USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1075 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 405 TYR OH : rot 159:sc= 1.08 USER MOD Set 1.2: A 433 CYS SG : rot 72:sc= 0.518 USER MOD Set 2.1: A 374 SER OG : rot 86:sc= 0.87 USER MOD Set 2.2: A 378 SER OG : rot 180:sc= 0.298 USER MOD Set 2.3: A 379 THR OG1 : rot -150:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 322 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 333 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 336 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 338 TYR OH : rot 142:sc= 0.255 USER MOD Single : A 341 SER OG : rot 180:sc= 0 USER MOD Single : A 345 SER OG : rot 180:sc= 0 USER MOD Single : A 349 HIS : no HD1:sc= -3.64! C(o=-3.6!,f=-3.9!) USER MOD Single : A 350 CYS SG : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 358 HIS : no HD1:sc= -2.17 X(o=-2.2,f=-2.3) USER MOD Single : A 360 HIS : no HD1:sc= -1.4 X(o=-1.4,f=-1.3) USER MOD Single : A 361 HIS : no HD1:sc= -2.57 K(o=-2.6,f=-0.49) USER MOD Single : A 365 TYR OH : rot 180:sc= 0 USER MOD Single : A 370 MET CE :methyl 180:sc= -0.626 (180deg=-0.626) USER MOD Single : A 375 THR OG1 : rot 180:sc= 0 USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 382 MET CE :methyl 174:sc= -2.39 (180deg=-2.58) USER MOD Single : A 388 LYS NZ :NH3+ 172:sc= -0.227 (180deg=-0.435) USER MOD Single : A 389 SER OG : rot 180:sc= 0 USER MOD Single : A 392 LYS NZ :NH3+ -154:sc= -0.118 (180deg=-0.626) USER MOD Single : A 393 SER OG : rot -153:sc= 0.879 USER MOD Single : A 394 SER OG : rot 180:sc= 0 USER MOD Single : A 395 THR OG1 : rot 7:sc= 0.785 USER MOD Single : A 397 THR OG1 : rot 180:sc= 0 USER MOD Single : A 400 GLN : amide:sc= -0.785 K(o=-0.78,f=-4.9!) USER MOD Single : A 401 MET CE :methyl 142:sc= -4.79! (180deg=-6.46!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 409 TYR OH : rot -126:sc= 0.277 USER MOD Single : A 410 ASN : amide:sc= -0.0918 K(o=-0.092,f=-1.8!) USER MOD Single : A 416 ASN : amide:sc= -0.894 K(o=-0.89,f=0.48) USER MOD Single : A 421 HIS : no HE2:sc= -2.38 K(o=-2.4,f=-3!) USER MOD Single : A 422 SER OG : rot -12:sc= -3.98! USER MOD Single : A 423 TYR OH : rot 180:sc= -0.0631 USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 435 GLN : amide:sc= -0.938 K(o=-0.94,f=-1.5) USER MOD Single : A 440 SER OG : rot 180:sc= 0 USER MOD Single : A 441 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 442 GLN : amide:sc= -0.832 K(o=-0.83,f=-2.1!) USER MOD Single : A 447 CYS SG : rot -102:sc= 0.434 USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD Single : A 451 SER OG : rot 180:sc= 0 USER MOD Single : A 454 SER OG : rot 180:sc= 0 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 320 3.040 24.361 27.149 1.00 0.00 N ATOM 2 CA GLY A 320 1.881 24.598 26.309 1.00 0.00 C ATOM 3 C GLY A 320 1.128 23.322 25.987 1.00 0.00 C ATOM 4 O GLY A 320 0.113 23.018 26.612 1.00 0.00 O ATOM 0 HA2 GLY A 320 1.210 25.296 26.810 1.00 0.00 H new ATOM 0 HA3 GLY A 320 2.200 25.072 25.381 1.00 0.00 H new ATOM 8 N SER A 321 1.627 22.574 25.007 1.00 0.00 N ATOM 9 CA SER A 321 0.992 21.327 24.599 1.00 0.00 C ATOM 10 C SER A 321 -0.396 21.587 24.021 1.00 0.00 C ATOM 11 O SER A 321 -1.349 20.866 24.316 1.00 0.00 O ATOM 12 CB SER A 321 0.890 20.369 25.788 1.00 0.00 C ATOM 13 OG SER A 321 0.923 19.019 25.359 1.00 0.00 O ATOM 0 H SER A 321 2.469 22.810 24.482 1.00 0.00 H new ATOM 0 HA SER A 321 1.609 20.871 23.825 1.00 0.00 H new ATOM 0 HB2 SER A 321 1.712 20.554 26.480 1.00 0.00 H new ATOM 0 HB3 SER A 321 -0.035 20.558 26.333 1.00 0.00 H new ATOM 0 HG SER A 321 0.858 18.427 26.137 1.00 0.00 H new ATOM 19 N SER A 322 -0.501 22.624 23.196 1.00 0.00 N ATOM 20 CA SER A 322 -1.772 22.984 22.579 1.00 0.00 C ATOM 21 C SER A 322 -2.022 22.151 21.325 1.00 0.00 C ATOM 22 O SER A 322 -3.057 21.498 21.196 1.00 0.00 O ATOM 23 CB SER A 322 -1.790 24.473 22.227 1.00 0.00 C ATOM 24 OG SER A 322 -3.092 24.895 21.863 1.00 0.00 O ATOM 0 H SER A 322 0.279 23.229 22.940 1.00 0.00 H new ATOM 0 HA SER A 322 -2.566 22.778 23.296 1.00 0.00 H new ATOM 0 HB2 SER A 322 -1.441 25.056 23.079 1.00 0.00 H new ATOM 0 HB3 SER A 322 -1.099 24.664 21.406 1.00 0.00 H new ATOM 0 HG SER A 322 -3.077 25.850 21.644 1.00 0.00 H new ATOM 30 N GLY A 323 -1.065 22.179 20.403 1.00 0.00 N ATOM 31 CA GLY A 323 -1.199 21.424 19.171 1.00 0.00 C ATOM 32 C GLY A 323 -1.739 20.027 19.403 1.00 0.00 C ATOM 33 O GLY A 323 -1.195 19.269 20.206 1.00 0.00 O ATOM 0 H GLY A 323 -0.199 22.711 20.487 1.00 0.00 H new ATOM 0 HA2 GLY A 323 -1.863 21.958 18.491 1.00 0.00 H new ATOM 0 HA3 GLY A 323 -0.227 21.358 18.681 1.00 0.00 H new ATOM 37 N SER A 324 -2.815 19.685 18.701 1.00 0.00 N ATOM 38 CA SER A 324 -3.433 18.372 18.839 1.00 0.00 C ATOM 39 C SER A 324 -2.527 17.283 18.272 1.00 0.00 C ATOM 40 O SER A 324 -2.471 17.076 17.060 1.00 0.00 O ATOM 41 CB SER A 324 -4.788 18.345 18.129 1.00 0.00 C ATOM 42 OG SER A 324 -5.387 17.064 18.222 1.00 0.00 O ATOM 0 H SER A 324 -3.277 20.300 18.031 1.00 0.00 H new ATOM 0 HA SER A 324 -3.584 18.179 19.901 1.00 0.00 H new ATOM 0 HB2 SER A 324 -5.448 19.092 18.570 1.00 0.00 H new ATOM 0 HB3 SER A 324 -4.658 18.614 17.081 1.00 0.00 H new ATOM 0 HG SER A 324 -6.252 17.073 17.762 1.00 0.00 H new ATOM 48 N SER A 325 -1.820 16.589 19.158 1.00 0.00 N ATOM 49 CA SER A 325 -0.913 15.524 18.747 1.00 0.00 C ATOM 50 C SER A 325 -1.665 14.434 17.989 1.00 0.00 C ATOM 51 O SER A 325 -2.735 13.995 18.408 1.00 0.00 O ATOM 52 CB SER A 325 -0.213 14.923 19.967 1.00 0.00 C ATOM 53 OG SER A 325 -1.145 14.303 20.836 1.00 0.00 O ATOM 0 H SER A 325 -1.858 16.745 20.165 1.00 0.00 H new ATOM 0 HA SER A 325 -0.163 15.954 18.082 1.00 0.00 H new ATOM 0 HB2 SER A 325 0.528 14.192 19.642 1.00 0.00 H new ATOM 0 HB3 SER A 325 0.325 15.705 20.503 1.00 0.00 H new ATOM 0 HG SER A 325 -0.672 13.925 21.607 1.00 0.00 H new ATOM 59 N GLY A 326 -1.095 14.000 16.868 1.00 0.00 N ATOM 60 CA GLY A 326 -1.723 12.965 16.069 1.00 0.00 C ATOM 61 C GLY A 326 -1.643 13.252 14.582 1.00 0.00 C ATOM 62 O GLY A 326 -2.533 13.887 14.015 1.00 0.00 O ATOM 0 H GLY A 326 -0.209 14.347 16.500 1.00 0.00 H new ATOM 0 HA2 GLY A 326 -1.244 12.008 16.278 1.00 0.00 H new ATOM 0 HA3 GLY A 326 -2.769 12.869 16.362 1.00 0.00 H new ATOM 66 N LEU A 327 -0.572 12.785 13.949 1.00 0.00 N ATOM 67 CA LEU A 327 -0.377 12.996 12.519 1.00 0.00 C ATOM 68 C LEU A 327 -0.295 11.665 11.778 1.00 0.00 C ATOM 69 O LEU A 327 -0.954 11.469 10.757 1.00 0.00 O ATOM 70 CB LEU A 327 0.895 13.810 12.272 1.00 0.00 C ATOM 71 CG LEU A 327 0.826 15.292 12.642 1.00 0.00 C ATOM 72 CD1 LEU A 327 0.851 15.466 14.152 1.00 0.00 C ATOM 73 CD2 LEU A 327 1.973 16.056 11.996 1.00 0.00 C ATOM 0 H LEU A 327 0.174 12.258 14.403 1.00 0.00 H new ATOM 0 HA LEU A 327 -1.235 13.550 12.138 1.00 0.00 H new ATOM 0 HB2 LEU A 327 1.709 13.353 12.834 1.00 0.00 H new ATOM 0 HB3 LEU A 327 1.153 13.731 11.216 1.00 0.00 H new ATOM 0 HG LEU A 327 -0.113 15.698 12.266 1.00 0.00 H new ATOM 0 HD11 LEU A 327 0.801 16.527 14.397 1.00 0.00 H new ATOM 0 HD12 LEU A 327 -0.003 14.952 14.592 1.00 0.00 H new ATOM 0 HD13 LEU A 327 1.773 15.044 14.552 1.00 0.00 H new ATOM 0 HD21 LEU A 327 1.909 17.109 12.270 1.00 0.00 H new ATOM 0 HD22 LEU A 327 2.923 15.648 12.343 1.00 0.00 H new ATOM 0 HD23 LEU A 327 1.910 15.958 10.912 1.00 0.00 H new ATOM 85 N VAL A 328 0.517 10.752 12.301 1.00 0.00 N ATOM 86 CA VAL A 328 0.683 9.438 11.692 1.00 0.00 C ATOM 87 C VAL A 328 -0.647 8.698 11.611 1.00 0.00 C ATOM 88 O VAL A 328 -0.965 8.077 10.597 1.00 0.00 O ATOM 89 CB VAL A 328 1.690 8.578 12.479 1.00 0.00 C ATOM 90 CG1 VAL A 328 1.181 8.313 13.887 1.00 0.00 C ATOM 91 CG2 VAL A 328 1.961 7.272 11.746 1.00 0.00 C ATOM 0 H VAL A 328 1.070 10.898 13.145 1.00 0.00 H new ATOM 0 HA VAL A 328 1.066 9.602 10.685 1.00 0.00 H new ATOM 0 HB VAL A 328 2.628 9.127 12.556 1.00 0.00 H new ATOM 0 HG11 VAL A 328 1.906 7.704 14.427 1.00 0.00 H new ATOM 0 HG12 VAL A 328 1.043 9.260 14.408 1.00 0.00 H new ATOM 0 HG13 VAL A 328 0.229 7.784 13.836 1.00 0.00 H new ATOM 0 HG21 VAL A 328 2.674 6.676 12.316 1.00 0.00 H new ATOM 0 HG22 VAL A 328 1.030 6.716 11.637 1.00 0.00 H new ATOM 0 HG23 VAL A 328 2.373 7.487 10.760 1.00 0.00 H new ATOM 101 N LYS A 329 -1.422 8.767 12.688 1.00 0.00 N ATOM 102 CA LYS A 329 -2.721 8.105 12.740 1.00 0.00 C ATOM 103 C LYS A 329 -3.494 8.321 11.443 1.00 0.00 C ATOM 104 O LYS A 329 -4.058 7.381 10.884 1.00 0.00 O ATOM 105 CB LYS A 329 -3.536 8.629 13.925 1.00 0.00 C ATOM 106 CG LYS A 329 -4.669 7.706 14.339 1.00 0.00 C ATOM 107 CD LYS A 329 -5.643 8.404 15.274 1.00 0.00 C ATOM 108 CE LYS A 329 -5.193 8.302 16.723 1.00 0.00 C ATOM 109 NZ LYS A 329 -5.975 9.207 17.611 1.00 0.00 N ATOM 0 H LYS A 329 -1.173 9.275 13.537 1.00 0.00 H new ATOM 0 HA LYS A 329 -2.551 7.036 12.868 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -2.871 8.778 14.775 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -3.949 9.605 13.668 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -5.200 7.359 13.452 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -4.260 6.824 14.831 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -5.731 9.453 14.992 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -6.633 7.961 15.167 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -5.302 7.273 17.066 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -4.134 8.550 16.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -5.639 9.108 18.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -5.851 10.191 17.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -6.983 8.954 17.564 1.00 0.00 H new ATOM 123 N GLU A 330 -3.514 9.563 10.971 1.00 0.00 N ATOM 124 CA GLU A 330 -4.218 9.900 9.739 1.00 0.00 C ATOM 125 C GLU A 330 -3.940 8.865 8.653 1.00 0.00 C ATOM 126 O GLU A 330 -4.864 8.333 8.037 1.00 0.00 O ATOM 127 CB GLU A 330 -3.803 11.290 9.252 1.00 0.00 C ATOM 128 CG GLU A 330 -4.388 12.424 10.078 1.00 0.00 C ATOM 129 CD GLU A 330 -5.899 12.350 10.184 1.00 0.00 C ATOM 130 OE1 GLU A 330 -6.552 12.082 9.154 1.00 0.00 O ATOM 131 OE2 GLU A 330 -6.427 12.560 11.295 1.00 0.00 O ATOM 0 H GLU A 330 -3.051 10.352 11.422 1.00 0.00 H new ATOM 0 HA GLU A 330 -5.287 9.901 9.951 1.00 0.00 H new ATOM 0 HB2 GLU A 330 -2.716 11.362 9.270 1.00 0.00 H new ATOM 0 HB3 GLU A 330 -4.114 11.410 8.214 1.00 0.00 H new ATOM 0 HG2 GLU A 330 -3.956 12.400 11.078 1.00 0.00 H new ATOM 0 HG3 GLU A 330 -4.105 13.377 9.631 1.00 0.00 H new ATOM 138 N ILE A 331 -2.661 8.584 8.425 1.00 0.00 N ATOM 139 CA ILE A 331 -2.261 7.613 7.415 1.00 0.00 C ATOM 140 C ILE A 331 -3.104 6.345 7.507 1.00 0.00 C ATOM 141 O ILE A 331 -3.734 5.934 6.533 1.00 0.00 O ATOM 142 CB ILE A 331 -0.774 7.238 7.551 1.00 0.00 C ATOM 143 CG1 ILE A 331 0.105 8.477 7.369 1.00 0.00 C ATOM 144 CG2 ILE A 331 -0.403 6.165 6.539 1.00 0.00 C ATOM 145 CD1 ILE A 331 1.550 8.256 7.758 1.00 0.00 C ATOM 0 H ILE A 331 -1.885 9.015 8.926 1.00 0.00 H new ATOM 0 HA ILE A 331 -2.421 8.084 6.445 1.00 0.00 H new ATOM 0 HB ILE A 331 -0.605 6.839 8.551 1.00 0.00 H new ATOM 0 HG12 ILE A 331 0.062 8.793 6.327 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -0.303 9.293 7.966 1.00 0.00 H new ATOM 0 HG21 ILE A 331 0.651 5.911 6.648 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -1.010 5.276 6.712 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -0.584 6.538 5.531 1.00 0.00 H new ATOM 0 HD11 ILE A 331 2.113 9.176 7.603 1.00 0.00 H new ATOM 0 HD12 ILE A 331 1.604 7.970 8.808 1.00 0.00 H new ATOM 0 HD13 ILE A 331 1.975 7.462 7.143 1.00 0.00 H new ATOM 157 N ASP A 332 -3.111 5.731 8.685 1.00 0.00 N ATOM 158 CA ASP A 332 -3.878 4.510 8.906 1.00 0.00 C ATOM 159 C ASP A 332 -5.363 4.748 8.647 1.00 0.00 C ATOM 160 O ASP A 332 -5.926 4.227 7.685 1.00 0.00 O ATOM 161 CB ASP A 332 -3.671 4.004 10.334 1.00 0.00 C ATOM 162 CG ASP A 332 -3.828 2.501 10.444 1.00 0.00 C ATOM 163 OD1 ASP A 332 -4.691 1.940 9.736 1.00 0.00 O ATOM 164 OD2 ASP A 332 -3.088 1.884 11.239 1.00 0.00 O ATOM 0 H ASP A 332 -2.595 6.058 9.501 1.00 0.00 H new ATOM 0 HA ASP A 332 -3.522 3.754 8.206 1.00 0.00 H new ATOM 0 HB2 ASP A 332 -2.676 4.288 10.676 1.00 0.00 H new ATOM 0 HB3 ASP A 332 -4.387 4.491 10.996 1.00 0.00 H new ATOM 169 N MET A 333 -5.990 5.536 9.514 1.00 0.00 N ATOM 170 CA MET A 333 -7.410 5.842 9.378 1.00 0.00 C ATOM 171 C MET A 333 -7.792 6.012 7.911 1.00 0.00 C ATOM 172 O MET A 333 -8.731 5.380 7.427 1.00 0.00 O ATOM 173 CB MET A 333 -7.756 7.112 10.158 1.00 0.00 C ATOM 174 CG MET A 333 -7.515 6.991 11.654 1.00 0.00 C ATOM 175 SD MET A 333 -8.912 6.256 12.526 1.00 0.00 S ATOM 176 CE MET A 333 -8.064 5.162 13.662 1.00 0.00 C ATOM 0 H MET A 333 -5.539 5.974 10.317 1.00 0.00 H new ATOM 0 HA MET A 333 -7.977 5.006 9.788 1.00 0.00 H new ATOM 0 HB2 MET A 333 -7.164 7.940 9.769 1.00 0.00 H new ATOM 0 HB3 MET A 333 -8.803 7.360 9.986 1.00 0.00 H new ATOM 0 HG2 MET A 333 -6.625 6.386 11.827 1.00 0.00 H new ATOM 0 HG3 MET A 333 -7.314 7.980 12.067 1.00 0.00 H new ATOM 0 HE1 MET A 333 -8.796 4.634 14.273 1.00 0.00 H new ATOM 0 HE2 MET A 333 -7.473 4.440 13.099 1.00 0.00 H new ATOM 0 HE3 MET A 333 -7.406 5.745 14.306 1.00 0.00 H new ATOM 186 N LEU A 334 -7.059 6.869 7.209 1.00 0.00 N ATOM 187 CA LEU A 334 -7.321 7.123 5.797 1.00 0.00 C ATOM 188 C LEU A 334 -7.578 5.819 5.048 1.00 0.00 C ATOM 189 O LEU A 334 -8.593 5.672 4.365 1.00 0.00 O ATOM 190 CB LEU A 334 -6.142 7.863 5.164 1.00 0.00 C ATOM 191 CG LEU A 334 -6.040 7.786 3.640 1.00 0.00 C ATOM 192 CD1 LEU A 334 -7.181 8.552 2.989 1.00 0.00 C ATOM 193 CD2 LEU A 334 -4.697 8.321 3.167 1.00 0.00 C ATOM 0 H LEU A 334 -6.278 7.400 7.595 1.00 0.00 H new ATOM 0 HA LEU A 334 -8.213 7.745 5.725 1.00 0.00 H new ATOM 0 HB2 LEU A 334 -6.201 8.913 5.451 1.00 0.00 H new ATOM 0 HB3 LEU A 334 -5.220 7.468 5.590 1.00 0.00 H new ATOM 0 HG LEU A 334 -6.116 6.740 3.343 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -7.092 8.486 1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 334 -8.133 8.122 3.302 1.00 0.00 H new ATOM 0 HD13 LEU A 334 -7.138 9.598 3.294 1.00 0.00 H new ATOM 0 HD21 LEU A 334 -4.643 8.258 2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 334 -4.590 9.361 3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 334 -3.894 7.728 3.605 1.00 0.00 H new ATOM 205 N LEU A 335 -6.655 4.874 5.183 1.00 0.00 N ATOM 206 CA LEU A 335 -6.782 3.580 4.521 1.00 0.00 C ATOM 207 C LEU A 335 -8.059 2.868 4.958 1.00 0.00 C ATOM 208 O LEU A 335 -8.720 2.208 4.156 1.00 0.00 O ATOM 209 CB LEU A 335 -5.566 2.705 4.830 1.00 0.00 C ATOM 210 CG LEU A 335 -4.291 3.028 4.050 1.00 0.00 C ATOM 211 CD1 LEU A 335 -3.071 2.471 4.766 1.00 0.00 C ATOM 212 CD2 LEU A 335 -4.378 2.478 2.634 1.00 0.00 C ATOM 0 H LEU A 335 -5.810 4.979 5.745 1.00 0.00 H new ATOM 0 HA LEU A 335 -6.834 3.753 3.446 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -5.347 2.785 5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -5.833 1.666 4.637 1.00 0.00 H new ATOM 0 HG LEU A 335 -4.189 4.112 3.992 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -2.173 2.711 4.196 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -2.999 2.913 5.760 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -3.165 1.389 4.857 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -3.462 2.717 2.094 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -4.505 1.396 2.671 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -5.229 2.926 2.121 1.00 0.00 H new ATOM 224 N LYS A 336 -8.401 3.008 6.234 1.00 0.00 N ATOM 225 CA LYS A 336 -9.600 2.383 6.778 1.00 0.00 C ATOM 226 C LYS A 336 -10.836 2.788 5.981 1.00 0.00 C ATOM 227 O LYS A 336 -11.501 1.945 5.380 1.00 0.00 O ATOM 228 CB LYS A 336 -9.780 2.769 8.248 1.00 0.00 C ATOM 229 CG LYS A 336 -8.552 2.503 9.101 1.00 0.00 C ATOM 230 CD LYS A 336 -8.245 1.018 9.189 1.00 0.00 C ATOM 231 CE LYS A 336 -7.556 0.667 10.499 1.00 0.00 C ATOM 232 NZ LYS A 336 -7.844 -0.731 10.922 1.00 0.00 N ATOM 0 H LYS A 336 -7.864 3.549 6.911 1.00 0.00 H new ATOM 0 HA LYS A 336 -9.480 1.302 6.704 1.00 0.00 H new ATOM 0 HB2 LYS A 336 -10.032 3.828 8.309 1.00 0.00 H new ATOM 0 HB3 LYS A 336 -10.625 2.216 8.659 1.00 0.00 H new ATOM 0 HG2 LYS A 336 -7.695 3.028 8.680 1.00 0.00 H new ATOM 0 HG3 LYS A 336 -8.710 2.903 10.103 1.00 0.00 H new ATOM 0 HD2 LYS A 336 -9.170 0.448 9.099 1.00 0.00 H new ATOM 0 HD3 LYS A 336 -7.609 0.727 8.353 1.00 0.00 H new ATOM 0 HE2 LYS A 336 -6.480 0.798 10.389 1.00 0.00 H new ATOM 0 HE3 LYS A 336 -7.884 1.356 11.