATOM 1791 CG PHE A 689 12.363 -7.006 -10.470 1.00 0.00 C ATOM 1792 CD1 PHE A 689 13.666 -6.597 -10.230 1.00 0.00 C ATOM 1793 CD2 PHE A 689 11.570 -7.366 -9.391 1.00 0.00 C ATOM 1794 CE1 PHE A 689 14.166 -6.550 -8.943 1.00 0.00 C ATOM 1795 CE2 PHE A 689 12.068 -7.320 -8.102 1.00 0.00 C ATOM 1796 CZ PHE A 689 13.365 -6.912 -7.878 1.00 0.00 C ATOM 0 H PHE A 689 10.068 -5.368 -11.462 1.00 0.00 H new ATOM 0 HA PHE A 689 12.734 -5.171 -12.345 1.00 0.00 H new ATOM 0 HB2 PHE A 689 10.804 -7.449 -11.842 1.00 0.00 H new ATOM 0 HB3 PHE A 689 12.417 -7.758 -12.455 1.00 0.00 H new ATOM 0 HD1 PHE A 689 14.297 -6.312 -11.059 1.00 0.00 H new ATOM 0 HD2 PHE A 689 10.552 -7.686 -9.559 1.00 0.00 H new ATOM 0 HE1 PHE A 689 15.183 -6.230 -8.770 1.00 0.00 H new ATOM 0 HE2 PHE A 689 11.440 -7.604 -7.270 1.00 0.00 H new ATOM 0 HZ PHE A 689 13.754 -6.875 -6.871 1.00 0.00 H new ATOM 1806 N ASN A 690 10.533 -5.994 -14.617 1.00 0.00 N ATOM 1807 CA ASN A 690 10.330 -6.088 -16.057 1.00 0.00 C ATOM 1808 C ASN A 690 10.705 -4.785 -16.752 1.00 0.00 C ATOM 1809 O ASN A 690 11.365 -4.793 -17.791 1.00 0.00 O ATOM 1810 CB ASN A 690 8.899 -6.468 -16.392 1.00 0.00 C ATOM 1811 CG ASN A 690 8.577 -7.911 -16.120 1.00 0.00 C ATOM 1812 OD1 ASN A 690 9.470 -8.763 -16.038 1.00 0.00 O ATOM 1813 ND2 ASN A 690 7.303 -8.204 -16.061 1.00 0.00 N ATOM 0 H ASN A 690 9.673 -6.008 -14.069 1.00 0.00 H new ATOM 0 HA ASN A 690 10.987 -6.877 -16.424 1.00 0.00 H new ATOM 0 HB2 ASN A 690 8.221 -5.839 -15.815 1.00 0.00 H new ATOM 0 HB3 ASN A 690 8.713 -6.256 -17.445 1.00 0.00 H new ATOM 0 HD21 ASN A 690 7.008 -9.173 -15.942 1.00 0.00 H new ATOM 0 HD22 ASN A 690 6.605 -7.463 -16.134 1.00 0.00 H new ATOM 1820 N GLU A 691 10.281 -3.668 -16.172 1.00 0.00 N ATOM 1821 CA GLU A 691 10.555 -2.355 -16.745 1.00 0.00 C ATOM 1822 C GLU A 691 12.054 -2.120 -16.889 1.00 0.00 C ATOM 1823 O GLU A 691 12.513 -1.582 -17.896 1.00 0.00 O ATOM 1824 CB GLU A 691 9.930 -1.254 -15.886 1.00 0.00 C ATOM 1825 CG GLU A 691 8.415 -1.155 -15.996 1.00 0.00 C ATOM 1826 CD GLU A 691 7.861 -0.153 -15.021 1.00 0.00 C ATOM 1827 OE1 GLU A 691 8.620 0.373 -14.243 1.00 0.00 O ATOM 1828 OE2 GLU A 691 6.702 0.170 -15.127 1.00 0.00 O ATOM 0 H GLU A 691 9.745 -3.645 -15.304 1.00 0.00 H new ATOM 0 HA GLU A 691 10.108 -2.325 -17.739 1.00 0.00 H new ATOM 0 HB2 GLU A 691 10.196 -1.428 -14.843 