USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 810 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 Single : A 450 SER OG : rot 180:sc= 0 USER MOD Single : A 451 TYR OH : rot 180:sc= 0 USER MOD Single : A 452 ASN : amide:sc= -0.561 K(o=-0.56,f=-3!) USER MOD Single : A 453 THR OG1 : rot 180:sc= 0.0081 USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 455 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0154) USER MOD Single : A 461 ASN : amide:sc=-0.00301 X(o=-0.003,f=-0.022) USER MOD Single : A 463 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 465 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 466 LYS NZ :NH3+ -159:sc= 0.684 (180deg=0.427) USER MOD Single : A 468 THR OG1 : rot 180:sc= 0 USER MOD Single : A 474 SER OG : rot 180:sc= 0 USER MOD Single : A 476 THR OG1 : rot 180:sc= 0 USER MOD Single : A 477 SER OG : rot 30:sc= 0.0769 USER MOD Single : A 481 THR OG1 : rot -32:sc= 0.681 USER MOD Single : A 485 SER OG : rot 180:sc= 0 USER MOD Single : A 489 TYR OH : rot 180:sc= 0 USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 ASN : amide:sc= -0.0969 K(o=-0.097,f=-1.3) USER MOD Single : A 501 GLN : amide:sc= 0.0541 K(o=0.054,f=-0.51) USER MOD Single : A 506 LYS NZ :NH3+ 151:sc= 1.23 (180deg=1.12) USER MOD Single : A 515 ASN : amide:sc= -0.77 K(o=-0.77,f=0) USER MOD Single : A 522 LYS NZ :NH3+ -177:sc= -1.04 (180deg=-1.04) USER MOD Single : A 523 SER OG : rot 180:sc= -0.0926 USER MOD Single : A 524 GLN : amide:sc= -4.94! C(o=-4.9!,f=-13!) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 534 THR OG1 : rot -5:sc= 0.302 USER MOD Single : A 535 LYS NZ :NH3+ -179:sc= 1.15 (180deg=1.06) USER MOD Single : A 536 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 547 GLN : amide:sc= -0.905 X(o=-0.91,f=-0.66) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 449 -20.019 -15.904 -19.764 1.00 33.20 N ATOM 2 CA GLY A 449 -19.760 -16.618 -18.527 1.00 24.24 C ATOM 3 C GLY A 449 -18.644 -15.982 -17.770 1.00 15.12 C ATOM 4 O GLY A 449 -18.105 -14.973 -18.214 1.00 34.04 O ATOM 0 HA2 GLY A 449 -20.661 -16.630 -17.914 1.00 24.24 H new ATOM 0 HA3 GLY A 449 -19.511 -17.656 -18.747 1.00 24.24 H new ATOM 8 N SER A 450 -18.301 -16.570 -16.633 1.00 61.15 N ATOM 9 CA SER A 450 -17.234 -16.100 -15.773 1.00 3.02 C ATOM 10 C SER A 450 -17.523 -14.713 -15.182 1.00 64.35 C ATOM 11 O SER A 450 -17.171 -13.682 -15.760 1.00 0.44 O ATOM 12 CB SER A 450 -15.871 -16.133 -16.487 1.00 22.04 C ATOM 13 OG SER A 450 -15.541 -17.464 -16.901 1.00 60.12 O ATOM 0 H SER A 450 -18.769 -17.404 -16.279 1.00 61.15 H new ATOM 0 HA SER A 450 -17.185 -16.795 -14.935 1.00 3.02 H new ATOM 0 HB2 SER A 450 -15.895 -15.474 -17.355 1.00 22.04 H new ATOM 0 HB3 SER A 450 -15.097 -15.754 -15.819 1.00 22.04 H new ATOM 0 HG