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 336 -7.356 -0.930 11.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 336 -8.869 -0.850 11.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 336 -7.508 -1.391 10.191 1.00 0.00 H new ATOM 246 N GLU A 337 -11.135 4.083 5.979 1.00 0.00 N ATOM 247 CA GLU A 337 -12.290 4.599 5.254 1.00 0.00 C ATOM 248 C GLU A 337 -12.265 4.144 3.797 1.00 0.00 C ATOM 249 O GLU A 337 -13.299 3.790 3.229 1.00 0.00 O ATOM 250 CB GLU A 337 -12.322 6.127 5.321 1.00 0.00 C ATOM 251 CG GLU A 337 -12.536 6.670 6.725 1.00 0.00 C ATOM 252 CD GLU A 337 -12.046 8.097 6.879 1.00 0.00 C ATOM 253 OE1 GLU A 337 -10.825 8.322 6.748 1.00 0.00 O ATOM 254 OE2 GLU A 337 -12.884 8.988 7.131 1.00 0.00 O ATOM 0 H GLU A 337 -10.594 4.794 6.471 1.00 0.00 H new ATOM 0 HA GLU A 337 -13.189 4.203 5.726 1.00 0.00 H new ATOM 0 HB2 GLU A 337 -11.384 6.519 4.928 1.00 0.00 H new ATOM 0 HB3 GLU A 337 -13.118 6.494 4.673 1.00 0.00 H new ATOM 0 HG2 GLU A 337 -13.597 6.626 6.970 1.00 0.00 H new ATOM 0 HG3 GLU A 337 -12.017 6.032 7.440 1.00 0.00 H new ATOM 261 N TYR A 338 -11.079 4.157 3.200 1.00 0.00 N ATOM 262 CA TYR A 338 -10.920 3.749 1.809 1.00 0.00 C ATOM 263 C TYR A 338 -11.429 2.326 1.597 1.00 0.00 C ATOM 264 O TYR A 338 -12.066 2.026 0.586 1.00 0.00 O ATOM 265 CB TYR A 338 -9.451 3.845 1.393 1.00 0.00 C ATOM 266 CG TYR A 338 -9.136 3.108 0.110 1.00 0.00 C ATOM 267 CD1 TYR A 338 -9.423 3.672 -1.126 1.00 0.00 C ATOM 268 CD2 TYR A 338 -8.549 1.849 0.136 1.00 0.00 C ATOM 269 CE1 TYR A 338 -9.138 3.002 -2.300 1.00 0.00 C ATOM 270 CE2 TYR A 338 -8.259 1.172 -1.033 1.00 0.00 C ATOM 271 CZ TYR A 338 -8.555 1.753 -2.249 1.00 0.00 C ATOM 272 OH TYR A 338 -8.268 1.083 -3.416 1.00 0.00 O ATOM 0 H TYR A 338 -10.214 4.445 3.657 1.00 0.00 H new ATOM 0 HA TYR A 338 -11.511 4.423 1.189 1.00 0.00 H new ATOM 0 HB2 TYR A 338 -9.183 4.895 1.274 1.00 0.00 H new ATOM 0 HB3 TYR A 338 -8.828 3.446 2.194 1.00 0.00 H new ATOM 0 HD1 TYR A 338 -9.877 4.651 -1.170 1.00 0.00 H new ATOM 0 HD2 TYR A 338 -8.315 1.392 1.086 1.00 0.00 H new ATOM 0 HE1 TYR A 338 -9.371 3.454 -3.253 1.00 0.00 H new ATOM 0 HE2 TYR A 338 -7.803 0.194 -0.995 1.00 0.00 H new ATOM 0 HH TYR A 338 -7.419 0.603 -3.318 1.00 0.00 H new ATOM 282 N LEU A 339 -11.143 1.454 2.556 1.00 0.00 N ATOM 283 CA LEU A 339 -11.571 0.062 2.477 1.00 0.00 C ATOM 284 C LEU A 339 -13.032 -0.083 2.891 1.00 0.00 C ATOM 285 O LEU A 339 -13.685 -1.076 2.567 1.00 0.00 O ATOM 286 CB LEU A 339 -10.688 -0.816 3.367 1.00 0.00 C ATOM 287 CG LEU A 339 -9.318 -1.184 2.798 1.00 0.00 C ATOM 288 CD1 LEU A 339 -8.526 -2.007 3.802 1.00 0.00 C ATOM 289 CD2 LEU A 339 -9.470 -1.942 1.487 1.00 0.00 C ATOM 0 H LEU A 339 -10.616 1.686 3.398 1.00 0.00 H new ATOM 0 HA LEU A 339 -11.471 -0.264 1.442 1.00 0.00 H new ATOM 0 HB2 LEU A 339 -10.539 -0.302 4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 339 -11.228 -1.737 3.585 1.00 0.00 H new ATOM 0 HG LEU A 339 -8.770 -0.263 2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 339 -7.554 -2.259 3.379 1.00 0.00 H new ATOM 0 HD12 LEU A 339 -8.385 -1.429 4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 339 -9.071 -2.923 4.032 1.00 0.00 H new ATOM 0 HD21 LEU A 339 -8.484 -2.196 1.097 1.00 0.00 H new ATOM 0 HD22 LEU A 339 -10.038 -2.856 1.659 1.00 0.00 H new ATOM 0 HD23 LEU A 339 -9.996 -1.318 0.765 1.00 0.00 H new ATOM 301 N LEU A 340 -13.540 0.914 3.606 1.00 0.00 N ATOM 302 CA LEU A 340 -14.926 0.900 4.062 1.00 0.00 C ATOM 303 C LEU A 340 -15.856 1.472 2.997 1.00 0.00 C ATOM 304 O LEU A 340 -17.025 1.097 2.914 1.00 0.00 O ATOM 305 CB LEU A 340 -15.065 1.699 5.359 1.00 0.00 C ATOM 306 CG LEU A 340 -14.378 1.105 6.590 1.00 0.00 C ATOM 307 CD1 LEU A 340 -14.444 2.077 7.759 1.00 0.00 C ATOM 308 CD2 LEU A 340 -15.013 -0.226 6.965 1.00 0.00 C ATOM 0 H LEU A 340 -13.013 1.743 3.883 1.00 0.00 H new ATOM 0 HA LEU A 340 -15.211 -0.136 4.248 1.00 0.00 H new ATOM 0 HB2 LEU A 340 -14.665 2.699 5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 340 -16.126 1.814 5.580 1.00 0.00 H new ATOM 0 HG LEU A 340 -13.330 0.929 6.348 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -13.950 1.638 8.626 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -13.943 3.006 7.488 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -15.486 2.284 8.001 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -14.512 -0.634 7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -16.069 -0.075 7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -14.914 -0.924 6.133 1.00 0.00 H new ATOM 320 N SER A 341 -15.327 2.380 2.184 1.00 0.00 N ATOM 321 CA SER A 341 -16.110 3.005 1.124 1.00 0.00 C ATOM 322 C SER A 341 -15.743 2.424 -0.238 1.00 0.00 C ATOM 323 O SER A 341 -16.613 2.150 -1.063 1.00 0.00 O ATOM 324 CB SER A 341 -15.888 4.519 1.122 1.00 0.00 C ATOM 325 OG SER A 341 -17.031 5.202 0.636 1.00 0.00 O ATOM 0 H SER A 341 -14.360 2.700 2.239 1.00 0.00 H new ATOM 0 HA SER A 341 -17.163 2.799 1.315 1.00 0.00 H new ATOM 0 HB2 SER A 341 -15.661 4.858 2.133 1.00 0.00 H new ATOM 0 HB3 SER A 341 -15.025 4.762 0.503 1.00 0.00 H new ATOM 0 HG SER A 341 -16.864 6.168 0.646 1.00 0.00 H new ATOM 331 N GLY A 342 -14.446 2.239 -0.466 1.00 0.00 N ATOM 332 CA GLY A 342 -13.985 1.692 -1.728 1.00 0.00 C ATOM 333 C GLY A 342 -13.834 2.754 -2.799 1.00 0.00 C ATOM 334 O GLY A 342 -14.256 2.560 -3.939 1.00 0.00 O ATOM 0 H GLY A 342 -13.706 2.458 0.201 1.00 0.00 H new ATOM 0 HA2 GLY A 342 -13.027 1.194 -1.577 1.00 0.00 H new ATOM 0 HA3 GLY A 342 -14.688 0.933 -2.070 1.00 0.00 H new ATOM 338 N ASP A 343 -13.232 3.880 -2.433 1.00 0.00 N ATOM 339 CA ASP A 343 -13.026 4.978 -3.371 1.00 0.00 C ATOM 340 C ASP A 343 -11.602 5.517 -3.272 1.00 0.00 C ATOM 341 O ASP A 343 -11.204 6.059 -2.241 1.00 0.00 O ATOM 342 CB ASP A 343 -14.030 6.100 -3.103 1.00 0.00 C ATOM 343 CG ASP A 343 -14.188 7.030 -4.290 1.00 0.00 C ATOM 344 OD1 ASP A 343 -14.064 6.554 -5.437 1.00 0.00 O ATOM 345 OD2 ASP A 343 -14.434 8.235 -4.071 1.00 0.00 O ATOM 0 H ASP A 343 -12.878 4.057 -1.493 1.00 0.00 H new ATOM 0 HA ASP A 343 -13.181 4.596 -4.380 1.00 0.00 H new ATOM 0 HB2 ASP A 343 -14.998 5.666 -2.854 1.00 0.00 H new ATOM 0 HB3 ASP A 343 -13.706 6.675 -2.235 1.00 0.00 H new ATOM 350 N ILE A 344 -10.841 5.363 -4.350 1.00 0.00 N ATOM 351 CA ILE A 344 -9.462 5.835 -4.384 1.00 0.00 C ATOM 352 C ILE A 344 -9.403 7.358 -4.427 1.00 0.00 C ATOM 353 O ILE A 344 -8.634 7.980 -3.695 1.00 0.00 O ATOM 354 CB ILE A 344 -8.704 5.268 -5.599 1.00 0.00 C ATOM 355 CG1 ILE A 344 -8.655 3.741 -5.531 1.00 0.00 C ATOM 356 CG2 ILE A 344 -7.298 5.846 -5.662 1.00 0.00 C ATOM 357 CD1 ILE A 344 -8.161 3.094 -6.806 1.00 0.00 C ATOM 0 H ILE A 344 -11.155 4.915 -5.211 1.00 0.00 H new ATOM 0 HA ILE A 344 -8.984 5.482 -3.470 1.00 0.00 H new ATOM 0 HB ILE A 344 -9.236 5.555 -6.506 1.00 0.00 H new ATOM 0 HG12 ILE A 344 -8.006 3.443 -4.707 1.00 0.00 H new ATOM 0 HG13 ILE A 344 -9.652 3.363 -5.304 1.00 0.00 H new ATOM 0 HG21 ILE A 344 -6.774 5.436 -6.526 1.00 0.00 H new ATOM 0 HG22 ILE A 344 -7.354 6.931 -5.753 1.00 0.00 H new ATOM 0 HG23 ILE A 344 -6.757 5.586 -4.752 1.00 0.00 H new ATOM 0 HD11 ILE A 344 -8.153 2.011 -6.685 1.00 0.00 H new ATOM 0 HD12 ILE A 344 -8.822 3.362 -7.630 1.00 0.00 H new ATOM 0 HD13 ILE A 344 -7.151 3.442 -7.023 1.00 0.00 H new ATOM 369 N SER A 345 -10.222 7.952 -5.289 1.00 0.00 N ATOM 370 CA SER A 345 -10.262 9.403 -5.429 1.00 0.00 C ATOM 371 C SER A 345 -10.406 10.077 -4.068 1.00 0.00 C ATOM 372 O SER A 345 -9.745 11.075 -3.784 1.00 0.00 O ATOM 373 CB SER A 345 -11.418 9.817 -6.341 1.00 0.00 C ATOM 374 OG SER A 345 -11.516 11.228 -6.432 1.00 0.00 O ATOM 0 H SER A 345 -10.867 7.451 -5.901 1.00 0.00 H new ATOM 0 HA SER A 345 -9.322 9.726 -5.877 1.00 0.00 H new ATOM 0 HB2 SER A 345 -11.270 9.395 -7.335 1.00 0.00 H new ATOM 0 HB3 SER A 345 -12.353 9.408 -5.957 1.00 0.00 H new ATOM 0 HG SER A 345 -12.261 11.467 -7.022 1.00 0.00 H new ATOM 380 N GLU A 346 -11.277 9.522 -3.230 1.00 0.00 N ATOM 381 CA GLU A 346 -11.509 10.069 -1.898 1.00 0.00 C ATOM 382 C GLU A 346 -10.238 10.011 -1.056 1.00 0.00 C ATOM 383 O GLU A 346 -9.778 11.027 -0.537 1.00 0.00 O ATOM 384 CB GLU A 346 -12.634 9.304 -1.197 1.00 0.00 C ATOM 385 CG GLU A 346 -13.022 9.891 0.149 1.00 0.00 C ATOM 386 CD GLU A 346 -14.314 9.308 0.689 1.00 0.00 C ATOM 387 OE1 GLU A 346 -14.609 8.134 0.383 1.00 0.00 O ATOM 388 OE2 GLU A 346 -15.029 10.026 1.419 1.00 0.00 O ATOM 0 H GLU A 346 -11.833 8.695 -3.450 1.00 0.00 H new ATOM 0 HA GLU A 346 -11.803 11.113 -2.009 1.00 0.00 H new ATOM 0 HB2 GLU A 346 -13.511 9.290 -1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 346 -12.325 8.268 -1.057 1.00 0.00 H new ATOM 0 HG2 GLU A 346 -12.220 9.711 0.865 1.00 0.00 H new ATOM 0 HG3 GLU A 346 -13.127 10.972 0.053 1.00 0.00 H new ATOM 395 N ALA A 347 -9.676 8.814 -0.926 1.00 0.00 N ATOM 396 CA ALA A 347 -8.457 8.622 -0.149 1.00 0.00 C ATOM 397 C ALA A 347 -7.368 9.595 -0.588 1.00 0.00 C ATOM 398 O ALA A 347 -6.802 10.317 0.232 1.00 0.00 O ATOM 399 CB ALA A 347 -7.969 7.187 -0.279 1.00 0.00 C ATOM 0 H ALA A 347 -10.045 7.962 -1.349 1.00 0.00 H new ATOM 0 HA ALA A 347 -8.687 8.822 0.897 1.00 0.00 H new ATOM 0 HB1 ALA A 347 -7.058 7.058 0.306 1.00 0.00 H new ATOM 0 HB2 ALA A 347 -8.737 6.507 0.090 1.00 0.00 H new ATOM 0 HB3 ALA A 347 -7.762 6.967 -1.326 1.00 0.00 H new ATOM 405 N GLU A 348 -7.079 9.608 -1.885 1.00 0.00 N ATOM 406 CA GLU A 348 -6.056 10.492 -2.431 1.00 0.00 C ATOM 407 C GLU A 348 -6.133 11.874 -1.789 1.00 0.00 C ATOM 408 O GLU A 348 -5.163 12.353 -1.200 1.00 0.00 O ATOM 409 CB GLU A 348 -6.211 10.613 -3.948 1.00 0.00 C ATOM 410 CG GLU A 348 -4.927 10.998 -4.663 1.00 0.00 C ATOM 411 CD GLU A 348 -4.894 10.523 -6.102 1.00 0.00 C ATOM 412 OE1 GLU A 348 -5.128 9.319 -6.336 1.00 0.00 O ATOM 413 OE2 GLU A 348 -4.636 11.356 -6.996 1.00 0.00 O ATOM 0 H GLU A 348 -7.539 9.017 -2.577 1.00 0.00 H new ATOM 0 HA GLU A 348 -5.081 10.059 -2.207 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -6.567 9.662 -4.345 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -6.976 11.357 -4.168 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -4.814 12.082 -4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -4.077 10.577 -4.126 1.00 0.00 H new ATOM 420 N HIS A 349 -7.293 12.512 -1.909 1.00 0.00 N ATOM 421 CA HIS A 349 -7.498 13.840 -1.341 1.00 0.00 C ATOM 422 C HIS A 349 -7.131 13.860 0.140 1.00 0.00 C ATOM 423 O HIS A 349 -6.365 14.714 0.588 1.00 0.00 O ATOM 424 CB HIS A 349 -8.951 14.278 -1.524 1.00 0.00 C ATOM 425 CG HIS A 349 -9.327 15.467 -0.695 1.00 0.00 C ATOM 426 ND1 HIS A 349 -10.627 15.751 -0.333 1.00 0.00 N ATOM 427 CD2 HIS A 349 -8.565 16.447 -0.156 1.00 0.00 C ATOM 428 CE1 HIS A 349 -10.649 16.855 0.392 1.00 0.00 C ATOM 429 NE2 HIS A 349 -9.410 17.297 0.515 1.00 0.00 N ATOM 0 H HIS A 349 -8.105 12.131 -2.394 1.00 0.00 H new ATOM 0 HA HIS A 349 -6.847 14.538 -1.868 1.00 0.00 H new ATOM 0 HB2 HIS A 349 -9.122 14.510 -2.575 1.00 0.00 H new ATOM 0 HB3 HIS A 349 -9.607 13.446 -1.270 1.00 0.00 H new ATOM 0 HD2 HIS A 349 -7.492 16.543 -0.238 1.00 0.00 H new ATOM 0 HE1 HIS A 349 -11.530 17.318 0.813 1.00 0.00 H new ATOM 0 HE2 HIS A 349 -9.127 18.134 1.025 1.00 0.00 H new ATOM 437 N CYS A 350 -7.682 12.916 0.894 1.00 0.00 N ATOM 438 CA CYS A 350 -7.415 12.826 2.325 1.00 0.00 C ATOM 439 C CYS A 350 -5.915 12.766 2.594 1.00 0.00 C ATOM 440 O CYS A 350 -5.426 13.331 3.573 1.00 0.00 O ATOM 441 CB CYS A 350 -8.101 11.594 2.917 1.00 0.00 C ATOM 442 SG CYS A 350 -9.789 11.894 3.490 1.00 0.00 S ATOM 0 H CYS A 350 -8.317 12.201 0.538 1.00 0.00 H new ATOM 0 HA CYS A 350 -7.817 13.720 2.802 1.00 0.00 H new ATOM 0 HB2 CYS A 350 -8.119 10.805 2.165 1.00 0.00 H new ATOM 0 HB3 CYS A 350 -7.505 11.226 3.752 1.00 0.00 H new ATOM 0 HG CYS A 350 -10.286 10.793 3.971 1.00 0.00 H new ATOM 448 N LEU A 351 -5.189 12.077 1.720 1.00 0.00 N ATOM 449 CA LEU A 351 -3.744 11.941 1.864 1.00 0.00 C ATOM 450 C LEU A 351 -3.036 13.244 1.506 1.00 0.00 C ATOM 451 O LEU A 351 -2.133 13.689 2.215 1.00 0.00 O ATOM 452 CB LEU A 351 -3.227 10.806 0.978 1.00 0.00 C ATOM 453 CG LEU A 351 -1.712 10.604 0.962 1.00 0.00 C ATOM 454 CD1 LEU A 351 -1.227 10.092 2.309 1.00 0.00 C ATOM 455 CD2 LEU A 351 -1.314 9.644 -0.150 1.00 0.00 C ATOM 0 H LEU A 351 -5.578 11.604 0.904 1.00 0.00 H new ATOM 0 HA LEU A 351 -3.528 11.706 2.906 1.00 0.00 H new ATOM 0 HB2 LEU A 351 -3.694 9.876 1.304 1.00 0.00 H new ATOM 0 HB3 LEU A 351 -3.560 10.989 -0.044 1.00 0.00 H new ATOM 0 HG LEU A 351 -1.239 11.567 0.771 1.00 0.00 H new ATOM 0 HD11 LEU A 351 -0.146 9.954 2.278 1.00 0.00 H new ATOM 0 HD12 LEU A 351 -1.479 10.815 3.085 1.00 0.00 H new ATOM 0 HD13 LEU A 351 -1.708 9.139 2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 351 -0.232 9.512 -0.147 1.00 0.00 H new ATOM 0 HD22 LEU A 351 -1.798 8.681 0.011 1.00 0.00 H new ATOM 0 HD23 LEU A 351 -1.627 10.051 -1.111 1.00 0.00 H new ATOM 467 N LYS A 352 -3.453 13.853 0.401 1.00 0.00 N ATOM 468 CA LYS A 352 -2.863 15.107 -0.051 1.00 0.00 C ATOM 469 C LYS A 352 -3.039 16.201 0.998 1.00 0.00 C ATOM 470 O LYS A 352 -2.188 17.079 1.140 1.00 0.00 O ATOM 471 CB LYS A 352 -3.498 15.546 -1.373 1.00 0.00 C ATOM 472 CG LYS A 352 -3.207 14.606 -2.529 1.00 0.00 C ATOM 473 CD LYS A 352 -4.063 14.931 -3.742 1.00 0.00 C ATOM 474 CE LYS A 352 -3.358 14.561 -5.037 1.00 0.00 C ATOM 475 NZ LYS A 352 -3.892 15.327 -6.198 1.00 0.00 N ATOM 0 H LYS A 352 -4.198 13.498 -0.198 1.00 0.00 H new ATOM 0 HA LYS A 352 -1.796 14.943 -0.204 1.00 0.00 H new ATOM 0 HB2 LYS A 352 -4.577 15.622 -1.240 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -3.137 16.543 -1.626 1.00 0.00 H new ATOM 0 HG2 LYS A 352 -2.153 14.674 -2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 352 -3.391 13.578 -2.218 1.00 0.00 H new ATOM 0 HD2 LYS A 352 -5.009 14.394 -3.675 1.00 0.00 H new ATOM 0 HD3 LYS A 352 -4.300 15.995 -3.747 1.00 0.00 H new ATOM 0 HE2 LYS A 352 -2.290 14.752 -4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 352 -3.475 13.493 -5.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 -3.386 15.046 -7.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 -4.906 15.125 -6.