1.00 0.00 H new ATOM 0 HB3 GLU A 691 10.366 -0.296 -16.170 1.00 0.00 H new ATOM 0 HG2 GLU A 691 8.140 -0.869 -17.011 1.00 0.00 H new ATOM 0 HG3 GLU A 691 7.970 -2.132 -15.809 1.00 0.00 H new ATOM 1835 N VAL A 692 12.811 -2.526 -15.875 1.00 0.00 N ATOM 1836 CA VAL A 692 14.264 -2.406 -15.909 1.00 0.00 C ATOM 1837 C VAL A 692 14.835 -2.983 -17.197 1.00 0.00 C ATOM 1838 O VAL A 692 15.818 -2.474 -17.735 1.00 0.00 O ATOM 1839 CB VAL A 692 14.917 -3.114 -14.707 1.00 0.00 C ATOM 1840 CG1 VAL A 692 16.424 -3.202 -14.896 1.00 0.00 C ATOM 1841 CG2 VAL A 692 14.586 -2.384 -13.414 1.00 0.00 C ATOM 0 H VAL A 692 12.442 -2.941 -15.019 1.00 0.00 H new ATOM 0 HA VAL A 692 14.492 -1.341 -15.860 1.00 0.00 H new ATOM 0 HB VAL A 692 14.516 -4.126 -14.644 1.00 0.00 H new ATOM 0 HG11 VAL A 692 16.870 -3.705 -14.038 1.00 0.00 H new ATOM 0 HG12 VAL A 692 16.645 -3.766 -15.802 1.00 0.00 H new ATOM 0 HG13 VAL A 692 16.839 -2.198 -14.984 1.00 0.00 H new ATOM 0 HG21 VAL A 692 15.056 -2.898 -12.575 1.00 0.00 H new ATOM 0 HG22 VAL A 692 14.959 -1.361 -13.468 1.00 0.00 H new ATOM 0 HG23 VAL A 692 13.506 -2.369 -13.271 1.00 0.00 H new ATOM 1851 N LEU A 693 14.212 -4.049 -17.689 1.00 0.00 N ATOM 1852 CA LEU A 693 14.744 -4.790 -18.827 1.00 0.00 C ATOM 1853 C LEU A 693 14.126 -4.311 -20.134 1.00 0.00 C ATOM 1854 O LEU A 693 14.516 -4.752 -21.215 1.00 0.00 O ATOM 1855 CB LEU A 693 14.501 -6.293 -18.641 1.00 0.00 C ATOM 1856 CG LEU A 693 15.079 -6.894 -17.353 1.00 0.00 C ATOM 1857 CD1 LEU A 693 14.744 -8.377 -17.273 1.00 0.00 C ATOM 1858 CD2 LEU A 693 16.584 -6.678 -17.322 1.00 0.00 C ATOM 0 H LEU A 693 13.337 -4.419 -17.317 1.00 0.00 H new ATOM 0 HA LEU A 693 15.818 -4.608 -18.877 1.00 0.00 H new ATOM 0 HB2 LEU A 693 13.427 -6.476 -18.658 1.00 0.00 H new ATOM 0 HB3 LEU A 693 14.928 -6.822 -19.493 1.00 0.00 H new ATOM 0 HG LEU A 693 14.636 -6.398 -16.489 1.00 0.00 H new ATOM 0 HD11 LEU A 693 15.158 -8.795 -16.355 1.00 0.00 H new ATOM 0 HD12 LEU A 693 13.662 -8.506 -17.274 1.00 0.00 H new ATOM 0 HD13 LEU A 693 15.172 -8.893 -18.132 1.00 0.00 H new ATOM 0 HD21 LEU A 693 16.994 -7.105 -16.407 1.00 0.00 H new ATOM 0 HD22 LEU A 693 17.039 -7.164 -18.185 1.00 0.00 H new ATOM 0 HD23 LEU A 693 16.799 -5.610 -17.352 1.00 0.00 H new ATOM 1870 N GLU A 694 13.160 -3.404 -20.028 1.00 0.00 N ATOM 1871 CA GLU A 694 12.451 -2.901 -21.198 1.00 0.00 C ATOM 1872 C GLU A 694 12.818 -1.450 -21.483 1.00 0.00 C ATOM 1873 O GLU A 694 12.482 -0.910 -22.537 1.00 0.00 O ATOM 1874 CB GLU A 694 10.939 -3.033 -21.006 1.00 0.00 C ATOM 1875 CG GLU A 694 10.439 -4.468 -20.920 1.00 0.00 C ATOM 1876 CD GLU A 694 8.949 -4.517 -20.722 1.00 0.00 C ATOM 1877 OE1 GLU A 694 8.341 -3.474 -20.675 1.00 0.00 O ATOM 1878 OE2 GLU A 694 8.404 -5.595 -20.729 1.00 0.00 O ATOM 0 H GLU A 694 12.851 -3.002 -19.143 1.00 0.00 H new ATOM 0 HA GLU A 694 12.753 -3.503 -22.055 1.00 0.00 H new ATOM 0 HB2 GLU A 694 10.653 -2.506 -20.095 1.00 0.00 H new ATOM 0 HB3 GLU A 694 10.435 -2.534 -21.834 1.00 0.00 H new ATOM 0 HG2 GLU A 694 10.705 -5.003 -21.832 1.00 0.00 H new ATOM 0 HG3 GLU A 694 10.935 -4.979 -20.095 1.00 0.00 H new ATOM 1885 N GLU A 695 13.509 -0.823 -20.537 1.00 0.00 N ATOM 1886 CA GLU A 695 14.016 0.530 -20.727 1.00 0.00 C ATOM 1887 C GLU A 695 15.216 0.542 -21.665 1.00 0.00 C ATOM 1888 O GLU A 695 15.698 1.604 -22.059 1.00 0.00 O ATOM 1889 CB GLU A 695 14.393 1.156 -19.383 1.00 0.00 C ATOM 1890 CG GLU A 695 13.205 1.539 -18.512 1.00 0.00 C ATOM 1891 CD GLU A 695 13.654 2.134 -17.207 1.00 0.00 C ATOM 1892 OE1 GLU A 695 14.834 2.136 -16.950 1.00 0.00 O ATOM 1893 OE2 GLU A 695 12.832 2.689 -16.515 1.00 0.00 O ATOM 0 H GLU A 695 13.731 -1.232 -19.629 1.00 0.00 H new ATOM 0 HA GLU A 695 13.222 1.122 -21.182 1.00 0.00 H new ATOM 0 HB2 GLU A 695 15.020 0.455 -18.833 1.00 0.00 H new ATOM 0 HB3 GLU A 695 14.995 2.046 -19.567 1.00 0.00 H new ATOM 0 HG2 GLU A 695 12.577 2.254 -19.043 1.00 0.00 H new ATOM 0 HG3 GLU A 695 12.592 0.658 -18.321 1.00 0.00 H new ATOM 1900 N TYR A 696 15.695 -0.646 -22.020 1.00 0.00 N ATOM 1901 CA TYR A 696 16.815 -0.775 -22.944 1.00 0.00 C ATOM 1902 C TYR A 696 16.458 -1.678 -24.118 1.00 0.00 C ATOM 1903 O TYR A 696 16.809 -2.858 -24.135 1.00 0.00 O ATOM 1904 CB TYR A 696 18.048 -1.319 -22.220 1.00 0.00 C ATOM 1905 CG TYR A 696 18.371 -0.595 -20.931 1.00 0.00 C ATOM 1906 CD1 TYR A 696 19.044 0.617 -20.947 1.00 0.00 C ATOM 1907 CD2 TYR A 696 18.003 -1.126 -19.704 1.00 0.00 C ATOM 1908 CE1 TYR A 696 19.342 1.283 -19.774 1.00 0.00 C ATOM 1909 CE2 TYR A 696 18.295 -0.469 -18.524 1.00 0.00 C ATOM 1910 CZ TYR A 696 18.966 0.736 -18.564 1.00 0.00 C ATOM 1911 OH TYR A 696 19.261 1.395 -17.392 1.00 0.00 O ATOM 0 H TYR A 696 15.324 -1.534 -21.681 1.00 0.00 H new ATOM 0 HA TYR A 696 17.042 0.218 -23.333 1.00 0.00 H new ATOM 0 HB2 TYR A 696 17.893 -2.376 -22.003 1.00 0.00 H new ATOM 0 HB3 TYR A 696 18.907 -1.254 -22.887 1.00 0.00 H new ATOM 0 HD1 TYR A 696 19.340 1.048 -21.892 1.00 0.00 H new ATOM 0 HD2 TYR A 696 17.479 -2.070 -19.670 1.00 0.00 H new ATOM 0 HE1 TYR A 696 19.866 2.227 -19.804 1.00 0.00 H new ATOM 0 HE2 TYR A 696 18.000 -0.896 -17.577 1.00 0.00 H new ATOM 0 HH TYR A 696 18.524 1.278 -16.757 1.00 0.00 H new ATOM 1921 N PRO A 697 15.758 -1.117 -25.098 1.00 0.00 N ATOM 1922 CA PRO A 697 15.316 -1.882 -26.259 1.00 0.00 C ATOM 1923 C PRO A 697 16.491 -2.561 -26.951 1.00 0.00 C ATOM 1924 O PRO A 697 16.345 -3.638 -27.528 1.00 0.00 O ATOM 1925 CB PRO A 697 14.641 -0.841 -27.157 1.00 0.00 C ATOM 1926 CG PRO A 697 14.129 0.191 -26.211 1.00 0.00 C ATOM 1927 CD PRO A 697 15.180 0.306 -25.140 1.00 0.00 C ATOM 0 HA PRO A 697 14.638 -2.694 -25.997 1.00 0.00 H new ATOM 0 HB2 PRO A 697 15.347 -0.412 -27.868 1.00 0.00 H new ATOM 0 HB3 PRO A 697 13.832 -1.283 -27.738 1.00 0.00 H new ATOM 0 HG2 PRO A 697 13.976 1.145 -26.715 1.00 0.00 H new ATOM 0 HG3 PRO A 697 13.168 -0.105 -25.789 1.00 0.00 H new ATOM 0 HD2 PRO A 697 15.939 1.046 -25.392 1.00 0.00 H new ATOM 0 HD3 PRO A 697 14.754 0.601 -24.181 1.00 0.00 H new ATOM 1935 N MET A 698 17.656 -1.924 -26.890 1.00 0.00 N ATOM 1936 CA MET A 698 18.837 -2.420 -27.585 1.00 0.00 C ATOM 1937 C MET A 698 19.267 -3.776 -27.041 1.00 0.00 C ATOM 1938 O MET A 698 19.802 -4.609 -27.773 1.00 0.00 O ATOM 1939 CB MET A 698 19.981 -1.415 -27.464 1.00 0.00 C ATOM 1940 CG MET A 698 19.754 -0.109 -28.212 1.00 0.00 C ATOM 1941 SD MET A 698 19.529 -0.354 -29.985 1.00 0.00 S ATOM 1942 CE MET A 698 21.168 -0.892 -30.463 1.00 0.00 C ATOM 0 H MET A 698 17.807 -1.062 -26.366 1.00 0.00 H new ATOM 0 HA MET A 698 18.582 -2.544 -28.638 1.00 0.00 H new ATOM 0 HB2 MET A 698 20.142 -1.192 -26.409 1.00 0.00 H new ATOM 0 HB3 MET A 698 20.895 -1.878 -27.835 1.00 0.00 H new ATOM 0 HG2 MET A 698 18.876 0.391 -27.804 1.00 0.00 H new ATOM 0 HG3 MET A 698 20.604 0.553 -28.046 1.00 0.00 H new ATOM 0 HE1 MET A 698 21.270 -0.828 -31.546 1.00 0.00 H new ATOM 0 HE2 MET A 698 21.913 -0.253 -29.990 1.00 0.00 H new ATOM 0 HE3 MET A 698 21.320 -1.923 -30.144 1.00 0.00 H new ATOM 1952 N MET A 699 19.030 -3.993 -25.751 1.00 