SER A 450 -14.672 -17.460 -17.354 1.00 60.12 H new ATOM 19 N TYR A 451 -18.219 -14.691 -14.069 1.00 71.13 N ATOM 20 CA TYR A 451 -18.459 -13.451 -13.373 1.00 72.23 C ATOM 21 C TYR A 451 -17.266 -13.170 -12.503 1.00 3.42 C ATOM 22 O TYR A 451 -16.664 -12.100 -12.569 1.00 34.11 O ATOM 23 CB TYR A 451 -19.721 -13.518 -12.505 1.00 15.43 C ATOM 24 CG TYR A 451 -20.994 -13.801 -13.264 1.00 11.11 C ATOM 25 CD1 TYR A 451 -21.576 -12.832 -14.066 1.00 71.12 C ATOM 26 CD2 TYR A 451 -21.624 -15.031 -13.165 1.00 21.04 C ATOM 27 CE1 TYR A 451 -22.746 -13.081 -14.748 1.00 32.54 C ATOM 28 CE2 TYR A 451 -22.795 -15.289 -13.846 1.00 33.42 C ATOM 29 CZ TYR A 451 -23.351 -14.314 -14.637 1.00 41.04 C ATOM 30 OH TYR A 451 -24.523 -14.571 -15.329 1.00 3.43 O ATOM 0 H TYR A 451 -18.627 -15.515 -13.628 1.00 71.13 H new ATOM 0 HA TYR A 451 -18.611 -12.658 -14.106 1.00 72.23 H new ATOM 0 HB2 TYR A 451 -19.585 -14.292 -11.749 1.00 15.43 H new ATOM 0 HB3 TYR A 451 -19.832 -12.572 -11.976 1.00 15.43 H new ATOM 0 HD1 TYR A 451 -21.104 -11.865 -14.158 1.00 71.12 H new ATOM 0 HD2 TYR A 451 -21.191 -15.801 -12.544 1.00 21.04 H new ATOM 0 HE1 TYR A 451 -23.187 -12.314 -15.367 1.00 32.54 H new ATOM 0 HE2 TYR A 451 -23.273 -16.254 -13.758 1.00 33.42 H new ATOM 0 HH TYR A 451 -24.819 -15.487 -15.143 1.00 3.43 H new ATOM 40 N ASN A 452 -16.921 -14.171 -11.686 1.00 21.10 N ATOM 41 CA ASN A 452 -15.764 -14.137 -10.779 1.00 14.10 C ATOM 42 C ASN A 452 -15.929 -13.054 -9.731 1.00 35.22 C ATOM 43 O ASN A 452 -14.961 -12.616 -9.122 1.00 23.14 O ATOM 44 CB ASN A 452 -14.439 -13.943 -11.547 1.00 41.20 C ATOM 45 CG ASN A 452 -14.191 -15.011 -12.596 1.00 33.44 C ATOM 46 OD1 ASN A 452 -14.579 -14.851 -13.748 1.00 3.33 O ATOM 47 ND2 ASN A 452 -13.539 -16.085 -12.221 1.00 31.24 N ATOM 0 H ASN A 452 -17.446 -15.044 -11.634 1.00 21.10 H new ATOM 0 HA ASN A 452 -15.720 -15.104 -10.278 1.00 14.10 H new ATOM 0 HB2 ASN A 452 -14.446 -12.965 -12.029 1.00 41.20 H new ATOM 0 HB3 ASN A 452 -13.612 -13.942 -10.837 1.00 41.20 H new ATOM 0 HD21 ASN A 452 -13.339 -16.822 -12.897 1.00 31.24 H new ATOM 0 HD22 ASN A 452 -13.232 -16.183 -11.253 1.00 31.24 H new ATOM 54 N THR A 453 -17.166 -12.662 -9.498 1.00 70.53 N ATOM 55 CA THR A 453 -17.481 -11.654 -8.528 1.00 13.32 C ATOM 56 C THR A 453 -17.167 -12.150 -7.134 1.00 4.30 C ATOM 57 O THR A 453 -16.645 -11.405 -6.297 1.00 2.31 O ATOM 58 CB THR A 453 -18.960 -11.230 -8.636 1.00 62.21 C ATOM 59 OG1 THR A 453 -19.795 -12.404 -8.695 1.00 61.43 O ATOM 60 CG2 THR A 453 -19.189 -10.376 -9.870 1.00 21.12 C ATOM 0 H THR A 453 -17.979 -13.041 -9.983 1.00 70.53 H new ATOM 0 HA THR A 453 -16.865 -10.778 -8.731 1.00 13.32 H new ATOM 0 HB THR A 453 -19.217 -10.639 -7.757 1.00 62.21 H new ATOM 0 HG1 THR A 453 -20.735 -12.134 -8.762 1.00 