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 -3.758 16.345 -6.034 1.00 0.00 H new ATOM 489 N GLU A 353 -4.147 16.140 1.730 1.00 0.00 N ATOM 490 CA GLU A 353 -4.432 17.125 2.766 1.00 0.00 C ATOM 491 C GLU A 353 -3.302 17.182 3.790 1.00 0.00 C ATOM 492 O GLU A 353 -2.916 18.258 4.247 1.00 0.00 O ATOM 493 CB GLU A 353 -5.752 16.795 3.465 1.00 0.00 C ATOM 494 CG GLU A 353 -6.980 17.116 2.630 1.00 0.00 C ATOM 495 CD GLU A 353 -8.274 16.922 3.396 1.00 0.00 C ATOM 496 OE1 GLU A 353 -8.336 15.994 4.230 1.00 0.00 O ATOM 497 OE2 GLU A 353 -9.225 17.698 3.163 1.00 0.00 O ATOM 0 H GLU A 353 -4.861 15.419 1.625 1.00 0.00 H new ATOM 0 HA GLU A 353 -4.516 18.102 2.289 1.00 0.00 H new ATOM 0 HB2 GLU A 353 -5.763 15.735 3.720 1.00 0.00 H new ATOM 0 HB3 GLU A 353 -5.805 17.349 4.402 1.00 0.00 H new ATOM 0 HG2 GLU A 353 -6.919 18.147 2.283 1.00 0.00 H new ATOM 0 HG3 GLU A 353 -6.988 16.481 1.744 1.00 0.00 H new ATOM 504 N LEU A 354 -2.776 16.015 4.146 1.00 0.00 N ATOM 505 CA LEU A 354 -1.690 15.930 5.116 1.00 0.00 C ATOM 506 C LEU A 354 -0.473 16.717 4.642 1.00 0.00 C ATOM 507 O LEU A 354 0.291 17.244 5.450 1.00 0.00 O ATOM 508 CB LEU A 354 -1.305 14.468 5.353 1.00 0.00 C ATOM 509 CG LEU A 354 -2.436 13.540 5.797 1.00 0.00 C ATOM 510 CD1 LEU A 354 -1.932 12.112 5.935 1.00 0.00 C ATOM 511 CD2 LEU A 354 -3.041 14.024 7.107 1.00 0.00 C ATOM 0 H LEU A 354 -3.084 15.115 3.778 1.00 0.00 H new ATOM 0 HA LEU A 354 -2.038 16.365 6.053 1.00 0.00 H new ATOM 0 HB2 LEU A 354 -0.877 14.072 4.432 1.00 0.00 H new ATOM 0 HB3 LEU A 354 -0.519 14.438 6.108 1.00 0.00 H new ATOM 0 HG LEU A 354 -3.214 13.556 5.034 1.00 0.00 H new ATOM 0 HD11 LEU A 354 -2.751 11.466 6.252 1.00 0.00 H new ATOM 0 HD12 LEU A 354 -1.548 11.767 4.975 1.00 0.00 H new ATOM 0 HD13 LEU A 354 -1.135 12.078 6.678 1.00 0.00 H new ATOM 0 HD21 LEU A 354 -3.844 13.351 7.407 1.00 0.00 H new ATOM 0 HD22 LEU A 354 -2.272 14.039 7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 354 -3.441 15.029 6.974 1.00 0.00 H new ATOM 523 N GLU A 355 -0.300 16.794 3.326 1.00 0.00 N ATOM 524 CA GLU A 355 0.824 17.519 2.745 1.00 0.00 C ATOM 525 C GLU A 355 2.148 17.020 3.317 1.00 0.00 C ATOM 526 O GLU A 355 3.002 17.812 3.716 1.00 0.00 O ATOM 527 CB GLU A 355 0.678 19.020 3.000 1.00 0.00 C ATOM 528 CG GLU A 355 -0.545 19.634 2.341 1.00 0.00 C ATOM 529 CD GLU A 355 -0.453 21.144 2.231 1.00 0.00 C ATOM 530 OE1 GLU A 355 -0.348 21.809 3.283 1.00 0.00 O ATOM 531 OE2 GLU A 355 -0.486 21.660 1.095 1.00 0.00 O ATOM 0 H GLU A 355 -0.923 16.364 2.643 1.00 0.00 H new ATOM 0 HA GLU A 355 0.823 17.339 1.670 1.00 0.00 H new ATOM 0 HB2 GLU A 355 0.627 19.194 4.075 1.00 0.00 H new ATOM 0 HB3 GLU A 355 1.570 19.530 2.637 1.00 0.00 H new ATOM 0 HG2 GLU A 355 -0.669 19.208 1.345 1.00 0.00 H new ATOM 0 HG3 GLU A 355 -1.433 19.369 2.914 1.00 0.00 H new ATOM 538 N VAL A 356 2.310 15.702 3.356 1.00 0.00 N ATOM 539 CA VAL A 356 3.529 15.096 3.879 1.00 0.00 C ATOM 540 C VAL A 356 4.058 14.022 2.935 1.00 0.00 C ATOM 541 O VAL A 356 3.766 12.835 3.079 1.00 0.00 O ATOM 542 CB VAL A 356 3.294 14.473 5.268 1.00 0.00 C ATOM 543 CG1 VAL A 356 3.188 15.558 6.329 1.00 0.00 C ATOM 544 CG2 VAL A 356 2.047 13.602 5.257 1.00 0.00 C ATOM 0 H VAL A 356 1.612 15.033 3.032 1.00 0.00 H new ATOM 0 HA VAL A 356 4.267 15.894 3.966 1.00 0.00 H new ATOM 0 HB VAL A 356 4.148 13.841 5.513 1.00 0.00 H new ATOM 0 HG11 VAL A 356 3.022 15.099 7.304 1.00 0.00 H new ATOM 0 HG12 VAL A 356 4.112 16.135 6.353 1.00 0.00 H new ATOM 0 HG13 VAL A 356 2.354 16.218 6.092 1.00 0.00 H new ATOM 0 HG21 VAL A 356 1.896 13.170 6.246 1.00 0.00 H new ATOM 0 HG22 VAL A 356 1.182 14.209 4.990 1.00 0.00 H new ATOM 0 HG23 VAL A 356 2.168 12.802 4.526 1.00 0.00 H new ATOM 554 N PRO A 357 4.855 14.447 1.944 1.00 0.00 N ATOM 555 CA PRO A 357 5.444 13.537 0.956 1.00 0.00 C ATOM 556 C PRO A 357 6.513 12.635 1.563 1.00 0.00 C ATOM 557 O PRO A 357 7.016 11.723 0.907 1.00 0.00 O ATOM 558 CB PRO A 357 6.064 14.484 -0.074 1.00 0.00 C ATOM 559 CG PRO A 357 6.336 15.739 0.682 1.00 0.00 C ATOM 560 CD PRO A 357 5.245 15.847 1.711 1.00 0.00 C ATOM 0 HA PRO A 357 4.703 12.856 0.537 1.00 0.00 H new ATOM 0 HB2 PRO A 357 6.980 14.068 -0.494 1.00 0.00 H new ATOM 0 HB3 PRO A 357 5.384 14.663 -0.907 1.00 0.00 H new ATOM 0 HG2 PRO A 357 7.317 15.704 1.156 1.00 0.00 H new ATOM 0 HG3 PRO A 357 6.333 16.603 0.018 1.00 0.00 H new ATOM 0 HD2 PRO A 357 5.601 16.322 2.625 1.00 0.00 H new ATOM 0 HD3 PRO A 357 4.407 16.442 1.347 1.00 0.00 H new ATOM 568 N HIS A 358 6.857 12.897 2.821 1.00 0.00 N ATOM 569 CA HIS A 358 7.867 12.107 3.517 1.00 0.00 C ATOM 570 C HIS A 358 7.226 10.939 4.260 1.00 0.00 C ATOM 571 O HIS A 358 7.722 9.813 4.213 1.00 0.00 O ATOM 572 CB HIS A 358 8.645 12.986 4.497 1.00 0.00 C ATOM 573 CG HIS A 358 7.768 13.757 5.436 1.00 0.00 C ATOM 574 ND1 HIS A 358 7.360 15.051 5.193 1.00 0.00 N ATOM 575 CD2 HIS A 358 7.220 13.408 6.623 1.00 0.00 C ATOM 576 CE1 HIS A 358 6.600 15.466 6.191 1.00 0.00 C ATOM 577 NE2 HIS A 358 6.499 14.487 7.072 1.00 0.00 N ATOM 0 H HIS A 358 6.452 13.649 3.378 1.00 0.00 H new ATOM 0 HA HIS A 358 8.556 11.707 2.774 1.00 0.00 H new ATOM 0 HB2 HIS A 358 9.321 12.358 5.077 1.00 0.00 H new ATOM 0 HB3 HIS A 358 9.263 13.685 3.934 1.00 0.00 H new ATOM 0 HD2 HIS A 358 7.329 12.458 7.124 1.00 0.00 H new ATOM 0 HE1 HIS A 358 6.140 16.440 6.273 1.00 0.00 H new ATOM 0 HE2 HIS A 358 5.971 14.526 7.944 1.00 0.00 H new ATOM 585 N PHE A 359 6.122 11.215 4.946 1.00 0.00 N ATOM 586 CA PHE A 359 5.415 10.187 5.701 1.00 0.00 C ATOM 587 C PHE A 359 4.843 9.124 4.768 1.00 0.00 C ATOM 588 O PHE A 359 4.525 8.013 5.195 1.00 0.00 O ATOM 589 CB PHE A 359 4.291 10.814 6.528 1.00 0.00 C ATOM 590 CG PHE A 359 4.720 11.231 7.905 1.00 0.00 C ATOM 591 CD1 PHE A 359 5.427 10.360 8.718 1.00 0.00 C ATOM 592 CD2 PHE A 359 4.417 12.494 8.388 1.00 0.00 C ATOM 593 CE1 PHE A 359 5.825 10.740 9.986 1.00 0.00 C ATOM 594 CE2 PHE A 359 4.811 12.880 9.655 1.00 0.00 C ATOM 595 CZ PHE A 359 5.515 12.002 10.456 1.00 0.00 C ATOM 0 H PHE A 359 5.698 12.141 4.995 1.00 0.00 H new ATOM 0 HA PHE A 359 6.128 9.710 6.373 1.00 0.00 H new ATOM 0 HB2 PHE A 359 3.903 11.684 5.998 1.00 0.00 H new ATOM 0 HB3 PHE A 359 3.471 10.100 6.612 1.00 0.00 H new ATOM 0 HD1 PHE A 359 5.670 9.372 8.357 1.00 0.00 H new ATOM 0 HD2 PHE A 359 3.866 13.185 7.767 1.00 0.00 H new ATOM 0 HE1 PHE A 359 6.377 10.052 10.608 1.00 0.00 H new ATOM 0 HE2 PHE A 359 4.569 13.868 10.019 1.00 0.00 H new ATOM 0 HZ PHE A 359 5.822 12.301 11.447 1.00 0.00 H new ATOM 605 N HIS A 360 4.714 9.472 3.492 1.00 0.00 N ATOM 606 CA HIS A 360 4.180 8.549 2.497 1.00 0.00 C ATOM 607 C HIS A 360 4.786 7.159 2.666 1.00 0.00 C ATOM 608 O HIS A 360 4.080 6.151 2.607 1.00 0.00 O ATOM 609 CB HIS A 360 4.455 9.070 1.087 1.00 0.00 C ATOM 610 CG HIS A 360 3.544 10.183 0.671 1.00 0.00 C ATOM 611 ND1 HIS A 360 3.654 10.833 -0.540 1.00 0.00 N ATOM 612 CD2 HIS A 360 2.500 10.759 1.312 1.00 0.00 C ATOM 613 CE1 HIS A 360 2.718 11.762 -0.625 1.00 0.00 C ATOM 614 NE2 HIS A 360 2.004 11.738 0.486 1.00 0.00 N ATOM 0 H HIS A 360 4.972 10.387 3.122 1.00 0.00 H new ATOM 0 HA HIS A 360 3.102 8.477 2.645 1.00 0.00 H new ATOM 0 HB2 HIS A 360 5.487 9.416 1.032 1.00 0.00 H new ATOM 0 HB3 HIS A 360 4.356 8.247 0.379 1.00 0.00 H new ATOM 0 HD2 HIS A 360 2.126 10.497 2.291 1.00 0.00 H new ATOM 0 HE1 HIS A 360 2.563 12.428 -1.461 1.00 0.00 H new ATOM 0 HE2 HIS A 360 1.213 12.347 0.696 1.00 0.00 H new ATOM 622 N HIS A 361 6.097 7.112 2.876 1.00 0.00 N ATOM 623 CA HIS A 361 6.798 5.845 3.053 1.00 0.00 C ATOM 624 C HIS A 361 5.999 4.902 3.948 1.00 0.00 C ATOM 625 O HIS A 361 5.945 3.698 3.704 1.00 0.00 O ATOM 626 CB HIS A 361 8.184 6.084 3.654 1.00 0.00 C ATOM 627 CG HIS A 361 8.162 6.331 5.131 1.00 0.00 C ATOM 628 ND1 HIS A 361 8.827 5.532 6.037 1.00 0.00 N ATOM 629 CD2 HIS A 361 7.552 7.295 5.859 1.00 0.00 C ATOM 630 CE1 HIS A 361 8.625 5.993 7.258 1.00 0.00 C ATOM 631 NE2 HIS A 361 7.855 7.063 7.178 1.00 0.00 N ATOM 0 H HIS A 361 6.696 7.936 2.928 1.00 0.00 H new ATOM 0 HA HIS A 361 6.910 5.381 2.073 1.00 0.00 H new ATOM 0 HB2 HIS A 361 8.814 5.219 3.448 1.00 0.00 H new ATOM 0 HB3 HIS A 361 8.644 6.939 3.158 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.940 8.098 5.474 1.00 0.00 H new ATOM 0 HE1 HIS A 361 9.022 5.567 8.168 1.00 0.00 H new ATOM 0 HE2 HIS A 361 7.537 7.625 7.967 1.00 0.00 H new ATOM 639 N GLU A 362 5.382 5.460 4.985 1.00 0.00 N ATOM 640 CA GLU A 362 4.587 4.668 5.916 1.00 0.00 C ATOM 641 C GLU A 362 3.306 4.171 5.252 1.00 0.00 C ATOM 642 O GLU A 362 3.029 2.971 5.232 1.00 0.00 O ATOM 643 CB GLU A 362 4.244 5.493 7.158 1.00 0.00 C ATOM 644 CG GLU A 362 3.333 4.770 8.137 1.00 0.00 C ATOM 645 CD GLU A 362 3.973 3.523 8.717 1.00 0.00 C ATOM 646 OE1 GLU A 362 4.384 2.647 7.929 1.00 0.00 O ATOM 647 OE2 GLU A 362 4.061 3.424 9.959 1.00 0.00 O ATOM 0 H GLU A 362 5.417 6.456 5.201 1.00 0.00 H new ATOM 0 HA GLU A 362 5.179 3.803 6.215 1.00 0.00 H new ATOM 0 HB2 GLU A 362 5.167 5.767 7.668 1.00 0.00 H new ATOM 0 HB3 GLU A 362 3.765 6.421 6.846 1.00 0.00 H new ATOM 0 HG2 GLU A 362 3.066 5.448 8.948 1.00 0.00 H new ATOM 0 HG3 GLU A 362 2.406 4.497 7.632 1.00 0.00 H new ATOM 654 N LEU A 363 2.528 5.101 4.712 1.00 0.00 N ATOM 655 CA LEU A 363 1.275 4.759 4.047 1.00 0.00 C ATOM 656 C LEU A 363 1.418 3.469 3.246 1.00 0.00 C ATOM 657 O LEU A 363 0.733 2.482 3.511 1.00 0.00 O ATOM 658 CB LEU A 363 0.835 5.899 3.126 1.00 0.00 C ATOM 659 CG LEU A 363 -0.215 5.544 2.073 1.00 0.00 C ATOM 660 CD1 LEU A 363 -1.474 5.007 2.735 1.00 0.00 C ATOM 661 CD2 LEU A 363 -0.538 6.757 1.213 1.00 0.00 C ATOM 0 H LEU A 363 2.742 6.098 4.721 1.00 0.00 H new ATOM 0 HA LEU A 363 0.516 4.606 4.814 1.00 0.00 H new ATOM 0 HB2 LEU A 363 0.443 6.707 3.743 1.00 0.00 H new ATOM 0 HB3 LEU A 363 1.716 6.287 2.615 1.00 0.00 H new ATOM 0 HG LEU A 363 0.192 4.765 1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 363 -2.210 4.760 1.970 1.00 0.00 H new ATOM 0 HD12 LEU A 363 -1.231 4.112 3.307 1.00 0.00 H new ATOM 0 HD13 LEU A 363 -1.885 5.764 3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 363 -1.287 6.486 0.469 1.00 0.00 H new ATOM 0 HD22 LEU A 363 -0.925 7.557 1.844 1.00 0.00 H new ATOM 0 HD23 LEU A 363 0.367 7.098 0.710 1.00 0.00 H new ATOM 673 N VAL A 364 2.314 3.485 2.264 1.00 0.00 N ATOM 674 CA VAL A 364 2.550 2.316 1.426 1.00 0.00 C ATOM 675 C VAL A 364 2.749 1.064 2.273 1.00 0.00 C ATOM 676 O VAL A 364 2.087 0.047 2.062 1.00 0.00 O ATOM 677 CB VAL A 364 3.783 2.512 0.523 1.00 0.00 C ATOM 678 CG1 VAL A 364 4.095 1.234 -0.241 1.00 0.00 C ATOM 679 CG2 VAL A 364 3.561 3.674 -0.434 1.00 0.00 C ATOM 0 H VAL A 364 2.888 4.295 2.030 1.00 0.00 H new ATOM 0 HA VAL A 364 1.666 2.192 0.800 1.00 0.00 H new ATOM 0 HB VAL A 364 4.640 2.748 1.154 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.969 1.392 -0.873 1.00 0.00 H new ATOM 0 HG12 VAL A 364 4.299 0.429 0.465 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.241 0.964 -0.863 1.00 0.00 H new ATOM 0 HG21 VAL A 364 4.441 3.799 -1.065 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.692 3.469 -1.060 1.00 0.00 H new ATOM 0 HG23 VAL A 364 3.390 4.587 0.136 1.00 0.00 H new ATOM 689 N TYR A 365 3.665 1.144 3.231 1.00 0.00 N ATOM 690 CA TYR A 365 3.953 0.016 4.109 1.00 0.00 C ATOM 691 C TYR A 365 2.680 -0.489 4.783 1.00 0.00 C ATOM 692 O TYR A 365 2.449 -1.694 4.872 1.00 0.00 O ATOM 693 CB TYR A 365 4.979 0.418 5.170 1.00 0.00 C ATOM 694 CG TYR A 365 4.844 -0.351 6.465 1.00 0.00 C ATOM 695 CD1 TYR A 365 3.894 0.009 7.413 1.00 0.00 C ATOM 696 CD2 TYR A 365 5.665 -1.437 6.741 1.00 0.00 C ATOM 697 CE1 TYR A 365 3.767 -0.690 8.598 1.00 0.00 C ATOM 698 CE2 TYR A 365 5.545 -2.142 7.922 1.00 0.00 C ATOM 699 CZ TYR A 365 4.595 -1.765 8.848 1.00 0.00 C ATOM 700 OH TYR A 365 4.471 -2.464 10.027 1.00 0.00 O ATOM 0 H TYR A 365 4.221 1.978 3.420 1.00 0.00 H new ATOM 0 HA TYR A 365 4.365 -0.789 3.501 1.00 0.00 H new ATOM 0 HB2 TYR A 365 5.981 0.266 4.770 1.00 0.00 H new ATOM 0 HB3 TYR A 365 4.876 1.483 5.377 1.00 0.00 H new ATOM 0 HD1 TYR A 365 3.244 0.850 7.220 1.00 0.00 H new ATOM 0 HD2 TYR A 365 6.411 -1.735 6.019 1.00 0.00 H new ATOM 0 HE1 TYR A 365 3.024 -0.397 9.325 1.00 0.00 H new ATOM 0 HE2 TYR A 365 6.192 -2.984 8.120 1.00 0.00 H new ATOM 0 HH TYR A 365 5.127 -3.192 10.046 1.00 0.00 H new ATOM 710 N GLU A 366 1.858 0.443 5.254 1.00 0.00 N ATOM 711 CA GLU A 366 0.609 0.093 5.920 1.00 0.00 C ATOM 712 C GLU A 366 -0.320 -0.659 4.971 1.00 0.00 C ATOM 713 O GLU A 366 -0.920 -1.668 5.342 1.00 0.00 O ATOM 714 CB GLU A 366 -0.087 1.352 6.442 1.00 0.00 C ATOM 715 CG GLU A 366 0.754 2.149 7.424 1.00 0.00 C ATOM 716 CD GLU A 366 -0.088 2.908 8.431 1.00 0.00 C ATOM 717 OE1 GLU A 366 -1.182 3.378 8.056 1.00 0.00 O ATOM 718 OE2 GLU A 366 0.349 3.032 9.595 1.00 0.00 O ATOM 0 H GLU A 366 2.034 1.445 5.187 1.00 0.00 H new ATOM 0 HA GLU A 366 0.845 -0.558 6.762 1.00 0.00 H new ATOM 0 HB2 GLU A 366 -0.347 1.990 5.597 1.00 0.00 H new ATOM 0 HB3 GLU A 366 -1.022 1.067 6.925 1.00 0.00 H new ATOM 0 HG2 GLU A 366 1.426 1.473 7.953 1.00 0.00 H new ATOM 0 HG3 GLU A 366 1.379 2.853 6.874 1.00 0.00 H new ATOM 725 N ALA A 367 -0.435 -0.159 3.745 1.00 0.00 N ATOM 726 CA ALA A 367 -1.290 -0.783 2.743 1.00 0.00 C ATOM 727 C ALA A 367 -0.956 -2.262 2.581 1.00 0.00 C ATOM 728 O ALA A 367 -1.827 -3.123 2.710 1.00 0.00 O ATOM 729 CB ALA A 367 -1.155 -0.060 1.411 1.00 0.00 C ATOM 0 H ALA A 367 0.053 0.676 3.422 1.00 0.00 H new ATOM 0 HA ALA A 367 -2.323 -0.706 3.083 1.00 0.00 H new ATOM 0 HB1 ALA A 367 -1.799 -0.536 0.672 1.00 0.00 H new ATOM 0 HB2 ALA A 367 -1.450 0.982 1.531 1.00 0.00 H new ATOM 0 HB3 ALA A 367 -0.119 -0.107 1.075 1.00 0.00 H new ATOM 735 N ILE A 368 0.310 -2.550 2.296 1.00 0.00 N ATOM 736 CA ILE A 368 0.758 -3.925 2.117 1.00 0.00 C ATOM 737 C ILE A 368 0.362 -4.793 3.307 1.00 0.00 C ATOM 738 O ILE A 368 -0.088 -5.926 3.139 1.00 0.00 O ATOM 739 CB ILE A 368 2.285 -4.000 1.927 1.00 0.00 C ATOM 740 CG1 ILE A 368 2.702 -3.237 0.668 1.00 0.00 C ATOM 741 CG2 ILE A 368 2.739 -5.450 1.850 1.00 0.00 C ATOM 742 CD1 ILE A 368 4.192 -2.990 0.578 1.00 0.00 C ATOM 0 H ILE A 368 1.043 -1.849 2.184 1.00 0.00 H new ATOM 0 HA ILE A 368 0.269 -4.301 1.218 1.00 0.00 H new ATOM 0 HB ILE A 368 2.767 -3.535 2.787 1.00 0.00 H new ATOM 0 HG12 ILE A 368 2.381 -3.797 -0.210 1.00 0.00 H new ATOM 0 HG13 ILE A 368 2.181 -2.280 0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 368 3.820 -5.486 1.716 1.00 0.00 H new ATOM 0 HG22 ILE A 368 2.471 -5.965 2.772 1.00 0.00 H new ATOM 0 HG23 ILE A 368 2.252 -5.939 1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 368 4.416 -2.445 -0.339 1.00 0.00 H new ATOM 0 HD12 ILE A 368 4.516 -2.403 1.437 1.00 0.00 H new ATOM 0 HD13 ILE A 368 4.719 -3.944 0.571 1.00 0.00 H new ATOM 754 N ILE A 369 0.531 -4.251 4.508 1.00 0.00 N ATOM 755 CA ILE A 369 0.188 -4.974 5.727 1.00 0.00 C ATOM 756 C ILE A 369 -1.299 -5.312 5.765 1.00 0.00 C ATOM 757 O ILE A 369 -1.693 -6.370 6.255 1.00 0.00 O ATOM 758 CB ILE A 369 0.552 -4.163 6.984 1.00 0.00 C ATOM 759 CG1 ILE A 369 2.062 -3.924 7.044 1.00 0.00 C ATOM 760 CG2 ILE A 369 0.074 -4.884 8.236 1.00 0.00 C ATOM 761 CD1 ILE A 369 2.854 -5.154 7.427 1.00 0.00 C ATOM 0 H ILE A 369 0.903 -3.314 4.663 1.00 0.00 H new ATOM 0 HA ILE A 369 0.768 -5.897 5.721 1.00 0.00 H new ATOM 0 HB ILE A 369 0.052 -3.196 6.932 1.00 0.00 H new ATOM 0 HG12 ILE A 369 2.404 -3.570 6.072 1.00 0.00 H new ATOM 0 HG13 ILE A 369 2.268 -3.131 7.763 1.00 0.00 H new ATOM 0 HG21 ILE A 369 0.339 -4.298 9.116 1.00 0.00 H new ATOM 0 HG22 ILE A 369 -1.008 -5.007 8.194 1.00 0.00 H new ATOM 0 HG23 ILE A 369 0.549 -5.863 8.296 1.00 0.00 H new ATOM 0 HD11 ILE A 369 3.916 -4.910 7.450 1.00 0.00 H new ATOM 0 HD12 ILE A 369 2.539 -5.497 8.413 1.00 0.00 H new ATOM 0 HD13 ILE A 369 2.678 -5.942 6.695 1.00 0.00 H new ATOM 773 N MET A 370 -2.120 -4.405 5.245 1.00 0.00 N ATOM 774 CA MET A 370 -3.563 -4.608 5.217 1.00 0.00 C ATOM 775 C MET A 370 -3.923 -5.845 4.400 1.00 0.00 C ATOM 776 O MET A 370 -4.725 -6.674 4.830 1.00 0.00 O ATOM 777 CB MET A 370 -4.262 -3.378 4.637 1.00 0.00 C ATOM 778 CG MET A 370 -4.153 -2.144 5.519 1.00 0.00 C ATOM 779 SD MET A 370 -5.445 -0.932 5.181 1.00 0.00 S ATOM 780 CE MET A 370 -5.492 -0.045 6.736 1.00 0.00 C ATOM 0 H MET A 370 -1.810 -3.523 4.838 1.00 0.00 H new ATOM 0 HA MET A 370 -3.903 -4.760 6.242 1.00 0.00 H new ATOM 0 HB2 MET A 370 -3.835 -3.155 3.659 1.00 0.00 H new ATOM 0 HB3 MET A 370 -5.315 -3.610 4.479 1.00 0.00 H new ATOM 0 HG2 MET A 370 -4.207 -2.444 6.565 1.00 0.00 H new ATOM 0 HG3 MET A 370 -3.178 -1.681 5.370 1.00 0.00 H new ATOM 0 HE1 MET A 370 -6.246 0.740 6.684 1.00 0.00 H new ATOM 0 HE2 MET A 370 -5.742 -0.736 7.541 1.00 0.00 H new ATOM 0 HE3 MET A 370 -4.516 0.401 6.930 1.00 