0.00 N ATOM 1953 CA MET A 699 19.422 -5.237 -25.099 1.00 0.00 C ATOM 1954 C MET A 699 18.209 -5.976 -24.549 1.00 0.00 C ATOM 1955 O MET A 699 18.347 -6.949 -23.807 1.00 0.00 O ATOM 1956 CB MET A 699 20.421 -4.953 -23.979 1.00 0.00 C ATOM 1957 CG MET A 699 21.767 -4.426 -24.455 1.00 0.00 C ATOM 1958 SD MET A 699 22.698 -5.648 -25.401 1.00 0.00 S ATOM 1959 CE MET A 699 23.168 -6.792 -24.107 1.00 0.00 C ATOM 0 H MET A 699 18.568 -3.323 -25.136 1.00 0.00 H new ATOM 0 HA MET A 699 19.896 -5.875 -25.845 1.00 0.00 H new ATOM 0 HB2 MET A 699 19.983 -4.228 -23.293 1.00 0.00 H new ATOM 0 HB3 MET A 699 20.583 -5.870 -23.413 1.00 0.00 H new ATOM 0 HG2 MET A 699 21.609 -3.540 -25.070 1.00 0.00 H new ATOM 0 HG3 MET A 699 22.356 -4.114 -23.593 1.00 0.00 H new ATOM 0 HE1 MET A 699 23.958 -7.448 -24.471 1.00 0.00 H new ATOM 0 HE2 MET A 699 23.529 -6.235 -23.242 1.00 0.00 H new ATOM 0 HE3 MET A 699 22.304 -7.390 -23.819 1.00 0.00 H new ATOM 1969 N ARG A 700 17.021 -5.508 -24.916 1.00 0.00 N ATOM 1970 CA ARG A 700 15.781 -6.094 -24.421 1.00 0.00 C ATOM 1971 C ARG A 700 15.673 -7.564 -24.808 1.00 0.00 C ATOM 1972 O ARG A 700 15.133 -8.376 -24.057 1.00 0.00 O ATOM 1973 CB ARG A 700 14.557 -5.309 -24.868 1.00 0.00 C ATOM 1974 CG ARG A 700 13.234 -5.818 -24.317 1.00 0.00 C ATOM 1975 CD ARG A 700 12.035 -5.156 -24.892 1.00 0.00 C ATOM 1976 NE ARG A 700 11.844 -3.779 -24.465 1.00 0.00 N ATOM 1977 CZ ARG A 700 11.025 -2.897 -25.070 1.00 0.00 C ATOM 1978 NH1 ARG A 700 10.349 -3.230 -26.148 1.00 0.00 N ATOM 1979 NH2 ARG A 700 10.936 -1.679 -24.566 1.00 0.00 N ATOM 0 H ARG A 700 16.891 -4.724 -25.555 1.00 0.00 H new ATOM 0 HA ARG A 700 15.812 -6.037 -23.333 1.00 0.00 H new ATOM 0 HB2 ARG A 700 14.682 -4.268 -24.570 1.00 0.00 H new ATOM 0 HB3 ARG A 700 14.511 -5.325 -25.957 1.00 0.00 H new ATOM 0 HG2 ARG A 700 13.166 -6.890 -24.502 1.00 0.00 H new ATOM 0 HG3 ARG A 700 13.227 -5.680 -23.236 1.00 0.00 H new ATOM 0 HD2 ARG A 700 12.109 -5.179 -25.979 1.00 0.00 H new ATOM 0 HD3 ARG A 700 11.151 -5.733 -24.620 1.00 0.00 H new ATOM 0 HE ARG A 700 12.367 -3.458 -23.650 1.00 0.00 H new ATOM 0 HH11 ARG A 700 10.441 -4.168 -26.538 1.00 0.00 H new ATOM 0 HH12 ARG A 700 9.733 -2.550 -26.594 1.00 0.00 H new ATOM 0 HH21 ARG A 700 11.479 -1.428 -23.740 1.00 0.00 H new ATOM 0 HH22 ARG A 700 10.324 -0.990 -25.003 1.00 0.00 H new