0.00 H new ATOM 790 N VAL A 371 -3.325 -5.962 3.218 1.00 0.00 N ATOM 791 CA VAL A 371 -3.582 -7.097 2.340 1.00 0.00 C ATOM 792 C VAL A 371 -3.125 -8.403 2.983 1.00 0.00 C ATOM 793 O VAL A 371 -3.798 -9.429 2.875 1.00 0.00 O ATOM 794 CB VAL A 371 -2.873 -6.930 0.984 1.00 0.00 C ATOM 795 CG1 VAL A 371 -3.071 -8.167 0.121 1.00 0.00 C ATOM 796 CG2 VAL A 371 -3.377 -5.685 0.269 1.00 0.00 C ATOM 0 H VAL A 371 -2.659 -5.284 2.847 1.00 0.00 H new ATOM 0 HA VAL A 371 -4.659 -7.133 2.176 1.00 0.00 H new ATOM 0 HB VAL A 371 -1.805 -6.810 1.165 1.00 0.00 H new ATOM 0 HG11 VAL A 371 -2.563 -8.030 -0.833 1.00 0.00 H new ATOM 0 HG12 VAL A 371 -2.657 -9.037 0.631 1.00 0.00 H new ATOM 0 HG13 VAL A 371 -4.136 -8.322 -0.054 1.00 0.00 H new ATOM 0 HG21 VAL A 371 -2.865 -5.583 -0.688 1.00 0.00 H new ATOM 0 HG22 VAL A 371 -4.450 -5.772 0.099 1.00 0.00 H new ATOM 0 HG23 VAL A 371 -3.177 -4.807 0.883 1.00 0.00 H new ATOM 806 N LEU A 372 -1.978 -8.357 3.651 1.00 0.00 N ATOM 807 CA LEU A 372 -1.430 -9.536 4.312 1.00 0.00 C ATOM 808 C LEU A 372 -2.299 -9.949 5.496 1.00 0.00 C ATOM 809 O LEU A 372 -2.674 -11.114 5.626 1.00 0.00 O ATOM 810 CB LEU A 372 -0.001 -9.263 4.784 1.00 0.00 C ATOM 811 CG LEU A 372 1.020 -8.956 3.689 1.00 0.00 C ATOM 812 CD1 LEU A 372 2.238 -8.258 4.275 1.00 0.00 C ATOM 813 CD2 LEU A 372 1.430 -10.232 2.968 1.00 0.00 C ATOM 0 H LEU A 372 -1.409 -7.516 3.749 1.00 0.00 H new ATOM 0 HA LEU A 372 -1.417 -10.354 3.591 1.00 0.00 H new ATOM 0 HB2 LEU A 372 -0.023 -8.423 5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 372 0.347 -10.131 5.345 1.00 0.00 H new ATOM 0 HG LEU A 372 0.556 -8.286 2.965 1.00 0.00 H new ATOM 0 HD11 LEU A 372 2.954 -8.047 3.481 1.00 0.00 H new ATOM 0 HD12 LEU A 372 1.931 -7.323 4.744 1.00 0.00 H new ATOM 0 HD13 LEU A 372 2.703 -8.903 5.021 1.00 0.00 H new ATOM 0 HD21 LEU A 372 2.157 -9.994 2.192 1.00 0.00 H new ATOM 0 HD22 LEU A 372 1.875 -10.926 3.681 1.00 0.00 H new ATOM 0 HD23 LEU A 372 0.552 -10.691 2.514 1.00 0.00 H new ATOM 825 N GLU A 373 -2.616 -8.986 6.355 1.00 0.00 N ATOM 826 CA GLU A 373 -3.442 -9.251 7.527 1.00 0.00 C ATOM 827 C GLU A 373 -4.859 -9.641 7.118 1.00 0.00 C ATOM 828 O GLU A 373 -5.470 -10.524 7.720 1.00 0.00 O ATOM 829 CB GLU A 373 -3.483 -8.021 8.438 1.00 0.00 C ATOM 830 CG GLU A 373 -2.150 -7.705 9.094 1.00 0.00 C ATOM 831 CD GLU A 373 -1.832 -8.636 10.248 1.00 0.00 C ATOM 832 OE1 GLU A 373 -1.701 -9.855 10.008 1.00 0.00 O ATOM 833 OE2 GLU A 373 -1.715 -8.147 11.391 1.00 0.00 O ATOM 0 H GLU A 373 -2.314 -8.016 6.262 1.00 0.00 H new ATOM 0 HA GLU A 373 -2.998 -10.084 8.072 1.00 0.00 H new ATOM 0 HB2 GLU A 373 -3.805 -7.158 7.855 1.00 0.00 H new ATOM 0 HB3 GLU A 373 -4.232 -8.179 9.214 1.00 0.00 H new ATOM 0 HG2 GLU A 373 -1.358 -7.773 8.349 1.00 0.00 H new ATOM 0 HG3 GLU A 373 -2.162 -6.676 9.455 1.00 0.00 H new ATOM 840 N SER A 374 -5.376 -8.976 6.090 1.00 0.00 N ATOM 841 CA SER A 374 -6.723 -9.249 5.601 1.00 0.00 C ATOM 842 C SER A 374 -6.746 -10.515 4.751 1.00 0.00 C ATOM 843 O SER A 374 -5.831 -10.767 3.965 1.00 0.00 O ATOM 844 CB SER A 374 -7.243 -8.064 4.785 1.00 0.00 C ATOM 845 OG SER A 374 -7.310 -6.890 5.577 1.00 0.00 O ATOM 0 H SER A 374 -4.883 -8.244 5.579 1.00 0.00 H new ATOM 0 HA SER A 374 -7.372 -9.399 6.464 1.00 0.00 H new ATOM 0 HB2 SER A 374 -6.590 -7.893 3.930 1.00 0.00 H new ATOM 0 HB3 SER A 374 -8.232 -8.297 4.389 1.00 0.00 H new ATOM 0 HG SER A 374 -6.438 -6.442 5.573 1.00 0.00 H new ATOM 851 N THR A 375 -7.798 -11.311 4.913 1.00 0.00 N ATOM 852 CA THR A 375 -7.941 -12.552 4.162 1.00 0.00 C ATOM 853 C THR A 375 -8.825 -12.354 2.936 1.00 0.00 C ATOM 854 O THR A 375 -9.797 -11.601 2.974 1.00 0.00 O ATOM 855 CB THR A 375 -8.539 -13.671 5.036 1.00 0.00 C ATOM 856 OG1 THR A 375 -8.723 -14.857 4.255 1.00 0.00 O ATOM 857 CG2 THR A 375 -9.870 -13.240 5.633 1.00 0.00 C ATOM 0 H THR A 375 -8.564 -11.118 5.558 1.00 0.00 H new ATOM 0 HA THR A 375 -6.941 -12.845 3.842 1.00 0.00 H new ATOM 0 HB THR A 375 -7.844 -13.876 5.850 1.00 0.00 H new ATOM 0 HG1 THR A 375 -9.102 -15.564 4.818 1.00 0.00 H new ATOM 0 HG21 THR A 375 -10.272 -14.047 6.246 1.00 0.00 H new ATOM 0 HG22 THR A 375 -9.722 -12.354 6.251 1.00 0.00 H new ATOM 0 HG23 THR A 375 -10.571 -13.010 4.831 1.00 0.00 H new ATOM 865 N GLY A 376 -8.480 -13.036 1.848 1.00 0.00 N ATOM 866 CA GLY A 376 -9.253 -12.921 0.625 1.00 0.00 C ATOM 867 C GLY A 376 -8.516 -12.160 -0.458 1.00 0.00 C ATOM 868 O GLY A 376 -7.286 -12.129 -0.475 1.00 0.00 O ATOM 0 H GLY A 376 -7.680 -13.666 1.792 1.00 0.00 H new ATOM 0 HA2 GLY A 376 -9.500 -13.918 0.260 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -10.196 -12.418 0.841 1.00 0.00 H new ATOM 872 N GLU A 377 -9.268 -11.546 -1.366 1.00 0.00 N ATOM 873 CA GLU A 377 -8.677 -10.783 -2.459 1.00 0.00 C ATOM 874 C GLU A 377 -9.177 -9.341 -2.450 1.00 0.00 C ATOM 875 O GLU A 377 -8.618 -8.475 -3.122 1.00 0.00 O ATOM 876 CB GLU A 377 -9.002 -11.439 -3.802 1.00 0.00 C ATOM 877 CG GLU A 377 -10.463 -11.318 -4.201 1.00 0.00 C ATOM 878 CD GLU A 377 -11.332 -12.384 -3.562 1.00 0.00 C ATOM 879 OE1 GLU A 377 -10.920 -13.563 -3.562 1.00 0.00 O ATOM 880 OE2 GLU A 377 -12.423 -12.040 -3.061 1.00 0.00 O ATOM 0 H GLU A 377 -10.288 -11.562 -1.366 1.00 0.00 H new ATOM 0 HA GLU A 377 -7.596 -10.775 -2.319 1.00 0.00 H new ATOM 0 HB2 GLU A 377 -8.384 -10.986 -4.577 1.00 0.00 H new ATOM 0 HB3 GLU A 377 -8.733 -12.494 -3.756 1.00 0.00 H new ATOM 0 HG2 GLU A 377 -10.833 -10.333 -3.916 1.00 0.00 H new ATOM 0 HG3 GLU A 377 -10.547 -11.388 -5.286 1.00 0.00 H new ATOM 887 N SER A 378 -10.235 -9.093 -1.684 1.00 0.00 N ATOM 888 CA SER A 378 -10.814 -7.758 -1.590 1.00 0.00 C ATOM 889 C SER A 378 -9.737 -6.718 -1.300 1.00 0.00 C ATOM 890 O SER A 378 -9.343 -5.952 -2.181 1.00 0.00 O ATOM 891 CB SER A 378 -11.884 -7.719 -0.497 1.00 0.00 C ATOM 892 OG SER A 378 -11.381 -8.229 0.727 1.00 0.00 O ATOM 0 H SER A 378 -10.708 -9.799 -1.120 1.00 0.00 H new ATOM 0 HA SER A 378 -11.275 -7.521 -2.549 1.00 0.00 H new ATOM 0 HB2 SER A 378 -12.226 -6.694 -0.355 1.00 0.00 H new ATOM 0 HB3 SER A 378 -12.750 -8.303 -0.810 1.00 0.00 H new ATOM 0 HG SER A 378 -12.083 -8.192 1.410 1.00 0.00 H new ATOM 898 N THR A 379 -9.263 -6.695 -0.059 1.00 0.00 N ATOM 899 CA THR A 379 -8.232 -5.749 0.349 1.00 0.00 C ATOM 900 C THR A 379 -7.063 -5.754 -0.629 1.00 0.00 C ATOM 901 O THR A 379 -6.534 -4.701 -0.985 1.00 0.00 O ATOM 902 CB THR A 379 -7.706 -6.065 1.762 1.00 0.00 C ATOM 903 OG1 THR A 379 -8.798 -6.151 2.684 1.00 0.00 O ATOM 904 CG2 THR A 379 -6.727 -4.997 2.227 1.00 0.00 C ATOM 0 H THR A 379 -9.577 -7.322 0.682 1.00 0.00 H new ATOM 0 HA THR A 379 -8.694 -4.762 0.354 1.00 0.00 H new ATOM 0 HB THR A 379 -7.185 -7.022 1.725 1.00 0.00 H new ATOM 0 HG1 THR A 379 -8.496 -5.877 3.575 1.00 0.00 H new ATOM 0 HG21 THR A 379 -6.369 -5.242 3.227 1.00 0.00 H new ATOM 0 HG22 THR A 379 -5.882 -4.954 1.540 1.00 0.00 H new ATOM 0 HG23 THR A 379 -7.227 -4.029 2.248 1.00 0.00 H new ATOM 912 N PHE A 380 -6.664 -6.946 -1.061 1.00 0.00 N ATOM 913 CA PHE A 380 -5.556 -7.088 -1.999 1.00 0.00 C ATOM 914 C PHE A 380 -5.770 -6.211 -3.229 1.00 0.00 C ATOM 915 O PHE A 380 -4.921 -5.389 -3.575 1.00 0.00 O ATOM 916 CB PHE A 380 -5.402 -8.550 -2.421 1.00 0.00 C ATOM 917 CG PHE A 380 -4.266 -8.782 -3.376 1.00 0.00 C ATOM 918 CD1 PHE A 380 -4.326 -8.301 -4.674 1.00 0.00 C ATOM 919 CD2 PHE A 380 -3.138 -9.479 -2.975 1.00 0.00 C ATOM 920 CE1 PHE A 380 -3.282 -8.514 -5.555 1.00 0.00 C ATOM 921 CE2 PHE A 380 -2.090 -9.694 -3.851 1.00 0.00 C ATOM 922 CZ PHE A 380 -2.163 -9.210 -5.142 1.00 0.00 C ATOM 0 H PHE A 380 -7.091 -7.827 -0.777 1.00 0.00 H new ATOM 0 HA PHE A 380 -4.644 -6.764 -1.498 1.00 0.00 H new ATOM 0 HB2 PHE A 380 -5.250 -9.162 -1.532 1.00 0.00 H new ATOM 0 HB3 PHE A 380 -6.330 -8.886 -2.884 1.00 0.00 H new ATOM 0 HD1 PHE A 380 -5.198 -7.754 -5.001 1.00 0.00 H new ATOM 0 HD2 PHE A 380 -3.076 -9.859 -1.966 1.00 0.00 H new ATOM 0 HE1 PHE A 380 -3.342 -8.136 -6.565 1.00 0.00 H new ATOM 0 HE2 PHE A 380 -1.216 -10.239 -3.526 1.00 0.00 H new ATOM 0 HZ PHE A 380 -1.346 -9.376 -5.828 1.00 0.00 H new ATOM 932 N LYS A 381 -6.909 -6.394 -3.887 1.00 0.00 N ATOM 933 CA LYS A 381 -7.237 -5.620 -5.079 1.00 0.00 C ATOM 934 C LYS A 381 -7.292 -4.129 -4.763 1.00 0.00 C ATOM 935 O LYS A 381 -6.550 -3.335 -5.340 1.00 0.00 O ATOM 936 CB LYS A 381 -8.578 -6.080 -5.657 1.00 0.00 C ATOM 937 CG LYS A 381 -8.665 -5.952 -7.168 1.00 0.00 C ATOM 938 CD LYS A 381 -9.679 -6.921 -7.752 1.00 0.00 C ATOM 939 CE LYS A 381 -9.277 -7.375 -9.147 1.00 0.00 C ATOM 940 NZ LYS A 381 -10.452 -7.818 -9.947 1.00 0.00 N ATOM 0 H LYS A 381 -7.621 -7.072 -3.615 1.00 0.00 H new ATOM 0 HA LYS A 381 -6.453 -5.787 -5.817 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -8.746 -7.120 -5.379 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -9.379 -5.495 -5.205 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -8.942 -4.931 -7.432 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -7.685 -6.141 -7.607 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -9.773 -7.789 -7.099 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -10.658 -6.444 -7.792 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -8.773 -6.558 -9.664 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -8.561 -8.193 -9.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -10.136 -8.119 -10.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -10.918 -8.614 -9.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -11.124 -7.030 -10.042 1.00 0.00 H new ATOM 954 N MET A 382 -8.175 -3.757 -3.842 1.00 0.00 N ATOM 955 CA MET A 382 -8.323 -2.361 -3.447 1.00 0.00 C ATOM 956 C MET A 382 -6.969 -1.741 -3.120 1.00 0.00 C ATOM 957 O MET A 382 -6.498 -0.849 -3.827 1.00 0.00 O ATOM 958 CB MET A 382 -9.254 -2.247 -2.238 1.00 0.00 C ATOM 959 CG MET A 382 -10.598 -2.929 -2.439 1.00 0.00 C ATOM 960 SD MET A 382 -11.650 -2.833 -0.978 1.00 0.00 S ATOM 961 CE MET A 382 -12.066 -1.091 -0.973 1.00 0.00 C ATOM 0 H MET A 382 -8.798 -4.402 -3.356 1.00 0.00 H new ATOM 0 HA MET A 382 -8.758 -1.817 -4.285 1.00 0.00 H new ATOM 0 HB2 MET A 382 -8.762 -2.682 -1.368 1.00 0.00 H new ATOM 0 HB3 MET A 382 -9.420 -1.193 -2.016 1.00 0.00 H new ATOM 0 HG2 MET A 382 -11.112 -2.469 -3.283 1.00 0.00 H new ATOM 0 HG3 MET A 382 -10.435 -3.975 -2.697 1.00 0.00 H new ATOM 0 HE1 MET A 382 -12.798 -0.894 -0.190 1.00 0.00 H new ATOM 0 HE2 MET A 382 -11.168 -0.503 -0.786 1.00 0.00 H new ATOM 0 HE3 MET A 382 -12.486 -0.814 -1.940 1.00 0.00 H new ATOM 971 N ILE A 383 -6.348 -2.218 -2.047 1.00 0.00 N ATOM 972 CA ILE A 383 -5.047 -1.710 -1.629 1.00 0.00 C ATOM 973 C ILE A 383 -4.107 -1.560 -2.820 1.00 0.00 C ATOM 974 O ILE A 383 -3.426 -0.543 -2.964 1.00 0.00 O ATOM 975 CB ILE A 383 -4.391 -2.634 -0.585 1.00 0.00 C ATOM 976 CG1 ILE A 383 -5.096 -2.494 0.766 1.00 0.00 C ATOM 977 CG2 ILE A 383 -2.910 -2.314 -0.452 1.00 0.00 C ATOM 978 CD1 ILE A 383 -4.832 -1.171 1.451 1.00 0.00 C ATOM 0 H ILE A 383 -6.724 -2.955 -1.451 1.00 0.00 H new ATOM 0 HA ILE A 383 -5.220 -0.732 -1.180 1.00 0.00 H new ATOM 0 HB ILE A 383 -4.491 -3.666 -0.920 1.00 0.00 H new ATOM 0 HG12 ILE A 383 -6.170 -2.611 0.620 1.00 0.00 H new ATOM 0 HG13 ILE A 383 -4.774 -3.304 1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 383 -2.460 -2.975 0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 383 -2.418 -2.460 -1.414 1.00 0.00 H new ATOM 0 HG23 ILE A 383 -2.789 -1.278 -0.136 1.00 0.00 H new ATOM 0 HD11 ILE A 383 -5.363 -1.142 2.403 1.00 0.00 H new ATOM 0 HD12 ILE A 383 -3.762 -1.060 1.629 1.00 0.00 H new ATOM 0 HD13 ILE A 383 -5.180 -0.357 0.816 1.00 0.00 H new ATOM 990 N LEU A 384 -4.074 -2.577 -3.673 1.00 0.00 N ATOM 991 CA LEU A 384 -3.219 -2.559 -4.855 1.00 0.00 C ATOM 992 C LEU A 384 -3.496 -1.325 -5.708 1.00 0.00 C ATOM 993 O LEU A 384 -2.620 -0.481 -5.899 1.00 0.00 O ATOM 994 CB LEU A 384 -3.434 -3.825 -5.685 1.00 0.00 C ATOM 995 CG LEU A 384 -2.732 -3.865 -7.043 1.00 0.00 C ATOM 996 CD1 LEU A 384 -1.223 -3.892 -6.863 1.00 0.00 C ATOM 997 CD2 LEU A 384 -3.197 -5.070 -7.848 1.00 0.00 C ATOM 0 H LEU A 384 -4.630 -3.426 -3.568 1.00 0.00 H new ATOM 0 HA LEU A 384 -2.182 -2.523 -4.522 1.00 0.00 H new ATOM 0 HB2 LEU A 384 -3.098 -4.681 -5.099 1.00 0.00 H new ATOM 0 HB3 LEU A 384 -4.504 -3.951 -5.848 1.00 0.00 H new ATOM 0 HG LEU A 384 -2.995 -2.962 -7.594 1.00 0.00 H new ATOM 0 HD11 LEU A 384 -0.740 -3.920 -7.840 1.00 0.00 H new ATOM 0 HD12 LEU A 384 -0.904 -2.998 -6.327 1.00 0.00 H new ATOM 0 HD13 LEU A 384 -0.940 -4.777 -6.293 1.00 0.00 H new ATOM 0 HD21 LEU A 384 -2.687 -5.083 -8.811 1.00 0.00 H new ATOM 0 HD22 LEU A 384 -2.964 -5.984 -7.302 1.00 0.00 H new ATOM 0 HD23 LEU A 384 -4.273 -5.007 -8.008 1.00 0.00 H new ATOM 1009 N ASP A 385 -4.719 -1.225 -6.216 1.00 0.00 N ATOM 1010 CA ASP A 385 -5.113 -0.093 -7.046 1.00 0.00 C ATOM 1011 C ASP A 385 -4.838 1.226 -6.331 1.00 0.00 C ATOM 1012 O ASP A 385 -4.406 2.201 -6.947 1.00 0.00 O ATOM 1013 CB ASP A 385 -6.595 -0.191 -7.410 1.00 0.00 C ATOM 1014 CG ASP A 385 -6.841 -1.106 -8.593 1.00 0.00 C ATOM 1015 OD1 ASP A 385 -7.021 -2.322 -8.375 1.00 0.00 O ATOM 1016 OD2 ASP A 385 -6.853 -0.607 -9.738 1.00 0.00 O ATOM 0 H ASP A 385 -5.455 -1.915 -6.067 1.00 0.00 H new ATOM 0 HA ASP A 385 -4.520 -0.121 -7.960 1.00 0.00 H new ATOM 0 HB2 ASP A 385 -7.154 -0.557 -6.549 1.00 0.00 H new ATOM 0 HB3 ASP A 385 -6.977 0.804 -7.638 1.00 0.00 H new ATOM 1021 N LEU A 386 -5.093 1.251 -5.027 1.00 0.00 N ATOM 1022 CA LEU A 386 -4.874 2.451 -4.227 1.00 0.00 C ATOM 1023 C LEU A 386 -3.457 2.981 -4.417 1.00 0.00 C ATOM 1024 O LEU A 386 -3.258 4.160 -4.713 1.00 0.00 O ATOM 1025 CB LEU A 386 -5.125 2.154 -2.748 1.00 0.00 C ATOM 1026 CG LEU A 386 -4.816 3.291 -1.773 1.00 0.00 C ATOM 1027 CD1 LEU A 386 -5.782 4.448 -1.978 1.00 0.00 C ATOM 1028 CD2 LEU A 386 -4.874 2.793 -0.336 1.00 0.00 C ATOM 0 H LEU A 386 -5.452 0.454 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.576 3.215 -4.563 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -6.171 1.873 -2.627 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.527 1.287 -2.466 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.806 3.649 -1.971 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -5.547 5.247 -1.275 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -5.690 4.822 -2.998 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -6.802 4.105 -1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -4.651 3.616 0.343 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -5.871 2.407 -0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -4.141 1.999 -0.196 1.00 0.00 H new ATOM 1040 N LEU A 387 -2.474 2.103 -4.248 1.00 0.00 N ATOM 1041 CA LEU A 387 -1.074 2.482 -4.403 1.00 0.00 C ATOM 1042 C LEU A 387 -0.786 2.926 -5.834 1.00 0.00 C ATOM 1043 O LEU A 387 -0.135 3.947 -6.059 1.00 0.00 O ATOM 1044 CB LEU A 387 -0.164 1.312 -4.027 1.00 0.00 C ATOM 1045 CG LEU A 387 -0.417 0.678 -2.659 1.00 0.00 C ATOM 1046 CD1 LEU A 387 0.324 -0.645 -2.538 1.00 0.00 C ATOM 1047 CD2 LEU A 387 0.000 1.628 -1.545 1.00 0.00 C ATOM 0 H LEU A 387 -2.621 1.124 -4.004 1.00 0.00 H new ATOM 0 HA LEU A 387 -0.873 3.319 -3.735 1.00 0.00 H new ATOM 0 HB2 LEU A 387 -0.267 0.539 -4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 387 0.870 1.656 -4.060 1.00 0.00 H new ATOM 0 HG LEU A 387 -1.485 0.483 -2.563 1.00 0.00 H new ATOM 0 HD11 LEU A 387 0.132 -1.081 -1.558 1.00 0.00 H new ATOM 0 HD12 LEU A 387 -0.022 -1.328 -3.313 1.00 0.00 H new ATOM 0 HD13 LEU A 387 1.394 -0.475 -2.656 1.00 0.00 H new ATOM 0 HD21 LEU A 387 -0.187 1.160 -0.579 1.00 0.00 H new ATOM 0 HD22 LEU A 387 1.062 1.855 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 387 -0.576 2.551 -1.619 1.00 0.00 H new ATOM 1059 N LYS A 388 -1.276 2.154 -6.797 1.00 0.00 N ATOM 1060 CA LYS A 388 -1.075 2.468 -8.207 1.00 0.00 C ATOM 1061 C LYS A 388 -1.536 3.888 -8.519 1.00 0.00 C ATOM 1062 O LYS A 388 -0.722 4.768 -8.801 1.00 0.00 O ATOM 1063 CB LYS A 388 -1.831 1.470 -9.086 1.00 0.00 C ATOM 1064 CG LYS A 388 -1.464 0.021 -8.815 1.00 0.00 C ATOM 1065 CD LYS A 388 -1.627 -0.837 -10.058 1.00 0.00 C ATOM 1066 CE LYS A 388 -3.041 -0.752 -10.613 1.00 0.00 C ATOM 1067 NZ LYS A 388 -3.932 -1.788 -10.023 1.00 0.00 N ATOM 0 H LYS A 388 -1.816 1.305 -6.627 1.00 0.00 H new ATOM 0 HA LYS A 388 -0.009 2.396 -8.421 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -2.902 1.600 -8.930 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -1.631 1.697 -10.133 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -0.433 -0.035 -8.466 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -2.093 -0.371 -8.016 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -0.916 -0.515 -10.819 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -1.391 -1.874 -9.819 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -3.451 0.237 -10.411 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -3.014 -0.871 -11.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -4.913 -1.613 -10.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -3.633 -2.729 -10.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -3.873 -1.746 -8.985 1.00 0.00 H new ATOM 1081 N SER A 389 -2.846 4.105 -8.466 1.00 0.00 N ATOM 1082 CA SER A 389 -3.416 5.418 -8.745 1.00 0.00 C ATOM 1083 C SER A 389 -2.589 6.520 -8.089 1.00 0.00 C ATOM 1084 O SER A 389 -2.034 7.384 -8.769 1.00 0.00 O ATOM 1085 CB SER A 389 -4.862 5.486 -8.250 1.00 0.00 C ATOM 1086 OG SER A 389 -5.473 6.708 -8.626 1.00 0.00 O ATOM 0 H SER A 389 -3.533 3.388 -8.232 1.00 0.00 H new ATOM 0 HA SER A 389 -3.402 5.571 -9.824 1.00 0.00 H new ATOM 0 HB2 SER A 389 -5.430 4.651 -8.660 1.00 0.00 H new ATOM 0 HB3 SER A 389 -4.883 5.384 -7.165 1.00 0.00 H new ATOM 0 HG SER A 389 -6.397 6.726 -8.299 1.00 0.00 H new ATOM 1092 N LEU A 390 -2.512 6.482 -6.763 1.00 0.00 N ATOM 1093 CA LEU A 390 -1.753 7.477 -6.013 1.00 0.00 C ATOM 1094 C LEU A 390 -0.426 7.783 -6.701 1.00 0.00 C ATOM 1095 O LEU A 390 -0.071 8.945 -6.898 1.00 0.00 O ATOM 1096 CB LEU A 390 -1.499 6.985 -4.587 1.00 0.00 C ATOM 1097 CG LEU A 390 -2.686 7.068 -3.627 1.00 0.00 C ATOM 1098 CD1 LEU A 390 -2.391 6.305 -2.346 1.00 0.00 C ATOM 1099 CD2 LEU A 390 -3.022 8.520 -3.320 1.00 0.00 C ATOM 0 H LEU A 390 -2.965 5.774 -6.186 1.00 0.00 H new ATOM 0 HA LEU A 390 -2.342 8.394 -5.976 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -1.169 5.947 -4.636 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.676 7.562 -4.166 1.00 0.00 H new ATOM 0 HG LEU A 390 -3.550 6.609 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.247 6.375 -1.675 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -2.200 5.258 -2.582 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -1.514 6.734 -1.861 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -3.869 8.560 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -2.160 9.003 -2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.278 9.038 -4.245 1.00 0.00 H new ATOM 1111 N TRP A 391 0.300 6.733 -7.066 1.00 0.00 N ATOM 1112 CA TRP A 391 1.587 6.889 -7.735 1.00 0.00 C ATOM 1113 C TRP A 391 1.431 7.657 -9.042 1.00 0.00 C ATOM 1114 O TRP A 391 2.044 8.708 -9.234 1.00 0.00 O ATOM 1115 CB TRP A 391 2.215 5.520 -8.005 1.00 0.00 C ATOM 1116 CG TRP A 391 3.713 5.542 -7.995 1.00 0.00 C ATOM 1117 CD1 TRP A 391 4.532 5.167 -6.968 1.00 0.00 C ATOM 1118 CD2 TRP A 391 4.571 5.961 -9.061 1.00 0.00 C ATOM 1119 NE1 TRP A 391 5.847 5.328 -7.331 1.00 0.00 N ATOM 1120 CE2 TRP A 391 5.898 5.813 -8.611 1.00 0.00 C ATOM 1121 CE3 TRP A 391 4.348 6.445 -10.353 1.00 0.00 C ATOM 1122 CZ2 TRP A 391 6.994 6.134 -9.408 1.00 0.00 C ATOM 1123 CZ3 TRP A 391 5.437 6.764 -11.142 1.00 0.00 C ATOM 1124 CH2 TRP A 391 6.746 6.606 -10.668 1.00 0.00 C ATOM 0 H TRP A 391 0.020 5.765 -6.910 1.00 0.00 H new ATOM 0 HA TRP A 391 2.244 7.458 -7.077 1.00 0.00 H new ATOM 0 HB2 TRP A 391 1.864 4.813 -7.254 1.00 0.00 H new ATOM 0 HB3 TRP A 391 1.870 5.155 -8.972 1.00 0.00 H new ATOM 0 HD1 TRP A 391 4.195 4.798 -6.011 1.00 0.00 H new ATOM 0 HE1 TRP A 391 6.654 5.120 -6.743 1.00 0.00 H new ATOM 0 HE3 TRP A 391 3.343 6.568 -10.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 391 8.004 6.015 -9.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 391 5.276 7.142 -12.141 1.00 0.00 H new ATOM 0 HH2 TRP A 391 7.576 6.862 -11.310 1.00 0.00 H new ATOM 1135 N LYS A 392 0.608 7.127 -9.940 1.00 0.00 N ATOM 1136 CA LYS A 392 0.370 7.764 -11.230 1.00 0.00 C ATOM 1137 C LYS A 392 -0.238 9.151 -11.049 1.00 0.00 C ATOM 1138 O LYS A 392 -0.253 9.959 -11.978 1.00 0.00 O ATOM 1139 CB LYS A 392 -0.557 6.898 -12.087 1.00 0.00 C ATOM 1140 CG LYS A 392 0.149 5.732 -12.757 1.00 0.00 C ATOM 1141 CD LYS A 392 0.634 4.713 -11.739 1.00 0.00 C ATOM 1142 CE LYS A 392 0.700 3.316 -12.337 1.00 0.00 C ATOM 1143 NZ LYS A 392 -0.650 2.802 -12.698 1.00 0.00 N ATOM 0 H LYS A 392 0.094 6.257 -9.798 1.00 0.00 H new ATOM 0 HA LYS A 392 1.330 7.870 -11.736 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -1.363 6.513 -11.461 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -1.018 7.522 -12.853 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -0.530 5.250 -13.460 1.00 0.00 H new ATOM 0 HG3 LYS A 392 0.996 6.102 -13.335 1.00 0.00 H new ATOM 0 HD2 LYS A 392 1.620 5.001 -11.375 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -0.035 4.710 -10.878 1.00 0.00 H new ATOM 0 HE2 LYS A 392 1.332 3.331 -13.225 1.00 0.00 H new ATOM 0 HE3 LYS A 392 1.168 2.638 -11.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -0.643 1.762 -12.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -1.350 3.157 -12.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -0.901 3.127 -13.653 1.00 0.00 H new ATOM 1157 N SER A 393 -0.736 9.421 -9.846 1.00 0.00 N ATOM 1158 CA SER A 393 -1.347 10.710 -9.544 1.00 0.00 C ATOM 1159 C SER A 393 -0.320 11.673 -8.956 1.00 0.00 C ATOM 1160 O SER A 393 -0.621 12.433 -8.035 1.00 0.00 O ATOM 1161 CB SER A 393 -2.511 10.530 -8.568 1.00 0.00 C ATOM 1162 OG SER A 393 -3.729 10.315 -9.261 1.00 0.00 O ATOM 0 H SER A 393 -0.728 8.765 -9.065 1.00 0.00 H new ATOM 0 HA SER A 393 -1.725 11.133 -10.475 1.00 0.00 H new ATOM 0 HB2 SER A 393 -2.310 9.685 -7.909 1.00 0.00 H new ATOM 0 HB3 SER A 393 -2.600 11.414 -7.936 1.00 0.00 H new ATOM 0 HG SER A 393 -4.478 10.622 -8.709 1.00 0.00 H new ATOM 1168 N SER A 394 0.894 11.636 -9.496 1.00 0.00 N ATOM 1169 CA SER A 394 1.968 12.502 -9.023 1.00 0.00 C ATOM 1170 C SER A 394 1.886 12.694 -7.512 1.00 0.00 C ATOM 1171 O SER A 394 2.110 13.791 -6.999 1.00 0.00 O ATOM 1172 CB SER A 394 1.902 13.860 -9.725 1.00 0.00 C ATOM 1173 OG SER A 394 1.844 13.704 -11.132 1.00 0.00 O ATOM 0 H SER A 394 1.159 11.016 -10.261 1.00 0.00 H new ATOM 0 HA SER A 394 2.918 12.023 -9.260 1.00 0.00 H new ATOM 0 HB2 SER A 394 1.026 14.409 -9.380 1.00 0.00 H new ATOM 0 HB3 SER A 394 2.776 14.454 -9.457 1.00 0.00 H new ATOM 0 HG SER A 394 1.801 14.586 -11.557 1.00 0.00 H new ATOM 1179 N THR A 395 1.563 11.617 -6.802 1.00 0.00 N ATOM 1180 CA THR A 395 1.450 11.665 -5.350 1.00 0.00 C ATOM 1181 C THR A 395 2.589 10.901 -4.684 1.00 0.00 C ATOM 1182 O THR A 395 3.041 11.265 -3.598 1.00 0.00 O ATOM 1183 CB THR A 395 0.107 11.081 -4.871 1.00 0.00 C ATOM 1184 OG1 THR A 395 -0.963 11.593 -5.673 1.00 0.00 O ATOM 1185 CG2 THR A 395 -0.140 11.420 -3.409 1.00 0.00 C ATOM 0 H THR A 395 1.375 10.701 -7.210 1.00 0.00 H new ATOM 0 HA THR A 395 1.504 12.715 -5.064 1.00 0.00 H new ATOM 0 HB THR A 395 0.150 9.997 -4.973 1.00 0.00 H new ATOM 0 HG1 THR A 395 -0.594 12.119 -6.413 1.00 0.00 H new ATOM 0 HG21 THR A 395 -1.094 10.997 -3.094 1.00 0.00 H new ATOM 0 HG22 THR A 395 0.661 11.003 -2.799 1.00 0.00 H new ATOM 0 HG23 THR A 395 -0.165 12.503 -3.286 1.00 0.00 H new ATOM 1193 N ILE A 396 3.049 9.842 -5.342 1.00 0.00 N ATOM 1194 CA ILE A 396 4.137 9.029 -4.814 1.00 0.00 C ATOM 1195 C ILE A 396 5.242 8.849 -5.849 1.00 0.00 C ATOM 1196 O ILE A 396 4.972 8.667 -7.037 1.00 0.00 O ATOM 1197 CB ILE A 396 3.638 7.643 -4.366 1.00 0.00 C ATOM 1198 CG1 ILE A 396 2.674 7.780 -3.186 1.00 0.00 C ATOM 1199 CG2 ILE A 396 4.814 6.750 -3.996 1.00 0.00 C ATOM 1200 CD1 ILE A 396 1.799 6.564 -2.976 1.00 0.00 C ATOM 0 H ILE A 396 2.685 9.527 -6.241 1.00 0.00 H new ATOM 0 HA ILE A 396 4.536 9.560 -3.949 1.00 0.00 H new ATOM 0 HB ILE A 396 3.103 7.181 -5.196 1.00 0.00 H new ATOM 0 HG12 ILE A 396 3.248 7.966 -2.278 1.00 0.00 H new ATOM 0 HG13 ILE A 396 2.039 8.651 -3.345 1.00 0.00 H new ATOM 0 HG21 ILE A 396 4.445 5.774 -3.681 1.00 0.00 H new ATOM 0 HG22 ILE A 396 5.466 6.630 -4.861 1.00 0.00 H new ATOM 0 HG23 ILE A 396 5.375 7.206 -3.180 1.00 0.00 H new ATOM 0 HD11 ILE A 396 1.141 6.732 -2.123 1.00 0.00 H new ATOM 0 HD12 ILE A 396 1.198 6.389 -3.869 1.00 0.00 H new ATOM 0 HD13 ILE A 396 2.426 5.693 -2.785 1.00 0.00 H new ATOM 1212 N THR A 397 6.489 8.900 -5.391 1.00 0.00 N ATOM 1213 CA THR A 397 7.636 8.742 -6.277 1.00 0.00 C ATOM 1214 C THR A 397 8.380 7.444 -5.987 1.00 0.00 C ATOM 1215 O THR A 397 8.389 6.962 -4.855 1.00 0.00 O ATOM 1216 CB THR A 397 8.616 9.923 -6.143 1.00 0.00 C ATOM 1217 OG1 THR A 397 9.474 9.980 -7.288 1.00 0.00 O ATOM 1218 CG2 THR A 397 9.454 9.791 -4.881 1.00 0.00 C ATOM 0 H THR A 397 6.730 9.050 -4.411 1.00 0.00 H new ATOM 0 HA THR A 397 7.248 8.715 -7.295 1.00 0.00 H new ATOM 0 HB THR A 397 8.035 10.843 -6.079 1.00 0.00 H new ATOM 0 HG1 THR A 397 10.093 10.734 -7.196 1.00 0.00 H new ATOM 0 HG21 THR A 397 10.138 10.636 -4.808 1.00 0.00 H new ATOM 0 HG22 THR A 397 8.800 9.778 -4.009 1.00 0.00 H new ATOM 0 HG23 THR A 397 10.026 8.864 -4.919 1.00 0.00 H new ATOM 1226 N VAL A 398 9.004 6.882 -7.018 1.00 0.00 N ATOM 1227 CA VAL A 398 9.753 5.640 -6.873 1.00 0.00 C ATOM 1228 C VAL A 398 10.405 5.548 -5.498 1.00 0.00 C ATOM 1229 O VAL A 398 10.085 4.663 -4.705 1.00 0.00 O ATOM 1230 CB VAL A 398 10.842 5.511 -7.955 1.00 0.00 C ATOM 1231 CG1 VAL A 398 11.897 4.500 -7.533 1.00 0.00 C ATOM 1232 CG2 VAL A 398 10.223 5.123 -9.289 1.00 0.00 C ATOM 0 H VAL A 398 9.005 7.268 -7.962 1.00 0.00 H new ATOM 0 HA VAL A 398 9.038 4.825 -6.988 1.00 0.00 H new ATOM 0 HB VAL A 398 11.329 6.479 -8.074 1.00 0.00 H new ATOM 0 HG11 VAL A 398 12.658 4.422 -8.310 1.00 0.00 H new ATOM 0 HG12 VAL A 398 12.361 4.825 -6.602 1.00 0.00 H new ATOM 0 HG13 VAL A 398 11.429 3.527 -7.385 1.00 0.00 H new ATOM 0 HG21 VAL A 398 11.006 5.036 -10.042 1.00 0.00 H new ATOM 0 HG22 VAL A 398 9.710 4.167 -9.188 1.00 0.00 H new ATOM 0 HG23 VAL A 398 9.509 5.888 -9.595 1.00 0.00 H new ATOM 1242 N ASP A 399 11.322 6.469 -5.222 1.00 0.00 N ATOM 1243 CA ASP A 399 12.019 6.494 -3.941 1.00 0.00 C ATOM 1244 C ASP A 399 11.063 6.177 -2.795 1.00 0.00 C ATOM 1245 O ASP A 399 11.230 5.179 -2.095 1.00 0.00 O ATOM 1246 CB ASP A 399 12.668 7.861 -3.716 1.00 0.00 C ATOM 1247 CG ASP A 399 14.078 7.930 -4.267 1.00 0.00 C ATOM 1248 OD1 ASP A 399 14.795 6.910 -4.191 1.00 0.00 O ATOM 1249 OD2 ASP A 399 14.466 9.004 -4.774 1.00 0.00 O ATOM 0 H ASP A 399 11.600 7.208 -5.868 1.00 0.00 H new ATOM 0 HA ASP A 399 12.796 5.730 -3.964 1.00 0.00 H new ATOM 0 HB2 ASP A 399 12.058 8.631 -4.188 1.00 0.00 H new ATOM 0 HB3 ASP A 399 12.687 8.080 -2.648 1.00 0.00 H new ATOM 1254 N GLN A 400 10.063 7.032 -2.612 1.00 0.00 N ATOM 1255 CA GLN A 400 9.082 6.843 -1.550 1.00 0.00 C ATOM 1256 C GLN A 400 8.548 5.414 -1.550 1.00 0.00 C ATOM 1257 O GLN A 400 8.900 4.610 -0.688 1.00 0.00 O ATOM 1258 CB GLN A 400 7.926 7.832 -1.712 1.00 0.00 C ATOM 1259 CG GLN A 400 8.182 9.180 -1.058 1.00 0.00 C ATOM 1260 CD GLN A 400 8.440 9.066 0.432 1.00 0.00 C ATOM 1261 OE1 GLN A 400 7.707 8.387 1.150 1.00 0.00 O ATOM 1262 NE2 GLN A 400 9.487 9.733 0.904 1.00 0.00 N ATOM 0 H GLN A 400 9.910 7.862 -3.185 1.00 0.00 H new ATOM 0 HA GLN A 400 9.577 7.027 -0.596 1.00 0.00 H new ATOM 0 HB2 GLN A 400 7.735 7.983 -2.774 1.00 0.00 H new ATOM 0 HB3 GLN A 400 7.023 7.396 -1.285 1.00 0.00 H new ATOM 0 HG2 GLN A 400 9.039 9.655 -1.536 1.00 0.00 H new ATOM 0 HG3 GLN A 400 7.323 9.830 -1.226 1.00 0.00 H new ATOM 0 HE21 GLN A 400 10.068 10.284 0.272 1.00 0.00 H new ATOM 0 HE22 GLN A 400 9.710 9.694 1.899 1.00 0.00 H new ATOM 1271 N MET A 401 7.696 5.107 -2.523 1.00 0.00 N ATOM 1272 CA MET A 401 7.114 3.774 -2.636 1.00 0.00 C ATOM 1273 C MET A 401 8.146 2.701 -2.303 1.00 0.00 C ATOM 1274 O MET A 401 7.817 1.670 -1.715 1.00 0.00 O ATOM 1275 CB MET A 401 6.566 3.551 -4.046 1.00 0.00 C ATOM 1276 CG MET A 401 5.900 2.197 -4.233 1.00 0.00 C ATOM 1277 SD MET A 401 4.139 2.231 -3.849 1.00 0.00 S ATOM 1278 CE MET A 401 3.433 1.998 -5.479 1.00 0.00 C ATOM 0 H MET A 401 7.393 5.762 -3.244 1.00 0.00 H new ATOM 0 HA MET A 401 6.295 3.700 -1.921 1.00 0.00 H new ATOM 0 HB2 MET A 401 5.845 4.336 -4.275 1.00 0.00 H new ATOM 0 HB3 MET A 401 7.381 3.648 -4.763 1.00 0.00 H new ATOM 0 HG2 MET A 401 6.037 1.868 -5.263 1.00 0.00 H new ATOM 0 HG3 MET A 401 6.393 1.463 -3.596 1.00 0.00 H new ATOM 0 HE1 MET A 401 2.552 1.360 -5.406 1.00 0.00 H new ATOM 0 HE2 MET A 401 3.147 2.965 -5.893 1.00 0.00 H new ATOM 0 HE3 MET A 401 4.169 1.527 -6.131 1.00 0.00 H new ATOM 1288 N LYS A 402 9.395 2.949 -2.683 1.00 0.00 N ATOM 1289 CA LYS A 402 10.475 2.005 -2.425 1.00 0.00 C ATOM 1290 C LYS A 402 10.528 1.629 -0.947 1.00 0.00 C ATOM 1291 O LYS A 402 10.274 0.482 -0.580 1.00 0.00 O ATOM 1292 CB LYS A 402 11.816 2.602 -2.858 1.00 0.00 C ATOM 1293 CG LYS A 402 12.836 1.560 -3.286 1.00 0.00 C ATOM 1294 CD LYS A 402 13.814 2.123 -4.303 1.00 0.00 C ATOM 1295 CE LYS A 402 15.032 1.225 -4.461 1.00 0.00 C ATOM 1296 NZ LYS A 402 15.954 1.722 -5.520 1.00 0.00 N ATOM 0 H LYS A 402 9.684 3.797 -3.171 1.00 0.00 H new ATOM 0 HA LYS A 402 10.281 1.103 -3.005 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.647 3.293 -3.684 1.00 0.00 H new ATOM 0 HB3 LYS A 402 12.228 3.184 -2.034 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.382 1.204 -2.413 1.00 0.00 H new ATOM 0 HG3 LYS A 402 12.321 0.699 -3.713 1.00 0.00 H new ATOM 0 HD2 LYS A 402 13.315 2.235 -5.266 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.132 3.118 -3.992 1.00 0.00 H new ATOM 0 HE2 LYS A 402 15.566 1.167 -3.513 1.00 0.00 H new ATOM 0 HE3 LYS A 402 14.708 0.214 -4.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 16.771 1.083 -5.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 15.452 1.753 -6.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 16.283 2.677 -5.273 1.00 0.00 H new ATOM 1310 N ARG A 403 10.858 2.602 -0.105 1.00 0.00 N ATOM 1311 CA ARG A 403 10.943 2.373 1.332 1.00 0.00 C ATOM 1312 C ARG A 403 9.768 1.530 1.819 1.00 0.00 C ATOM 1313 O ARG A 403 9.956 0.492 2.453 1.00 0.00 O ATOM 1314 CB ARG A 403 10.973 3.706 2.082 1.00 0.00 C ATOM 1315 CG ARG A 403 11.838 3.683 3.332 1.00 0.00 C ATOM 1316 CD ARG A 403 13.314 3.564 2.986 1.00 0.00 C ATOM 1317 NE ARG A 403 14.168 3.787 4.149 1.00 0.00 N ATOM 1318 CZ ARG A 403 15.436 3.398 4.215 1.00 0.00 C ATOM 1319 NH1 ARG A 403 15.994 2.770 3.190 1.00 0.00 N ATOM 1320 NH2 ARG A 403 16.149 3.637 5.308 1.00 0.00 N ATOM 0 H ARG A 403 11.071 3.557 -0.393 1.00 0.00 H new ATOM 0 HA ARG A 403 11.866 1.830 1.533 1.00 0.00 H new ATOM 0 HB2 ARG A 403 11.340 4.483 1.411 1.00 0.00 H new ATOM 0 HB3 ARG A 403 9.955 3.980 2.360 1.00 0.00 H new ATOM 0 HG2 ARG A 403 11.671 4.593 3.908 1.00 0.00 H new ATOM 0 HG3 ARG A 403 11.543 2.846 3.965 1.00 0.00 H new ATOM 0 HD2 ARG A 403 13.511 2.574 2.576 1.00 0.00 H new ATOM 0 HD3 ARG A 403 13.564 4.287 2.209 1.00 0.00 H new ATOM 0 HE ARG A 403 13.769 4.268 4.955 1.00 0.00 H new ATOM 0 HH11 ARG A 403 15.449 2.584 2.348 1.00 0.00 H new ATOM 0 HH12 ARG A 403 16.968 2.472 3.243 1.00 0.00 H new ATOM 0 HH21 ARG A 403 15.723 4.120 6.099 1.00 0.00 H new ATOM 0 HH22 ARG A 403 17.123 3.338 5.357 1.00 0.00 H new ATOM 1334 N GLY A 404 8.555 1.984 1.518 1.00 0.00 N ATOM 1335 CA GLY A 404 7.368 1.260 1.933 1.00 0.00 C ATOM 1336 C GLY A 404 7.571 -0.242 1.921 1.00 0.00 C ATOM 1337 O GLY A 404 7.456 -0.899 2.957 1.00 0.00 O ATOM 0 H GLY A 404 8.373 2.840 0.994 1.00 0.00 H new ATOM 0 HA2 GLY A 404 7.085 1.577 2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 404 6.540 1.517 1.272 1.00 0.00 H new ATOM 1341 N TYR A 405 7.873 -0.788 0.748 1.00 0.00 N ATOM 1342 CA TYR A 405 8.088 -2.223 0.606 1.00 0.00 C ATOM 1343 C TYR A 405 9.277 -2.681 1.445 1.00 0.00 C ATOM 1344 O TYR A 405 9.142 -3.543 2.313 1.00 0.00 O ATOM 1345 CB TYR A 405 8.318 -2.582 -0.863 1.00 0.00 C ATOM 1346 CG TYR A 405 7.064 -2.519 -1.705 1.00 0.00 C ATOM 1347 CD1 TYR A 405 6.539 -1.299 -2.114 1.00 0.00 C ATOM 1348 CD2 TYR A 405 6.405 -3.679 -2.093 1.00 0.00 C ATOM 1349 CE1 TYR A 405 5.393 -1.237 -2.883 1.00 0.00 C ATOM 1350 CE2 TYR A 405 5.260 -3.627 -2.863 1.00 0.00 C ATOM 1351 CZ TYR A 405 4.757 -2.404 -3.255 1.00 0.00 C ATOM 1352 OH TYR A 405 3.616 -2.346 -4.023 1.00 0.00 O ATOM 0 H TYR A 405 7.974 -0.259 -0.118 1.00 0.00 H new ATOM 0 HA TYR A 405 7.195 -2.736 0.963 1.00 0.00 H new ATOM 0 HB2 TYR A 405 9.061 -1.904 -1.282 1.00 0.00 H new ATOM 0 HB3 TYR A 405 8.735 -3.587 -0.922 1.00 0.00 H new ATOM 0 HD1 TYR A 405 7.035 -0.384 -1.826 1.00 0.00 H new ATOM 0 HD2 TYR A 405 6.795 -4.638 -1.787 1.00 0.00 H new ATOM 0 HE1 TYR A 405 4.997 -0.281 -3.191 1.00 0.00 H new ATOM 0 HE2 TYR A 405 4.761 -4.539 -3.157 1.00 0.00 H new ATOM 0 HH TYR A 405 3.481 -3.206 -4.473 1.00 0.00 H new ATOM 1362 N GLU A 406 10.441 -2.097 1.180 1.00 0.00 N ATOM 1363 CA GLU A 406 11.654 -2.445 1.910 1.00 0.00 C ATOM 1364 C GLU A 406 11.340 -2.754 3.371 1.00 0.00 C ATOM 1365 O GLU A 406 11.688 -3.819 3.880 1.00 0.00 O ATOM 1366 CB GLU A 406 12.671 -1.305 1.826 1.00 0.00 C ATOM 1367 CG GLU A 406 13.207 -1.069 0.424 1.00 0.00 C ATOM 1368 CD GLU A 406 14.280 0.001 0.381 1.00 0.00 C ATOM 1369 OE1 GLU A 406 14.018 1.122 0.866 1.00 0.00 O ATOM 1370 OE2 GLU A 406 15.381 -0.282 -0.135 1.00 0.00 O ATOM 0 H GLU A 406 10.570 -1.381 0.465 1.00 0.00 H new ATOM 0 HA GLU A 406 12.080 -3.337 1.451 1.00 0.00 H new ATOM 0 HB2 GLU A 406 12.206 -0.388 2.187 1.00 0.00 H new ATOM 0 HB3 GLU A 406 13.505 -1.524 2.493 1.00 0.00 H new ATOM 0 HG2 GLU A 406 13.614 -2.002 0.033 1.00 0.00 H new ATOM 0 HG3 GLU A 406 12.385 -0.780 -0.231 1.00 0.00 H new ATOM 1377 N ARG A 407 10.679 -1.814 4.040 1.00 0.00 N ATOM 1378 CA ARG A 407 10.319 -1.985 5.442 1.00 0.00 C ATOM 1379 C ARG A 407 9.667 -3.345 5.675 1.00 0.00 C ATOM 1380 O ARG A 407 10.022 -4.063 6.610 1.00 0.00 O ATOM 1381 CB ARG A 407 9.370 -0.870 5.886 1.00 0.00 C ATOM 1382 CG ARG A 407 9.375 -0.628 7.387 1.00 0.00 C ATOM 1383 CD ARG A 407 9.054 0.821 7.718 1.00 0.00 C ATOM 1384 NE ARG A 407 8.976 1.049 9.159 1.00 0.00 N ATOM 1385 CZ ARG A 407 7.908 0.756 9.892 1.00 0.00 C ATOM 1386 NH1 ARG A 407 6.834 0.228 9.323 1.00 0.00 N ATOM 1387 NH2 ARG A 407 7.913 0.993 11.198 1.00 0.00 N ATOM 0 H ARG A 407 10.382 -0.927 3.633 1.00 0.00 H new ATOM 0 HA ARG A 407 11.233 -1.934 6.034 1.00 0.00 H new ATOM 0 HB2 ARG A 407 9.645 0.054 5.377 1.00 0.00 H new ATOM 0 HB3 ARG A 407 8.357 -1.119 5.570 1.00 0.00 H new ATOM 0 HG2 ARG A 407 8.645 -1.282 7.865 1.00 0.00 H new ATOM 0 HG3 ARG A 407 10.352 -0.888 7.795 1.00 0.00 H new ATOM 0 HD2 ARG A 407 9.819 1.469 7.289 1.00 0.00 H new ATOM 0 HD3 ARG A 407 8.106 1.097 7.255 1.00 0.00 H new ATOM 0 HE ARG A 407 9.786 1.455 9.628 1.00 0.00 H new ATOM 0 HH11 ARG A 407 6.826 0.046 8.319 1.00 0.00 H new ATOM 0 HH12 ARG A 407 6.015 0.004 9.889 1.00 0.00 H new ATOM 0 HH21 ARG A 407 8.737 1.400 11.639 1.00 0.00 H new ATOM 0 HH22 ARG A 407 7.092 0.768 11.760 1.00 0.00 H new ATOM 1401 N ILE A 408 8.711 -3.691 4.819 1.00 0.00 N ATOM 1402 CA ILE A 408 8.010 -4.964 4.931 1.00 0.00 C ATOM 1403 C ILE A 408 8.977 -6.137 4.807 1.00 0.00 C ATOM 1404 O ILE A 408 8.886 -7.112 5.552 1.00 0.00 O ATOM 1405 CB ILE A 408 6.915 -5.101 3.857 1.00 0.00 C ATOM 1406 CG1 ILE A 408 5.900 -3.963 3.985 1.00 0.00 C ATOM 1407 CG2 ILE A 408 6.224 -6.451 3.973 1.00 0.00 C ATOM 1408 CD1 ILE A 408 5.111 -4.001 5.275 1.00 0.00 C ATOM 0 H ILE A 408 8.404 -3.108 4.041 1.00 0.00 H new ATOM 0 HA ILE A 408 7.545 -4.982 5.917 1.00 0.00 H new ATOM 0 HB ILE A 408 7.381 -5.038 2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 408 6.424 -3.010 3.917 1.00 0.00 H new ATOM 0 HG13 ILE A 408 5.208 -4.007 3.144 1.00 0.00 H new ATOM 0 HG21 ILE A 408 5.453 -6.532 3.207 1.00 0.00 H new ATOM 0 HG22 ILE A 408 6.956 -7.247 3.837 1.00 0.00 H new ATOM 0 HG23 ILE A 408 5.767 -6.543 4.959 1.00 0.00 H new ATOM 0 HD11 ILE A 408 4.411 -3.166 5.298 1.00 0.00 H new ATOM 0 HD12 ILE A 408 4.559 -4.939 5.336 1.00 0.00 H new ATOM 0 HD13 ILE A 408 5.794 -3.926 6.121 1.00 0.00 H new ATOM 1420 N TYR A 409 9.905 -6.034 3.861 1.00 0.00 N ATOM 1421 CA TYR A 409 10.889 -7.086 3.639 1.00 0.00 C ATOM 1422 C TYR A 409 11.762 -7.286 4.874 1.00 0.00 C ATOM 1423 O TYR A 409 12.327 -8.359 5.081 1.00 0.00 O ATOM 1424 CB TYR A 409 11.766 -6.746 2.432 1.00 0.00 C ATOM 1425 CG TYR A 409 10.980 -6.488 1.166 1.00 0.00 C ATOM 1426 CD1 TYR A 409 9.711 -7.026 0.992 1.00 0.00 C ATOM 1427 CD2 TYR A 409 11.506 -5.707 0.145 1.00 0.00 C ATOM 1428 CE1 TYR A 409 8.989 -6.794 -0.163 1.00 0.00 C ATOM 1429 CE2 TYR A 409 10.791 -5.469 -1.013 1.00 0.00 C ATOM 1430 CZ TYR A 409 9.533 -6.014 -1.162 1.00 0.00 C ATOM 1431 OH TYR A 409 8.818 -5.780 -2.314 1.00 0.00 O ATOM 0 H TYR A 409 9.996 -5.233 3.236 1.00 0.00 H new ATOM 0 HA TYR A 409 10.352 -8.014 3.441 1.00 0.00 H new ATOM 0 HB2 TYR A 409 12.364 -5.865 2.665 1.00 0.00 H new ATOM 0 HB3 TYR A 409 12.462 -7.566 2.257 1.00 0.00 H new ATOM 0 HD1 TYR A 409 9.281 -7.636 1.773 1.00 0.00 H new ATOM 0 HD2 TYR A 409 12.491 -5.278 0.258 1.00 0.00 H new ATOM 0 HE1 TYR A 409 8.004 -7.221 -0.283 1.00 0.00 H new ATOM 0 HE2 TYR A 409 11.215 -4.859 -1.797 1.00 0.00 H new ATOM 0 HH TYR A 409 9.358 -6.035 -3.091 1.00 0.00 H new ATOM 1441 N ASN A 410 11.864 -6.244 5.693 1.00 0.00 N ATOM 1442 CA ASN A 410 12.667 -6.304 6.909 1.00 0.00 C ATOM 1443 C ASN A 410 11.804 -6.667 8.114 1.00 0.00 C ATOM 1444 O ASN A 410 12.265 -7.328 9.043 1.00 0.00 O ATOM 1445 CB ASN A 410 13.363 -4.963 7.152 1.00 0.00 C ATOM 1446 CG ASN A 410 14.726 -4.891 6.491 1.00 0.00 C ATOM 1447 OD1 ASN A 410 15.118 -5.794 5.751 1.00 0.00 O ATOM 1448 ND2 ASN A 410 15.456 -3.814 6.756 1.00 0.00 N ATOM 0 H ASN A 410 11.401 -5.349 5.537 1.00 0.00 H new ATOM 0 HA ASN A 410 13.422 -7.080 6.778 1.00 0.00 H new ATOM 0 HB2 ASN A 410 12.735 -4.157 6.773 1.00 0.00 H new ATOM 0 HB3 ASN A 410 13.473 -4.803 8.225 1.00 0.00 H new ATOM 0 HD21 ASN A 410 16.382 -3.710 6.340 1.00 0.00 H new ATOM 0 HD22 ASN A 410 15.091 -3.090 7.375 1.00 0.00 H new ATOM 1455 N GLU A 411 10.549 -6.230 8.088 1.00 0.00 N ATOM 1456 CA GLU A 411 9.621 -6.509 9.179 1.00 0.00 C ATOM 1457 C GLU A 411 8.710 -7.683 8.831 1.00 0.00 C ATOM 1458 O GLU A 411 7.646 -7.854 9.426 1.00 0.00 O ATOM 1459 CB GLU A 411 8.779 -5.271 9.491 1.00 0.00 C ATOM 1460 CG GLU A 411 9.569 -4.143 10.133 1.00 0.00 C ATOM 1461 CD GLU A 411 8.700 -3.222 10.967 1.00 0.00 C ATOM 1462 OE1 GLU A 411 8.174 -3.679 12.003 1.00 0.00 O ATOM 1463 OE2 GLU A 411 8.545 -2.044 10.582 1.00 0.00 O ATOM 0 H GLU A 411 10.151 -5.682 7.325 1.00 0.00 H new ATOM 0 HA GLU A 411 10.205 -6.773 10.060 1.00 0.00 H new ATOM 0 HB2 GLU A 411 8.327 -4.907 8.568 1.00 0.00 H new ATOM 0 HB3 GLU A 411 7.963 -5.555 10.155 1.00 0.00 H new ATOM 0 HG2 GLU A 411 10.352 -4.566 10.762 1.00 0.00 H new ATOM 0 HG3 GLU A 411 10.064 -3.563 9.355 1.00 0.00 H new ATOM 1470 N ILE A 412 9.136 -8.488 7.863 1.00 0.00 N ATOM 1471 CA ILE A 412 8.359 -9.645 7.436 1.00 0.00 C ATOM 1472 C ILE A 412 8.465 -10.781 8.447 1.00 0.00 C ATOM 1473 O ILE A 412 7.559 -11.603 8.592 1.00 0.00 O ATOM 1474 CB ILE A 412 8.820 -10.155 6.058 1.00 0.00 C ATOM 1475 CG1 ILE A 412 7.778 -11.106 5.467 1.00 0.00 C ATOM 1476 CG2 ILE A 412 10.170 -10.846 6.173 1.00 0.00 C ATOM 1477 CD1 ILE A 412 6.413 -10.476 5.295 1.00 0.00 C ATOM 0 H ILE A 412 10.014 -8.360 7.360 1.00 0.00 H new ATOM 0 HA ILE A 412 7.321 -9.320 7.365 1.00 0.00 H new ATOM 0 HB ILE A 412 8.927 -9.301 5.389 1.00 0.00 H new ATOM 0 HG12 ILE A 412 8.130 -11.461 4.498 1.00 0.00 H new ATOM 0 HG13 ILE A 412 7.687 -11.979 6.113 1.00 0.00 H new ATOM 0 HG21 ILE A 412 10.482 -11.201 5.191 1.00 0.00 H new ATOM 0 HG22 ILE A 412 10.908 -10.141 6.556 1.00 0.00 H new ATOM 0 HG23 ILE A 412 10.089 -11.692 6.855 1.00 0.00 H new ATOM 0 HD11 ILE A 412 5.725 -11.208 4.871 1.00 0.00 H new ATOM 0 HD12 ILE A 412 6.040 -10.146 6.264 1.00 0.00 H new ATOM 0 HD13 ILE A 412 6.489 -9.620 4.625 1.00 0.00 H new ATOM 1489 N PRO A 413 9.596 -10.830 9.167 1.00 0.00 N ATOM 1490 CA PRO A 413 9.846 -11.860 10.179 1.00 0.00 C ATOM 1491 C PRO A 413 8.728 -11.940 11.213 1.00 0.00 C ATOM 1492 O PRO A 413 8.184 -13.014 11.471 1.00 0.00 O ATOM 1493 CB PRO A 413 11.150 -11.401 10.837 1.00 0.00 C ATOM 1494 CG PRO A 413 11.831 -10.581 9.796 1.00 0.00 C ATOM 1495 CD PRO A 413 10.717 -9.883 9.047 1.00 0.00 C ATOM 0 HA PRO A 413 9.901 -12.857 9.741 1.00 0.00 H new ATOM 0 HB2 PRO A 413 10.955 -10.817 11.736 1.00 0.00 H new ATOM 0 HB3 PRO A 413 11.764 -12.251 11.135 1.00 0.00 H new ATOM 0 HG2 PRO A 413 12.514 -9.861 10.247 1.00 0.00 H new ATOM 0 HG3 PRO A 413 12.423 -11.206 9.128 1.00 0.00 H new ATOM 0 HD2 PRO A 413 10.478 -8.916 9.489 1.00 0.00 H new ATOM 0 HD3 PRO A 413 10.982 -9.701 8.006 1.00 0.00 H new ATOM 1503 N ASP A 414 8.390 -10.798 11.802 1.00 0.00 N ATOM 1504 CA ASP A 414 7.335 -10.739 12.807 1.00 0.00 C ATOM 1505 C ASP A 414 5.996 -11.168 12.215 1.00 0.00 C ATOM 1506 O ASP A 414 5.331 -12.061 12.742 1.00 0.00 O ATOM 1507 CB ASP A 414 7.224 -9.325 13.378 1.00 0.00 C ATOM 1508 CG ASP A 414 5.830 -9.013 13.885 1.00 0.00 C ATOM 1509 OD1 ASP A 414 4.993 -8.557 13.077 1.00 0.00 O ATOM 1510 OD2 ASP A 414 5.574 -9.223 15.089 1.00 0.00 O ATOM 0 H ASP A 414 8.831 -9.901 11.601 1.00 0.00 H new ATOM 0 HA ASP A 414 7.594 -11.428 13.611 1.00 0.00 H new ATOM 0 HB2 ASP A 414 7.938 -9.208 14.193 1.00 0.00 H new ATOM 0 HB3 ASP A 414 7.498 -8.603 12.609 1.00 0.00 H new ATOM 1515 N ILE A 415 5.606 -10.526 11.119 1.00 0.00 N ATOM 1516 CA ILE A 415 4.347 -10.842 10.456 1.00 0.00 C ATOM 1517 C ILE A 415 4.115 -12.348 10.406 1.00 0.00 C ATOM 1518 O ILE A 415 3.040 -12.833 10.758 1.00 0.00 O ATOM 1519 CB ILE A 415 4.309 -10.280 9.022 1.00 0.00 C ATOM 1520 CG1 ILE A 415 4.464 -8.758 9.043 1.00 0.00 C ATOM 1521 CG2 ILE A 415 3.012 -10.677 8.332 1.00 0.00 C ATOM 1522 CD1 ILE A 415 4.981 -8.186 7.742 1.00 0.00 C ATOM 0 H ILE A 415 6.144 -9.784 10.671 1.00 0.00 H new ATOM 0 HA ILE A 415 3.556 -10.374 11.042 1.00 0.00 H new ATOM 0 HB ILE A 415 5.141 -10.703 8.459 1.00 0.00 H new ATOM 0 HG12 ILE A 415 3.499 -8.306 9.271 1.00 0.00 H new ATOM 0 HG13 ILE A 415 5.144 -8.481 9.848 1.00 0.00 H new ATOM 0 HG21 ILE A 415 3.000 -10.273 7.320 1.00 0.00 H new ATOM 0 HG22 ILE A 415 2.940 -11.764 8.289 1.00 0.00 H new ATOM 0 HG23 ILE A 415 2.166 -10.279 8.892 1.00 0.00 H new ATOM 0 HD11 ILE A 415 5.066 -7.103 7.829 1.00 0.00 H new ATOM 0 HD12 ILE A 415 5.961 -8.610 7.522 1.00 0.00 H new ATOM 0 HD13 ILE A 415 4.290 -8.432 6.936 1.00 0.00 H new ATOM 1534 N ASN A 416 5.131 -13.084 9.967 1.00 0.00 N ATOM 1535 CA ASN A 416 5.038 -14.537 9.872 1.00 0.00 C ATOM 1536 C ASN A 416 4.521 -15.135 11.177 1.00 0.00 C ATOM 1537 O ASN A 416 3.704 -16.056 11.169 1.00 0.00 O ATOM 1538 CB ASN A 416 6.404 -15.134 9.529 1.00 0.00 C ATOM 1539 CG ASN A 416 6.322 -16.613 9.201 1.00 0.00 C ATOM 1540 OD1 ASN A 416 6.274 -16.998 8.033 1.00 0.00 O ATOM 1541 ND2 ASN A 416 6.305 -17.448 10.233 1.00 0.00 N ATOM 0 H ASN A 416 6.028 -12.699 9.671 1.00 0.00 H new ATOM 0 HA ASN A 416 4.333 -14.781 9.077 1.00 0.00 H new ATOM 0 HB2 ASN A 416 6.828 -14.599 8.679 1.00 0.00 H new ATOM 0 HB3 ASN A 416 7.083 -14.988 10.369 1.00 0.00 H new ATOM 0 HD21 ASN A 416 6.250 -18.454 10.074 1.00 0.00 H new ATOM 0 HD22 ASN A 416 6.347 -17.083 11.185 1.00 0.00 H new ATOM 1548 N LEU A 417 5.003 -14.605 12.296 1.00 0.00 N ATOM 1549 CA LEU A 417 4.589 -15.086 13.610 1.00 0.00 C ATOM 1550 C LEU A 417 3.082 -15.315 13.656 1.00 0.00 C ATOM 1551 O LEU A 417 2.621 -16.427 13.915 1.00 0.00 O ATOM 1552 CB LEU A 417 4.998 -14.085 14.692 1.00 0.00 C ATOM 1553 CG LEU A 417 6.498 -13.822 14.831 1.00 0.00 C ATOM 1554 CD1 LEU A 417 6.746 -12.583 15.677 1.00 0.00 C ATOM 1555 CD2 LEU A 417 7.198 -15.031 15.434 1.00 0.00 C ATOM 0 H LEU A 417 5.680 -13.843 12.320 1.00 0.00 H new ATOM 0 HA LEU A 417 5.088 -16.037 13.796 1.00 0.00 H new ATOM 0 HB2 LEU A 417 4.501 -13.137 14.488 1.00 0.00 H new ATOM 0 HB3 LEU A 417 4.622 -14.443 15.650 1.00 0.00 H new ATOM 0 HG LEU A 417 6.911 -13.647 13.837 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.819 -12.411 15.765 1.00 0.00 H new ATOM 0 HD12 LEU A 417 6.278 -11.720 15.204 1.00 0.00 H new ATOM 0 HD13 LEU A 417 6.319 -12.729 16.669 1.00 0.00 H new ATOM 0 HD21 LEU A 417 8.265 -14.826 15.525 1.00 0.00 H new ATOM 0 HD22 LEU A 417 6.782 -15.238 16.420 1.00 0.00 H new ATOM 0 HD23 LEU A 417 7.049 -15.897 14.789 1.00 0.00 H new ATOM 1567 N ASP A 418 2.320 -14.257 13.402 1.00 0.00 N ATOM 1568 CA ASP A 418 0.864 -14.344 13.411 1.00 0.00 C ATOM 1569 C ASP A 418 0.343 -14.881 12.082 1.00 0.00 C ATOM 1570 O ASP A 418 -0.413 -15.853 12.047 1.00 0.00 O ATOM 1571 CB ASP A 418 0.252 -12.971 13.696 1.00 0.00 C ATOM 1572 CG ASP A 418 0.971 -12.236 14.810 1.00 0.00 C ATOM 1573 OD1 ASP A 418 0.965 -12.738 15.953 1.00 0.00 O ATOM 1574 OD2 ASP A 418 1.542 -11.159 14.538 1.00 0.00 O ATOM 0 H ASP A 418 2.686 -13.329 13.187 1.00 0.00 H new ATOM 0 HA ASP A 418 0.571 -15.035 14.201 1.00 0.00 H new ATOM 0 HB2 ASP A 418 0.282 -12.368 12.789 1.00 0.00 H new ATOM 0 HB3 ASP A 418 -0.798 -13.093 13.963 1.00 0.00 H new ATOM 1579 N VAL A 419 0.751 -14.242 10.990 1.00 0.00 N ATOM 1580 CA VAL A 419 0.325 -14.655 9.658 1.00 0.00 C ATOM 1581 C VAL A 419 1.482 -15.268 8.878 1.00 0.00 C ATOM 1582 O VAL A 419 2.292 -14.569 8.268 1.00 0.00 O ATOM 1583 CB VAL A 419 -0.248 -13.470 8.859 1.00 0.00 C ATOM 1584 CG1 VAL A 419 -1.752 -13.367 9.062 1.00 0.00 C ATOM 1585 CG2 VAL A 419 0.442 -12.175 9.259 1.00 0.00 C ATOM 0 H VAL A 419 1.376 -13.436 11.002 1.00 0.00 H new ATOM 0 HA VAL A 419 -0.456 -15.403 9.793 1.00 0.00 H new ATOM 0 HB VAL A 419 -0.059 -13.643 7.799 1.00 0.00 H new ATOM 0 HG11 VAL A 419 -2.139 -12.524 8.490 1.00 0.00 H new ATOM 0 HG12 VAL A 419 -2.229 -14.286 8.722 1.00 0.00 H new ATOM 0 HG13 VAL A 419 -1.967 -13.217 10.120 1.00 0.00 H new ATOM 0 HG21 VAL A 419 0.025 -11.348 8.685 1.00 0.00 H new ATOM 0 HG22 VAL A 419 0.286 -11.993 10.322 1.00 0.00 H new ATOM 0 HG23 VAL A 419 1.510 -12.254 9.057 1.00 0.00 H new ATOM 1595 N PRO A 420 1.564 -16.607 8.894 1.00 0.00 N ATOM 1596 CA PRO A 420 2.618 -17.345 8.191 1.00 0.00 C ATOM 1597 C PRO A 420 2.463 -17.275 6.676 1.00 0.00 C ATOM 1598 O PRO A 420 3.449 -17.296 5.939 1.00 0.00 O ATOM 1599 CB PRO A 420 2.432 -18.783 8.682 1.00 0.00 C ATOM 1600 CG PRO A 420 0.998 -18.866 9.078 1.00 0.00 C ATOM 1601 CD PRO A 420 0.633 -17.504 9.600 1.00 0.00 C ATOM 0 HA PRO A 420 3.607 -16.935 8.394 1.00 0.00 H new ATOM 0 HB2 PRO A 420 2.668 -19.503 7.898 1.00 0.00 H new ATOM 0 HB3 PRO A 420 3.089 -19.002 9.524 1.00 0.00 H new ATOM 0 HG2 PRO A 420 0.373 -19.138 8.227 1.00 0.00 H new ATOM 0 HG3 PRO A 420 0.847 -19.630 9.841 1.00 0.00 H new ATOM 0 HD2 PRO A 420 -0.406 -17.256 9.383 1.00 0.00 H new ATOM 0 HD3 PRO A 420 0.757 -17.442 10.681 1.00 0.00 H new ATOM 1609 N HIS A 421 1.218 -17.192 6.216 1.00 0.00 N ATOM 1610 CA HIS A 421 0.934 -17.118 4.788 1.00 0.00 C ATOM 1611 C HIS A 421 1.328 -15.756 4.225 1.00 0.00 C ATOM 1612 O HIS A 421 1.550 -15.610 3.024 1.00 0.00 O ATOM 1613 CB HIS A 421 -0.549 -17.381 4.527 1.00 0.00 C ATOM 1614 CG HIS A 421 -1.455 -16.346 5.120 1.00 0.00 C ATOM 1615 ND1 HIS A 421 -2.697 -16.046 4.601 1.00 0.00 N ATOM 1616 CD2 HIS A 421 -1.293 -15.540 6.195 1.00 0.00 C ATOM 1617 CE1 HIS A 421 -3.259 -15.099 5.330 1.00 0.00 C ATOM 1618 NE2 HIS A 421 -2.428 -14.774 6.304 1.00 0.00 N ATOM 0 H HIS A 421 0.390 -17.174 6.812 1.00 0.00 H new ATOM 0 HA HIS A 421 1.525 -17.884 4.285 1.00 0.00 H new ATOM 0 HB2 HIS A 421 -0.718 -17.426 3.451 1.00 0.00 H new ATOM 0 HB3 HIS A 421 -0.813 -18.358 4.932 1.00 0.00 H new ATOM 0 HD1 HIS A 421 -3.116 -16.487 3.782 1.00 0.00 H new ATOM 0 HD2 HIS A 421 -0.432 -15.505 6.846 1.00 0.00 H new ATOM 0 HE1 HIS A 421 -4.233 -14.664 5.159 1.00 0.00 H new ATOM 1626 N SER A 422 1.410 -14.760 5.102 1.00 0.00 N ATOM 1627 CA SER A 422 1.773 -13.408 4.693 1.00 0.00 C ATOM 1628 C SER A 422 2.820 -13.439 3.584 1.00 0.00 C ATOM 1629 O SER A 422 2.725 -12.700 2.604 1.00 0.00 O ATOM 1630 CB SER A 422 2.302 -12.615 5.889 1.00 0.00 C ATOM 1631 OG SER A 422 1.240 -12.155 6.706 1.00 0.00 O ATOM 0 H SER A 422 1.230 -14.864 6.101 1.00 0.00 H new ATOM 0 HA SER A 422 0.878 -12.918 4.310 1.00 0.00 H new ATOM 0 HB2 SER A 422 2.972 -13.242 6.477 1.00 0.00 H new ATOM 0 HB3 SER A 422 2.887 -11.766 5.536 1.00 0.00 H new ATOM 0 HG SER A 422 0.389 -12.274 6.235 1.00 0.00 H new ATOM 1637 N TYR A 423 3.819 -14.299 3.747 1.00 0.00 N ATOM 1638 CA TYR A 423 4.887 -14.426 2.762 1.00 0.00 C ATOM 1639 C TYR A 423 4.316 -14.630 1.362 1.00 0.00 C ATOM 1640 O TYR A 423 4.628 -13.881 0.437 1.00 0.00 O ATOM 1641 CB TYR A 423 5.808 -15.592 3.124 1.00 0.00 C ATOM 1642 CG TYR A 423 6.917 -15.214 4.080 1.00 0.00 C ATOM 1643 CD1 TYR A 423 7.876 -14.272 3.724 1.00 0.00 C ATOM 1644 CD2 TYR A 423 7.008 -15.797 5.337 1.00 0.00 C ATOM 1645 CE1 TYR A 423 8.891 -13.924 4.593 1.00 0.00 C ATOM 1646 CE2 TYR A 423 8.019 -15.454 6.213 1.00 0.00 C ATOM 1647 CZ TYR A 423 8.959 -14.517 5.836 1.00 0.00 C ATOM 1648 OH TYR A 423 9.969 -14.173 6.706 1.00 0.00 O ATOM 0 H TYR A 423 3.912 -14.919 4.552 1.00 0.00 H new ATOM 0 HA TYR A 423 5.464 -13.501 2.768 1.00 0.00 H new ATOM 0 HB2 TYR A 423 5.213 -16.390 3.569 1.00 0.00 H new ATOM 0 HB3 TYR A 423 6.248 -15.993 2.211 1.00 0.00 H new ATOM 0 HD1 TYR A 423 7.826 -13.805 2.752 1.00 0.00 H new ATOM 0 HD2 TYR A 423 6.275 -16.532 5.635 1.00 0.00 H new ATOM 0 HE1 TYR A 423 9.628 -13.191 4.301 1.00 0.00 H new ATOM 0 HE2 TYR A 423 8.074 -15.916 7.187 1.00 0.00 H new ATOM 0 HH TYR A 423 9.871 -14.681 7.538 1.00 0.00 H new ATOM 1658 N SER A 424 3.476 -15.650 1.216 1.00 0.00 N ATOM 1659 CA SER A 424 2.862 -15.957 -0.071 1.00 0.00 C ATOM 1660 C SER A 424 2.072 -14.761 -0.594 1.00 0.00 C ATOM 1661 O SER A 424 2.267 -14.321 -1.727 1.00 0.00 O ATOM 1662 CB SER A 424 1.944 -17.174 0.055 1.00 0.00 C ATOM 1663 OG SER A 424 1.078 -17.277 -1.062 1.00 0.00 O ATOM 0 H SER A 424 3.205 -16.278 1.973 1.00 0.00 H new ATOM 0 HA SER A 424 3.657 -16.184 -0.781 1.00 0.00 H new ATOM 0 HB2 SER A 424 2.545 -18.080 0.138 1.00 0.00 H new ATOM 0 HB3 SER A 424 1.356 -17.097 0.969 1.00 0.00 H new ATOM 0 HG SER A 424 0.503 -18.063 -0.958 1.00 0.00 H new ATOM 1669 N VAL A 425 1.178 -14.240 0.240 1.00 0.00 N ATOM 1670 CA VAL A 425 0.358 -13.095 -0.136 1.00 0.00 C ATOM 1671 C VAL A 425 1.221 -11.937 -0.625 1.00 0.00 C ATOM 1672 O VAL A 425 0.819 -11.179 -1.509 1.00 0.00 O ATOM 1673 CB VAL A 425 -0.508 -12.612 1.043 1.00 0.00 C ATOM 1674 CG1 VAL A 425 -1.461 -11.516 0.593 1.00 0.00 C ATOM 1675 CG2 VAL A 425 -1.272 -13.777 1.654 1.00 0.00 C ATOM 0 H VAL A 425 1.003 -14.593 1.181 1.00 0.00 H new ATOM 0 HA VAL A 425 -0.294 -13.426 -0.945 1.00 0.00 H new ATOM 0 HB VAL A 425 0.149 -12.197 1.807 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -2.064 -11.188 1.440 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -0.889 -10.673 0.206 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -2.114 -11.901 -0.190 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -1.879 -13.418 2.485 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -1.919 -14.224 0.899 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -0.567 -14.525 2.016 1.00 0.00 H new ATOM 1685 N LEU A 426 2.409 -11.807 -0.046 1.00 0.00 N ATOM 1686 CA LEU A 426 3.332 -10.742 -0.424 1.00 0.00 C ATOM 1687 C LEU A 426 3.865 -10.958 -1.836 1.00 0.00 C ATOM 1688 O LEU A 426 3.714 -10.099 -2.705 1.00 0.00 O ATOM 1689 CB LEU A 426 4.495 -10.672 0.568 1.00 0.00 C ATOM 1690 CG LEU A 426 5.491 -9.533 0.354 1.00 0.00 C ATOM 1691 CD1 LEU A 426 4.796 -8.186 0.475 1.00 0.00 C ATOM 1692 CD2 LEU A 426 6.638 -9.633 1.350 1.00 0.00 C ATOM 0 H LEU A 426 2.756 -12.425 0.687 1.00 0.00 H new ATOM 0 HA LEU A 426 2.787 -9.798 -0.403 1.00 0.00 H new ATOM 0 HB2 LEU A 426 4.084 -10.584 1.574 1.00 0.00 H new ATOM 0 HB3 LEU A 426 5.039 -11.616 0.527 1.00 0.00 H new ATOM 0 HG LEU A 426 5.900 -9.619 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 426 5.521 -7.387 0.320 1.00 0.00 H new ATOM 0 HD12 LEU A 426 4.010 -8.113 -0.276 1.00 0.00 H new ATOM 0 HD13 LEU A 426 4.358 -8.090 1.469 1.00 0.00 H new ATOM 0 HD21 LEU A 426 7.337 -8.814 1.183 1.00 0.00 H new ATOM 0 HD22 LEU A 426 6.245 -9.573 2.365 1.00 0.00 H new ATOM 0 HD23 LEU A 426 7.154 -10.584 1.216 1.00 0.00 H new ATOM 1704 N GLU A 427 4.487 -12.112 -2.058 1.00 0.00 N ATOM 1705 CA GLU A 427 5.041 -12.441 -3.367 1.00 0.00 C ATOM 1706 C GLU A 427 4.032 -12.150 -4.474 1.00 0.00 C ATOM 1707 O GLU A 427 4.388 -11.635 -5.533 1.00 0.00 O ATOM 1708 CB GLU A 427 5.457 -13.913 -3.414 1.00 0.00 C ATOM 1709 CG GLU A 427 5.978 -14.355 -4.771 1.00 0.00 C ATOM 1710 CD GLU A 427 6.348 -15.825 -4.803 1.00 0.00 C ATOM 1711 OE1 GLU A 427 5.428 -16.669 -4.821 1.00 0.00 O ATOM 1712 OE2 GLU A 427 7.559 -16.131 -4.809 1.00 0.00 O ATOM 0 H GLU A 427 4.620 -12.834 -1.350 1.00 0.00 H new ATOM 0 HA GLU A 427 5.920 -11.817 -3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 427 6.228 -14.088 -2.664 1.00 0.00 H new ATOM 0 HB3 GLU A 427 4.602 -14.532 -3.143 1.00 0.00 H new ATOM 0 HG2 GLU A 427 5.220 -14.158 -5.529 1.00 0.00 H new ATOM 0 HG3 GLU A 427 6.852 -13.758 -5.032 1.00 0.00 H new ATOM 1719 N ARG A 428 2.771 -12.485 -4.219 1.00 0.00 N ATOM 1720 CA ARG A 428 1.710 -12.262 -5.194 1.00 0.00 C ATOM 1721 C ARG A 428 1.429 -10.772 -5.360 1.00 0.00 C ATOM 1722 O ARG A 428 1.283 -10.278 -6.479 1.00 0.00 O ATOM 1723 CB ARG A 428 0.433 -12.988 -4.765 1.00 0.00 C ATOM 1724 CG ARG A 428 -0.688 -12.905 -5.788 1.00 0.00 C ATOM 1725 CD ARG A 428 -1.787 -13.914 -5.494 1.00 0.00 C ATOM 1726 NE ARG A 428 -1.423 -15.260 -5.927 1.00 0.00 N ATOM 1727 CZ ARG A 428 -1.481 -15.667 -7.191 1.00 0.00 C ATOM 1728 NH1 ARG A 428 -1.886 -14.834 -8.140 1.00 0.00 N ATOM 1729 NH2 ARG A 428 -1.134 -16.908 -7.506 1.00 0.00 N ATOM 0 H ARG A 428 2.460 -12.911 -3.346 1.00 0.00 H new ATOM 0 HA ARG A 428 2.042 -12.661 -6.153 1.00 0.00 H new ATOM 0 HB2 ARG A 428 0.666 -14.036 -4.579 1.00 0.00 H new ATOM 0 HB3 ARG A 428 0.085 -12.566 -3.822 1.00 0.00 H new ATOM 0 HG2 ARG A 428 -1.107 -11.899 -5.789 1.00 0.00 H new ATOM 0 HG3 ARG A 428 -0.286 -13.084 -6.785 1.00 0.00 H new ATOM 0 HD2 ARG A 428 -1.996 -13.921 -4.424 1.00 0.00 H new ATOM 0 HD3 ARG A 428 -2.705 -13.607 -5.996 1.00 0.00 H new ATOM 0 HE ARG A 428 -1.107 -15.925 -5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 428 -2.154 -13.879 -7.900 1.00 0.00 H new ATOM 0 HH12 ARG A 428 -1.930 -15.148 -9.109 1.00 0.00 H new ATOM 0 HH21 ARG A 428 -0.822 -17.551 -6.778 1.00 0.00 H new ATOM 0 HH22 ARG A 428 -1.179 -17.219 -8.476 1.00 0.00 H new ATOM 1743 N PHE A 429 1.354 -10.061 -4.240 1.00 0.00 N ATOM 1744 CA PHE A 429 1.088 -8.627 -4.262 1.00 0.00 C ATOM 1745 C PHE A 429 2.191 -7.881 -5.006 1.00 0.00 C ATOM 1746 O PHE A 429 1.926 -7.143 -5.956 1.00 0.00 O ATOM 1747 CB PHE A 429 0.966 -8.088 -2.835 1.00 0.00 C ATOM 1748 CG PHE A 429 0.455 -6.677 -2.768 1.00 0.00 C ATOM 1749 CD1 PHE A 429 -0.906 -6.420 -2.732 1.00 0.00 C ATOM 1750 CD2 PHE A 429 1.336 -5.608 -2.742 1.00 0.00 C ATOM 1751 CE1 PHE A 429 -1.379 -5.123 -2.671 1.00 0.00 C ATOM 1752 CE2 PHE A 429 0.869 -4.308 -2.681 1.00 0.00 C ATOM 1753 CZ PHE A 429 -0.490 -4.066 -2.645 1.00 0.00 C ATOM 0 H PHE A 429 1.474 -10.454 -3.306 1.00 0.00 H new ATOM 0 HA PHE A 429 0.146 -8.465 -4.786 1.00 0.00 H new ATOM 0 HB2 PHE A 429 0.298 -8.735 -2.267 1.00 0.00 H new ATOM 0 HB3 PHE A 429 1.942 -8.136 -2.353 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -1.605 -7.243 -2.752 1.00 0.00 H new ATOM 0 HD2 PHE A 429 2.400 -5.792 -2.770 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -2.442 -4.936 -2.644 1.00 0.00 H new ATOM 0 HE2 PHE A 429 1.566 -3.483 -2.662 1.00 0.00 H new ATOM 0 HZ PHE A 429 -0.857 -3.052 -2.597 1.00 0.00 H new ATOM 1763 N VAL A 430 3.431 -8.077 -4.568 1.00 0.00 N ATOM 1764 CA VAL A 430 4.575 -7.424 -5.193 1.00 0.00 C ATOM 1765 C VAL A 430 4.579 -7.647 -6.701 1.00 0.00 C ATOM 1766 O VAL A 430 4.849 -6.727 -7.473 1.00 0.00 O ATOM 1767 CB VAL A 430 5.903 -7.937 -4.605 1.00 0.00 C ATOM 1768 CG1 VAL A 430 7.084 -7.270 -5.293 1.00 0.00 C ATOM 1769 CG2 VAL A 430 5.947 -7.700 -3.103 1.00 0.00 C ATOM 0 H VAL A 430 3.669 -8.683 -3.783 1.00 0.00 H new ATOM 0 HA VAL A 430 4.483 -6.358 -4.987 1.00 0.00 H new ATOM 0 HB VAL A 430 5.969 -9.010 -4.782 1.00 0.00 H new ATOM 0 HG11 VAL A 430 8.014 -7.645 -4.865 1.00 0.00 H new ATOM 0 HG12 VAL A 430 7.059 -7.496 -6.359 1.00 0.00 H new ATOM 0 HG13 VAL A 430 7.027 -6.191 -5.149 1.00 0.00 H new ATOM 0 HG21 VAL A 430 6.892 -8.068 -2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 430 5.859 -6.633 -2.900 1.00 0.00 H new ATOM 0 HG23 VAL A 430 5.121 -8.229 -2.627 1.00 0.00 H new ATOM 1779 N GLU A 431 4.278 -8.874 -7.113 1.00 0.00 N ATOM 1780 CA GLU A 431 4.248 -9.218 -8.530 1.00 0.00 C ATOM 1781 C GLU A 431 3.385 -8.231 -9.311 1.00 0.00 C ATOM 1782 O GLU A 431 3.883 -7.492 -10.160 1.00 0.00 O ATOM 1783 CB GLU A 431 3.716 -10.640 -8.722 1.00 0.00 C ATOM 1784 CG GLU A 431 3.583 -11.048 -10.179 1.00 0.00 C ATOM 1785 CD GLU A 431 2.923 -12.403 -10.347 1.00 0.00 C ATOM 1786 OE1 GLU A 431 1.958 -12.689 -9.608 1.00 0.00 O ATOM 1787 OE2 GLU A 431 3.372 -13.177 -11.219 1.00 0.00 O ATOM 0 H GLU A 431 4.052 -9.646 -6.486 1.00 0.00 H new ATOM 0 HA GLU A 431 5.268 -9.165 -8.912 1.00 0.00 H new ATOM 0 HB2 GLU A 431 4.382 -11.339 -8.217 1.00 0.00 H new ATOM 0 HB3 GLU A 431 2.742 -10.723 -8.240 1.00 0.00 H new ATOM 0 HG2 GLU A 431 3.001 -10.296 -10.711 1.00 0.00 H new ATOM 0 HG3 GLU A 431 4.571 -11.070 -10.638 1.00 0.00 H new ATOM 1794 N GLU A 432 2.089 -8.225 -9.016 1.00 0.00 N ATOM 1795 CA GLU A 432 1.156 -7.330 -9.691 1.00 0.00 C ATOM 1796 C GLU A 432 1.695 -5.903 -9.719 1.00 0.00 C ATOM 1797 O GLU A 432 1.688 -5.245 -10.760 1.00 0.00 O ATOM 1798 CB GLU A 432 -0.207 -7.359 -8.997 1.00 0.00 C ATOM 1799 CG GLU A 432 -0.783 -8.757 -8.844 1.00 0.00 C ATOM 1800 CD GLU A 432 -0.602 -9.602 -10.090 1.00 0.00 C ATOM 1801 OE1 GLU A 432 -0.911 -9.106 -11.193 1.00 0.00 O ATOM 1802 OE2 GLU A 432 -0.152 -10.759 -9.960 1.00 0.00 O ATOM 0 H GLU A 432 1.661 -8.829 -8.314 1.00 0.00 H new ATOM 0 HA GLU A 432 1.039 -7.676 -10.718 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -0.113 -6.904 -8.011 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -0.908 -6.747 -9.565 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -0.303 -9.253 -8.000 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -1.845 -8.685 -8.610 1.00 0.00 H new ATOM 1809 N CYS A 433 2.161 -5.431 -8.568 1.00 0.00 N ATOM 1810 CA CYS A 433 2.703 -4.081 -8.459 1.00 0.00 C ATOM 1811 C CYS A 433 3.778 -3.840 -9.513 1.00 0.00 C ATOM 1812 O CYS A 433 3.713 -2.872 -10.272 1.00 0.00 O ATOM 1813 CB CYS A 433 3.281 -3.853 -7.062 1.00 0.00 C ATOM 1814 SG CYS A 433 2.082 -4.056 -5.724 1.00 0.00 S ATOM 0 H CYS A 433 2.174 -5.963 -7.698 1.00 0.00 H new ATOM 0 HA CYS A 433 1.890 -3.375 -8.628 1.00 0.00 H new ATOM 0 HB2 CYS A 433 4.106 -4.547 -6.904 1.00 0.00 H new ATOM 0 HB3 CYS A 433 3.697 -2.847 -7.013 1.00 0.00 H new ATOM 0 HG CYS A 433 1.788 -5.315 -5.592 1.00 0.00 H new ATOM 1820 N PHE A 434 4.769 -4.725 -9.554 1.00 0.00 N ATOM 1821 CA PHE A 434 5.860 -4.607 -10.514 1.00 0.00 C ATOM 1822 C PHE A 434 5.331 -4.622 -11.945 1.00 0.00 C ATOM 1823 O PHE A 434 5.823 -3.894 -12.807 1.00 0.00 O ATOM 1824 CB PHE A 434 6.865 -5.744 -10.318 1.00 0.00 C ATOM 1825 CG PHE A 434 7.954 -5.767 -11.352 1.00 0.00 C ATOM 1826 CD1 PHE A 434 8.946 -4.800 -11.353 1.00 0.00 C ATOM 1827 CD2 PHE A 434 7.986 -6.755 -12.322 1.00 0.00 C ATOM 1828 CE1 PHE A 434 9.951 -4.818 -12.303 1.00 0.00 C ATOM 1829 CE2 PHE A 434 8.988 -6.778 -13.274 1.00 0.00 C ATOM 1830 CZ PHE A 434 9.970 -5.808 -13.265 1.00 0.00 C ATOM 0 H PHE A 434 4.839 -5.532 -8.933 1.00 0.00 H new ATOM 0 HA PHE A 434 6.361 -3.654 -10.341 1.00 0.00 H new ATOM 0 HB2 PHE A 434 7.315 -5.654 -9.330 1.00 0.00 H new ATOM 0 HB3 PHE A 434 6.334 -6.696 -10.340 1.00 0.00 H new ATOM 0 HD1 PHE A 434 8.934 -4.023 -10.603 1.00 0.00 H new ATOM 0 HD2 PHE A 434 7.220 -7.516 -12.335 1.00 0.00 H new ATOM 0 HE1 PHE A 434 10.719 -4.059 -12.292 1.00 0.00 H new ATOM 0 HE2 PHE A 434 9.003 -7.555 -14.024 1.00 0.00 H new ATOM 0 HZ PHE A 434 10.752 -5.824 -14.010 1.00 0.00 H new ATOM 1840 N GLN A 435 4.325 -5.456 -12.188 1.00 0.00 N ATOM 1841 CA GLN A 435 3.730 -5.567 -13.515 1.00 0.00 C ATOM 1842 C GLN A 435 2.987 -4.288 -13.887 1.00 0.00 C ATOM 1843 O GLN A 435 2.907 -3.924 -15.060 1.00 0.00 O ATOM 1844 CB GLN A 435 2.774 -6.760 -13.569 1.00 0.00 C ATOM 1845 CG GLN A 435 3.450 -8.094 -13.298 1.00 0.00 C ATOM 1846 CD GLN A 435 4.745 -8.260 -14.068 1.00 0.00 C ATOM 1847 OE1 GLN A 435 4.866 -7.805 -15.206 1.00 0.00 O ATOM 1848 NE2 GLN A 435 5.721 -8.915 -13.451 1.00 0.00 N ATOM 0 H GLN A 435 3.905 -6.064 -11.485 1.00 0.00 H new ATOM 0 HA GLN A 435 4.534 -5.721 -14.235 1.00 0.00 H new ATOM 0 HB2 GLN A 435 1.978 -6.611 -12.839 1.00 0.00 H new ATOM 0 HB3 GLN A 435 2.303 -6.794 -14.552 1.00 0.00 H new ATOM 0 HG2 GLN A 435 3.652 -8.184 -12.231 1.00 0.00 H new ATOM 0 HG3 GLN A 435 2.768 -8.903 -13.562 1.00 0.00 H new ATOM 0 HE21 GLN A 435 5.577 -9.275 -12.508 1.00 0.00 H new ATOM 0 HE22 GLN A 435 6.615 -9.058 -13.920 1.00 0.00 H new ATOM 1857 N ALA A 436 2.446 -3.610 -12.880 1.00 0.00 N ATOM 1858 CA ALA A 436 1.711 -2.371 -13.102 1.00 0.00 C ATOM 1859 C ALA A 436 2.650 -1.242 -13.514 1.00 0.00 C ATOM 1860 O ALA A 436 2.246 -0.304 -14.199 1.00 0.00 O ATOM 1861 CB ALA A 436 0.937 -1.985 -11.850 1.00 0.00 C ATOM 0 H ALA A 436 2.503 -3.898 -11.903 1.00 0.00 H new ATOM 0 HA ALA A 436 1.005 -2.537 -13.916 1.00 0.00 H new ATOM 0 HB1 ALA A 436 0.393 -1.058 -12.030 1.00 0.00 H new ATOM 0 HB2 ALA A 436 0.231 -2.777 -11.600 1.00 0.00 H new ATOM 0 HB3 ALA A 436 1.632 -1.843 -11.022 1.00 0.00 H new ATOM 1867 N GLY A 437 3.907 -1.340 -13.090 1.00 0.00 N ATOM 1868 CA GLY A 437 4.884 -0.320 -13.424 1.00 0.00 C ATOM 1869 C GLY A 437 4.971 0.766 -12.371 1.00 0.00 C ATOM 1870 O GLY A 437 5.015 1.953 -12.696 1.00 0.00 O ATOM 0 H GLY A 437 4.266 -2.107 -12.522 1.00 0.00 H new ATOM 0 HA2 GLY A 437 5.863 -0.784 -13.544 1.00 0.00 H new ATOM 0 HA3 GLY A 437 4.624 0.128 -14.383 1.00 0.00 H new ATOM 1874 N ILE A 438 4.995 0.361 -11.106 1.00 0.00 N ATOM 1875 CA ILE A 438 5.077 1.309 -10.002 1.00 0.00 C ATOM 1876 C ILE A 438 6.296 1.032 -9.129 1.00 0.00 C ATOM 1877 O ILE A 438 6.756 1.905 -8.392 1.00 0.00 O ATOM 1878 CB ILE A 438 3.811 1.263 -9.125 1.00 0.00 C ATOM 1879 CG1 ILE A 438 3.538 -0.169 -8.660 1.00 0.00 C ATOM 1880 CG2 ILE A 438 2.617 1.814 -9.890 1.00 0.00 C ATOM 1881 CD1 ILE A 438 2.412 -0.273 -7.656 1.00 0.00 C ATOM 0 H ILE A 438 4.959 -0.617 -10.820 1.00 0.00 H new ATOM 0 HA ILE A 438 5.167 2.301 -10.444 1.00 0.00 H new ATOM 0 HB ILE A 438 3.973 1.886 -8.245 1.00 0.00 H new ATOM 0 HG12 ILE A 438 3.299 -0.785 -9.527 1.00 0.00 H new ATOM 0 HG13 ILE A 438 4.447 -0.579 -8.219 1.00 0.00 H new ATOM 0 HG21 ILE A 438 1.730 1.775 -9.257 1.00 0.00 H new ATOM 0 HG22 ILE A 438 2.814 2.847 -10.176 1.00 0.00 H new ATOM 0 HG23 ILE A 438 2.451 1.215 -10.785 1.00 0.00 H new ATOM 0 HD11 ILE A 438 2.274 -1.316 -7.371 1.00 0.00 H new ATOM 0 HD12 ILE A 438 2.657 0.316 -6.772 1.00 0.00 H new ATOM 0 HD13 ILE A 438 1.492 0.106 -8.101 1.00 0.00 H new ATOM 1893 N ILE A 439 6.816 -0.188 -9.218 1.00 0.00 N ATOM 1894 CA ILE A 439 7.984 -0.578 -8.439 1.00 0.00 C ATOM 1895 C ILE A 439 9.110 -1.068 -9.343 1.00 0.00 C ATOM 1896 O ILE A 439 8.863 -1.620 -10.415 1.00 0.00 O ATOM 1897 CB ILE A 439 7.639 -1.684 -7.423 1.00 0.00 C ATOM 1898 CG1 ILE A 439 7.289 -2.983 -8.151 1.00 0.00 C ATOM 1899 CG2 ILE A 439 6.489 -1.243 -6.531 1.00 0.00 C ATOM 1900 CD1 ILE A 439 7.482 -4.222 -7.304 1.00 0.00 C ATOM 0 H ILE A 439 6.447 -0.923 -9.822 1.00 0.00 H new ATOM 0 HA ILE A 439 8.314 0.310 -7.900 1.00 0.00 H new ATOM 0 HB ILE A 439 8.511 -1.866 -6.794 1.00 0.00 H new ATOM 0 HG12 ILE A 439 6.251 -2.937 -8.481 1.00 0.00 H new ATOM 0 HG13 ILE A 439 7.905 -3.065 -9.046 1.00 0.00 H new ATOM 0 HG21 ILE A 439 6.257 -2.035 -5.819 1.00 0.00 H new ATOM 0 HG22 ILE A 439 6.773 -0.340 -5.990 1.00 0.00 H new ATOM 0 HG23 ILE A 439 5.611 -1.037 -7.144 1.00 0.00 H new ATOM 0 HD11 ILE A 439 7.215 -5.105 -7.885 1.00 0.00 H new ATOM 0 HD12 ILE A 439 8.525 -4.293 -6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 439 6.845 -4.162 -6.421 1.00 0.00 H new ATOM 1912 N SER A 440 10.347 -0.862 -8.903 1.00 0.00 N ATOM 1913 CA SER A 440 11.512 -1.280 -9.674 1.00 0.00 C ATOM 1914 C SER A 440 11.787 -2.768 -9.478 1.00 0.00 C ATOM 1915 O SER A 440 11.278 -3.389 -8.545 1.00 0.00 O ATOM 1916 CB SER A 440 12.741 -0.465 -9.264 1.00 0.00 C ATOM 1917 OG SER A 440 13.638 -0.315 -10.350 1.00 0.00 O ATOM 0 H SER A 440 10.568 -0.408 -8.017 1.00 0.00 H new ATOM 0 HA SER A 440 11.302 -1.102 -10.729 1.00 0.00 H new ATOM 0 HB2 SER A 440 12.428 0.517 -8.908 1.00 0.00 H new ATOM 0 HB3 SER A 440 13.248 -0.958 -8.435 1.00 0.00 H new ATOM 0 HG SER A 440 14.414 0.211 -10.063 1.00 0.00 H new ATOM 1923 N LYS A 441 12.596 -3.335 -10.367 1.00 0.00 N ATOM 1924 CA LYS A 441 12.942 -4.750 -10.294 1.00 0.00 C ATOM 1925 C LYS A 441 13.504 -5.103 -8.920 1.00 0.00 C ATOM 1926 O LYS A 441 13.356 -6.231 -8.451 1.00 0.00 O ATOM 1927 CB LYS A 441 13.960 -5.104 -11.380 1.00 0.00 C ATOM 1928 CG LYS A 441 13.412 -4.982 -12.791 1.00 0.00 C ATOM 1929 CD LYS A 441 14.176 -5.864 -13.764 1.00 0.00 C ATOM 1930 CE LYS A 441 13.650 -7.291 -13.754 1.00 0.00 C ATOM 1931 NZ LYS A 441 14.242 -8.109 -14.849 1.00 0.00 N ATOM 0 H LYS A 441 13.024 -2.836 -11.147 1.00 0.00 H new ATOM 0 HA LYS A 441 12.033 -5.329 -10.455 1.00 0.00 H new ATOM 0 HB2 LYS A 441 14.828 -4.452 -11.279 1.00 0.00 H new ATOM 0 HB3 LYS A 441 14.308 -6.125 -11.221 1.00 0.00 H new ATOM 0 HG2 LYS A 441 12.358 -5.259 -12.798 1.00 0.00 H new ATOM 0 HG3 LYS A 441 13.471 -3.943 -13.117 1.00 0.00 H new ATOM 0 HD2 LYS A 441 14.095 -5.452 -14.770 1.00 0.00 H new ATOM 0 HD3 LYS A 441 15.234 -5.863 -13.503 1.00 0.00 H new ATOM 0 HE2 LYS A 441 13.875 -7.754 -12.793 1.00 0.00 H new ATOM 0 HE3 LYS A 441 12.565 -7.279 -13.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 441 13.858 -9.075 -14.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 441 14.007 -7.682 -15.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 441 15.275 -8.142 -14.737 1.00 0.00 H new ATOM 1945 N GLN A 442 14.147 -4.131 -8.282 1.00 0.00 N ATOM 1946 CA GLN A 442 14.730 -4.340 -6.962 1.00 0.00 C ATOM 1947 C GLN A 442 13.694 -4.900 -5.992 1.00 0.00 C ATOM 1948 O GLN A 442 13.793 -6.048 -5.556 1.00 0.00 O ATOM 1949 CB GLN A 442 15.298 -3.028 -6.418 1.00 0.00 C ATOM 1950 CG GLN A 442 16.618 -2.627 -7.056 1.00 0.00 C ATOM 1951 CD GLN A 442 17.722 -3.632 -6.795 1.00 0.00 C ATOM 1952 OE1 GLN A 442 17.739 -4.718 -7.377 1.00 0.00 O ATOM 1953 NE2 GLN A 442 18.653 -3.276 -5.918 1.00 0.00 N ATOM 0 H GLN A 442 14.278 -3.192 -8.657 1.00 0.00 H new ATOM 0 HA GLN A 442 15.538 -5.064 -7.060 1.00 0.00 H new ATOM 0 HB2 GLN A 442 14.570 -2.233 -6.578 1.00 0.00 H new ATOM 0 HB3 GLN A 442 15.438 -3.121 -5.341 1.00 0.00 H new ATOM 0 HG2 GLN A 442 16.479 -2.517 -8.131 1.00 0.00 H new ATOM 0 HG3 GLN A 442 16.921 -1.653 -6.673 1.00 0.00 H new ATOM 0 HE21 GLN A 442 18.600 -2.367 -5.459 1.00 0.00 H new ATOM 0 HE22 GLN A 442 19.421 -3.912 -5.703 1.00 0.00 H new ATOM 1962 N LEU A 443 12.701 -4.083 -5.658 1.00 0.00 N ATOM 1963 CA LEU A 443 11.647 -4.496 -4.738 1.00 0.00 C ATOM 1964 C LEU A 443 11.125 -5.884 -5.097 1.00 0.00 C ATOM 1965 O LEU A 443 10.982 -6.747 -4.231 1.00 0.00 O ATOM 1966 CB LEU A 443 10.499 -3.486 -4.761 1.00 0.00 C ATOM 1967 CG LEU A 443 10.859 -2.052 -4.371 1.00 0.00 C ATOM 1968 CD1 LEU A 443 9.603 -1.204 -4.235 1.00 0.00 C ATOM 1969 CD2 LEU A 443 11.657 -2.036 -3.075 1.00 0.00 C ATOM 0 H LEU A 443 12.604 -3.131 -6.010 1.00 0.00 H new ATOM 0 HA LEU A 443 12.069 -4.535 -3.734 1.00 0.00 H new ATOM 0 HB2 LEU A 443 10.074 -3.472 -5.764 1.00 0.00 H new ATOM 0 HB3 LEU A 443 9.717 -3.839 -4.088 1.00 0.00 H new ATOM 0 HG LEU A 443 11.477 -1.626 -5.161 1.00 0.00 H new ATOM 0 HD11 LEU A 443 9.879 -0.187 -3.957 1.00 0.00 H new ATOM 0 HD12 LEU A 443 9.070 -1.188 -5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 443 8.959 -1.628 -3.465 1.00 0.00 H new ATOM 0 HD21 LEU A 443 11.904 -1.007 -2.813 1.00 0.00 H new ATOM 0 HD22 LEU A 443 11.063 -2.481 -2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 443 12.576 -2.608 -3.206 1.00 0.00 H new ATOM 1981 N ARG A 444 10.845 -6.092 -6.379 1.00 0.00 N ATOM 1982 CA ARG A 444 10.340 -7.375 -6.852 1.00 0.00 C ATOM 1983 C ARG A 444 11.237 -8.518 -6.385 1.00 0.00 C ATOM 1984 O ARG A 444 10.756 -9.601 -6.049 1.00 0.00 O ATOM 1985 CB ARG A 444 10.246 -7.379 -8.379 1.00 0.00 C ATOM 1986 CG ARG A 444 9.724 -8.686 -8.954 1.00 0.00 C ATOM 1987 CD ARG A 444 8.207 -8.679 -9.064 1.00 0.00 C ATOM 1988 NE ARG A 444 7.671 -10.014 -9.315 1.00 0.00 N ATOM 1989 CZ ARG A 444 7.551 -10.946 -8.376 1.00 0.00 C ATOM 1990 NH1 ARG A 444 7.925 -10.689 -7.130 1.00 0.00 N ATOM 1991 NH2 ARG A 444 7.053 -12.138 -8.682 1.00 0.00 N ATOM 0 H ARG A 444 10.959 -5.389 -7.109 1.00 0.00 H new ATOM 0 HA ARG A 444 9.345 -7.522 -6.433 1.00 0.00 H new ATOM 0 HB2 ARG A 444 9.593 -6.566 -8.696 1.00 0.00 H new ATOM 0 HB3 ARG A 444 11.233 -7.177 -8.796 1.00 0.00 H new ATOM 0 HG2 ARG A 444 10.161 -8.852 -9.939 1.00 0.00 H new ATOM 0 HG3 ARG A 444 10.040 -9.515 -8.321 1.00 0.00 H new ATOM 0 HD2 ARG A 444 7.778 -8.283 -8.143 1.00 0.00 H new ATOM 0 HD3 ARG A 444 7.905 -8.010 -9.869 1.00 0.00 H new ATOM 0 HE ARG A 444 7.372 -10.243 -10.263 1.00 0.00 H new ATOM 0 HH11 ARG A 444 8.306 -9.774 -6.890 1.00 0.00 H new ATOM 0 HH12 ARG A 444 7.832 -11.407 -6.411 1.00 0.00 H new ATOM 0 HH21 ARG A 444 6.762 -12.339 -9.639 1.00 0.00 H new ATOM 0 HH22 ARG A 444 6.961 -12.853 -7.960 1.00 0.00 H new ATOM 2005 N ASP A 445 12.542 -8.269 -6.366 1.00 0.00 N ATOM 2006 CA ASP A 445 13.506 -9.277 -5.939 1.00 0.00 C ATOM 2007 C ASP A 445 13.631 -9.299 -4.419 1.00 0.00 C ATOM 2008 O ASP A 445 13.396 -10.327 -3.781 1.00 0.00 O ATOM 2009 CB ASP A 445 14.872 -9.006 -6.572 1.00 0.00 C ATOM 2010 CG ASP A 445 14.834 -9.079 -8.085 1.00 0.00 C ATOM 2011 OD1 ASP A 445 13.770 -8.778 -8.667 1.00 0.00 O ATOM 2012 OD2 ASP A 445 15.867 -9.438 -8.689 1.00 0.00 O ATOM 0 H ASP A 445 12.956 -7.379 -6.641 1.00 0.00 H new ATOM 0 HA ASP A 445 13.147 -10.252 -6.270 1.00 0.00 H new ATOM 0 HB2 ASP A 445 15.221 -8.019 -6.268 1.00 0.00 H new ATOM 0 HB3 ASP A 445 15.594 -9.730 -6.194 1.00 0.00 H new ATOM 2017 N LEU A 446 14.003 -8.161 -3.844 1.00 0.00 N ATOM 2018 CA LEU A 446 14.161 -8.050 -2.398 1.00 0.00 C ATOM 2019 C LEU A 446 13.144 -8.923 -1.671 1.00 0.00 C ATOM 2020 O LEU A 446 13.471 -9.584 -0.684 1.00 0.00 O ATOM 2021 CB LEU A 446 14.006 -6.593 -1.959 1.00 0.00 C ATOM 2022 CG LEU A 446 15.280 -5.747 -1.978 1.00 0.00 C ATOM 2023 CD1 LEU A 446 15.699 -5.446 -3.409 1.00 0.00 C ATOM 2024 CD2 LEU A 446 15.076 -4.457 -1.198 1.00 0.00 C ATOM 0 H LEU A 446 14.201 -7.302 -4.357 1.00 0.00 H new ATOM 0 HA LEU A 446 15.161 -8.397 -2.139 1.00 0.00 H new ATOM 0 HB2 LEU A 446 13.268 -6.117 -2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 446 13.601 -6.580 -0.947 1.00 0.00 H new ATOM 0 HG LEU A 446 16.077 -6.315 -1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 446 16.607 -4.843 -3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 446 15.887 -6.381 -3.937 1.00 0.00 H new ATOM 0 HD13 LEU A 446 14.903 -4.898 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 446 15.993 -3.868 -1.223 1.00 0.00 H new ATOM 0 HD22 LEU A 446 14.265 -3.884 -1.648 1.00 0.00 H new ATOM 0 HD23 LEU A 446 14.824 -4.693 -0.164 1.00 0.00 H new ATOM 2036 N CYS A 447 11.911 -8.923 -2.165 1.00 0.00 N ATOM 2037 CA CYS A 447 10.845 -9.717 -1.563 1.00 0.00 C ATOM 2038 C CYS A 447 11.392 -11.025 -1.002 1.00 0.00 C ATOM 2039 O CYS A 447 11.980 -11.838 -1.716 1.00 0.00 O ATOM 2040 CB CYS A 447 9.753 -10.007 -2.593 1.00 0.00 C ATOM 2041 SG CYS A 447 10.211 -11.247 -3.827 1.00 0.00 S ATOM 0 H CYS A 447 11.624 -8.382 -2.981 1.00 0.00 H new ATOM 0 HA CYS A 447 10.416 -9.142 -0.742 1.00 0.00 H new ATOM 0 HB2 CYS A 447 8.857 -10.343 -2.071 1.00 0.00 H new ATOM 0 HB3 CYS A 447 9.495 -9.079 -3.104 1.00 0.00 H new ATOM 0 HG CYS A 447 10.522 -10.655 -4.942 1.00 0.00 H new ATOM 2047 N PRO A 448 11.198 -11.235 0.308 1.00 0.00 N ATOM 2048 CA PRO A 448 11.665 -12.443 0.995 1.00 0.00 C ATOM 2049 C PRO A 448 10.883 -13.684 0.580 1.00 0.00 C ATOM 2050 O PRO A 448 9.740 -13.589 0.134 1.00 0.00 O ATOM 2051 CB PRO A 448 11.423 -12.127 2.473 1.00 0.00 C ATOM 2052 CG PRO A 448 10.321 -11.124 2.470 1.00 0.00 C ATOM 2053 CD PRO A 448 10.506 -10.309 1.221 1.00 0.00 C ATOM 0 HA PRO A 448 12.705 -12.670 0.759 1.00 0.00 H new ATOM 0 HB2 PRO A 448 11.142 -13.022 3.028 1.00 0.00 H new ATOM 0 HB3 PRO A 448 12.321 -11.727 2.945 1.00 0.00 H new ATOM 0 HG2 PRO A 448 9.347 -11.614 2.475 1.00 0.00 H new ATOM 0 HG3 PRO A 448 10.365 -10.493 3.358 1.00 0.00 H new ATOM 0 HD2 PRO A 448 9.551 -9.979 0.811 1.00 0.00 H new ATOM 0 HD3 PRO A 448 11.098 -9.413 1.410 1.00 0.00 H new ATOM 2061 N SER A 449 11.507 -14.848 0.731 1.00 0.00 N ATOM 2062 CA SER A 449 10.870 -16.109 0.369 1.00 0.00 C ATOM 2063 C SER A 449 11.673 -17.294 0.896 1.00 0.00 C ATOM 2064 O SER A 449 12.903 -17.287 0.867 1.00 0.00 O ATOM 2065 CB SER A 449 10.724 -16.213 -1.151 1.00 0.00 C ATOM 2066 OG SER A 449 11.868 -15.698 -1.809 1.00 0.00 O ATOM 0 H SER A 449 12.453 -14.944 1.101 1.00 0.00 H new ATOM 0 HA SER A 449 9.880 -16.132 0.825 1.00 0.00 H new ATOM 0 HB2 SER A 449 10.575 -17.255 -1.435 1.00 0.00 H new ATOM 0 HB3 SER A 449 9.838 -15.666 -1.473 1.00 0.00 H new ATOM 0 HG SER A 449 11.751 -15.777 -2.779 1.00 0.00 H new ATOM 2072 N ARG A 450 10.966 -18.311 1.379 1.00 0.00 N ATOM 2073 CA ARG A 450 11.611 -19.504 1.915 1.00 0.00 C ATOM 2074 C ARG A 450 10.833 -20.760 1.536 1.00 0.00 C ATOM 2075 O ARG A 450 9.662 -20.688 1.162 1.00 0.00 O ATOM 2076 CB ARG A 450 11.731 -19.405 3.437 1.00 0.00 C ATOM 2077 CG ARG A 450 10.394 -19.249 4.144 1.00 0.00 C ATOM 2078 CD ARG A 450 10.484 -19.670 5.602 1.00 0.00 C ATOM 2079 NE ARG A 450 10.843 -18.554 6.473 1.00 0.00 N ATOM 2080 CZ ARG A 450 11.212 -18.700 7.741 1.00 0.00 C ATOM 2081 NH1 ARG A 450 11.270 -19.908 8.283 1.00 0.00 N ATOM 2082 NH2 ARG A 450 11.525 -17.635 8.469 1.00 0.00 N ATOM 0 H ARG A 450 9.947 -18.333 1.410 1.00 0.00 H new ATOM 0 HA ARG A 450 12.609 -19.572 1.482 1.00 0.00 H new ATOM 0 HB2 ARG A 450 12.229 -20.299 3.813 1.00 0.00 H new ATOM 0 HB3 ARG A 450 12.367 -18.556 3.689 1.00 0.00 H new ATOM 0 HG2 ARG A 450 10.068 -18.211 4.083 1.00 0.00 H new ATOM 0 HG3 ARG A 450 9.640 -19.850 3.636 1.00 0.00 H new ATOM 0 HD2 ARG A 450 9.527 -20.084 5.919 1.00 0.00 H new ATOM 0 HD3 ARG A 450 11.225 -20.463 5.705 1.00 0.00 H new ATOM 0 HE ARG A 450 10.809 -17.611 6.087 1.00 0.00 H new ATOM 0 HH11 ARG A 450 11.031 -20.729 7.726 1.00 0.00 H new ATOM 0 HH12 ARG A 450 11.554 -20.017 9.257 1.00 0.00 H new ATOM 0 HH21 ARG A 450 11.482 -16.704 8.055 1.00 0.00 H new ATOM 0 HH22 ARG A 450 11.808 -17.748 9.442 1.00 0.00 H new ATOM 2096 N SER A 451 11.491 -21.911 1.634 1.00 0.00 N ATOM 2097 CA SER A 451 10.863 -23.183 1.298 1.00 0.00 C ATOM 2098 C SER A 451 10.645 -24.029 2.548 1.00 0.00 C ATOM 2099 O SER A 451 11.599 -24.505 3.163 1.00 0.00 O ATOM 2100 CB SER A 451 11.723 -23.950 0.292 1.00 0.00 C ATOM 2101 OG SER A 451 10.941 -24.871 -0.449 1.00 0.00 O ATOM 0 H SER A 451 12.460 -21.988 1.944 1.00 0.00 H new ATOM 0 HA SER A 451 9.892 -22.973 0.850 1.00 0.00 H new ATOM 0 HB2 SER A 451 12.206 -23.248 -0.388 1.00 0.00 H new ATOM 0 HB3 SER A 451 12.516 -24.482 0.818 1.00 0.00 H new ATOM 0 HG SER A 451 11.513 -25.347 -1.086 1.00 0.00 H new ATOM 2107 N GLY A 452 9.382 -24.211 2.919 1.00 0.00 N ATOM 2108 CA GLY A 452 9.060 -25.000 4.095 1.00 0.00 C ATOM 2109 C GLY A 452 9.142 -26.491 3.833 1.00 0.00 C ATOM 2110 O GLY A 452 9.628 -26.934 2.792 1.00 0.00 O ATOM 0 H GLY A 452 8.575 -23.827 2.427 1.00 0.00 H new ATOM 0 HA2 GLY A 452 9.743 -24.738 4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 452 8.055 -24.748 4.434 1.00 0.00 H new ATOM 2114 N PRO A 453 8.659 -27.291 4.795 1.00 0.00 N ATOM 2115 CA PRO A 453 8.670 -28.753 4.687 1.00 0.00 C ATOM 2116 C PRO A 453 7.692 -29.264 3.634 1.00 0.00 C ATOM 2117 O PRO A 453 6.488 -29.345 3.879 1.00 0.00 O ATOM 2118 CB PRO A 453 8.243 -29.215 6.082 1.00 0.00 C ATOM 2119 CG PRO A 453 7.450 -28.080 6.631 1.00 0.00 C ATOM 2120 CD PRO A 453 8.065 -26.832 6.061 1.00 0.00 C ATOM 0 HA PRO A 453 9.644 -29.131 4.377 1.00 0.00 H new ATOM 0 HB2 PRO A 453 7.647 -30.126 6.032 1.00 0.00 H new ATOM 0 HB3 PRO A 453 9.108 -29.433 6.709 1.00 0.00 H new ATOM 0 HG2 PRO A 453 6.401 -28.163 6.347 1.00 0.00 H new ATOM 0 HG3 PRO A 453 7.485 -28.070 7.720 1.00 0.00 H new ATOM 0 HD2 PRO A 453 7.318 -26.055 5.896 1.00 0.00 H new ATOM 0 HD3 PRO A 453 8.818 -26.414 6.729 1.00 0.00 H new ATOM 2128 N SER A 454 8.217 -29.607 2.462 1.00 0.00 N ATOM 2129 CA SER A 454 7.389 -30.107 1.371 1.00 0.00 C ATOM 2130 C SER A 454 8.040 -31.315 0.705 1.00 0.00 C ATOM 2131 O SER A 454 9.218 -31.599 0.923 1.00 0.00 O ATOM 2132 CB SER A 454 7.153 -29.005 0.336 1.00 0.00 C ATOM 2133 OG SER A 454 8.380 -28.519 -0.180 1.00 0.00 O ATOM 0 H SER A 454 9.212 -29.548 2.244 1.00 0.00 H new ATOM 0 HA SER A 454 6.430 -30.416 1.787 1.00 0.00 H new ATOM 0 HB2 SER A 454 6.540 -29.392 -0.478 1.00 0.00 H new ATOM 0 HB3 SER A 454 6.597 -28.186 0.792 1.00 0.00 H new ATOM 0 HG SER A 454 8.202 -27.817 -0.840 1.00 0.00 H new ATOM 2139 N SER A 455 7.263 -32.025 -0.108 1.00 0.00 N ATOM 2140 CA SER A 455 7.761 -33.205 -0.804 1.00 0.00 C ATOM 2141 C SER A 455 8.104 -32.877 -2.254 1.00 0.00 C ATOM 2142 O SER A 455 7.733 -31.823 -2.768 1.00 0.00 O ATOM 2143 CB SER A 455 6.724 -34.328 -0.755 1.00 0.00 C ATOM 2144 OG SER A 455 6.320 -34.592 0.578 1.00 0.00 O ATOM 0 H SER A 455 6.286 -31.803 -0.300 1.00 0.00 H new ATOM 0 HA SER A 455 8.669 -33.537 -0.300 1.00 0.00 H new ATOM 0 HB2 SER A 455 5.856 -34.052 -1.353 1.00 0.00 H new ATOM 0 HB3 SER A 455 7.142 -35.232 -1.198 1.00 0.00 H new ATOM 0 HG SER A 455 5.656 -35.312 0.582 1.00 0.00 H new ATOM 2150 N GLY A 456 8.815 -33.790 -2.909 1.00 0.00 N ATOM 2151 CA GLY A 456 9.196 -33.580 -4.293 1.00 0.00 C ATOM 2152 C GLY A 456 10.313 -32.566 -4.440 1.00 0.00 C ATOM 2153 O GLY A 456 10.904 -32.136 -3.449 1.00 0.00 O ATOM 0 H GLY A 456 9.134 -34.671 -2.506 1.00 0.00 H new ATOM 0 HA2 GLY A 456 9.511 -34.529 -4.728 1.00 0.00 H new ATOM 0 HA3 GLY A 456 8.327 -33.243 -4.859 1.00 0.00 H new TER 2157 GLY A 456