61.43 H new ATOM 0 HG21 THR A 453 -20.239 -10.089 -9.924 1.00 21.12 H new ATOM 0 HG22 THR A 453 -18.571 -9.480 -9.812 1.00 21.12 H new ATOM 0 HG23 THR A 453 -18.922 -10.945 -10.761 1.00 21.12 H new ATOM 68 N LYS A 454 -17.453 -13.411 -6.897 1.00 71.30 N ATOM 69 CA LYS A 454 -17.169 -14.023 -5.638 1.00 43.22 C ATOM 70 C LYS A 454 -15.765 -14.571 -5.661 1.00 33.32 C ATOM 71 O LYS A 454 -15.520 -15.667 -6.183 1.00 74.25 O ATOM 72 CB LYS A 454 -18.170 -15.131 -5.332 1.00 43.33 C ATOM 73 CG LYS A 454 -19.590 -14.628 -5.251 1.00 12.34 C ATOM 74 CD LYS A 454 -20.560 -15.731 -4.922 1.00 55.32 C ATOM 75 CE LYS A 454 -21.956 -15.174 -4.839 1.00 1.04 C ATOM 76 NZ LYS A 454 -22.957 -16.202 -4.499 1.00 43.04 N ATOM 0 H LYS A 454 -17.889 -14.033 -7.578 1.00 71.30 H new ATOM 0 HA LYS A 454 -17.255 -13.274 -4.851 1.00 43.22 H new ATOM 0 HB2 LYS A 454 -18.104 -15.898 -6.104 1.00 43.33 H new ATOM 0 HB3 LYS A 454 -17.903 -15.606 -4.388 1.00 43.33 H new ATOM 0 HG2 LYS A 454 -19.656 -13.849 -4.492 1.00 12.34 H new ATOM 0 HG3 LYS A 454 -19.868 -14.172 -6.201 1.00 12.34 H new ATOM 0 HD2 LYS A 454 -20.513 -16.508 -5.685 1.00 55.32 H new ATOM 0 HD3 LYS A 454 -20.288 -16.197 -3.975 1.00 55.32 H new ATOM 0 HE2 LYS A 454 -21.984 -14.383 -4.089 1.00 1.04 H new ATOM 0 HE3 LYS A 454 -22.219 -14.718 -5.794 1.00 1.04 H new ATOM 0 HZ1 LYS A 454 -23.900 -15.767 -4.454 1.00 43.04 H new ATOM 0 HZ2 LYS A 454 -22.953 -16.945 -5.227 1.00 43.04 H new ATOM 0 HZ3 LYS A 454 -22.725 -16.620 -3.576 1.00 43.04 H new ATOM 90 N LYS A 455 -14.844 -13.809 -5.160 1.00 73.33 N ATOM 91 CA LYS A 455 -13.465 -14.209 -5.152 1.00 41.04 C ATOM 92 C LYS A 455 -12.869 -13.988 -3.786 1.00 64.14 C ATOM 93 O LYS A 455 -13.393 -13.187 -2.992 1.00 50.15 O ATOM 94 CB LYS A 455 -12.652 -13.453 -6.225 1.00 22.15 C ATOM 95 CG LYS A 455 -12.672 -11.930 -6.081 1.00 12.24 C ATOM 96 CD LYS A 455 -11.766 -11.241 -7.104 1.00 24.00 C ATOM 97 CE LYS A 455 -12.190 -11.512 -8.538 1.00 5.21 C ATOM 98 NZ LYS A 455 -11.307 -10.834 -9.512 1.00 0.13 N ATOM 0 H LYS A 455 -15.022 -12.894 -4.745 1.00 73.33 H new ATOM 0 HA LYS A 455 -13.421 -15.271 -5.391 1.00 41.04 H new ATOM 0 HB2 LYS A 455 -11.618 -13.795 -6.187 1.00 22.15 H new ATOM 0 HB3 LYS A 455 -13.039 -13.717 -7.209 1.00 22.15 H new ATOM 0 HG2 LYS A 455 -13.693 -11.569 -6.201 1.00 12.24 H new ATOM 0 HG3 LYS A 455 -12.354 -11.658 -5.075 1.00 12.24 H new ATOM 0 HD2 LYS A 455 -11.773 -10.166 -6.924 1.00 24.00 H new ATOM 0 HD3 LYS A 455 -10.740 -11.581 -6.962 1.00 24.00 H new ATOM 0 HE2 LYS A 455 -12.178 -12.586 -8.723 1.00 5.21 H new ATOM 0 HE3 LYS A 455 -13.216 -11.175 -8.683 1.00 5.21 H new ATOM 0 HZ1 LYS A 455 -11.630 -11.044 -10.478 1.00 0.13 H new ATOM 0 HZ2 LYS A 455 -11.338 -9.807 -9.352 1.00 0.13 H new ATOM 0 HZ3 LYS A 455 -10.332 -11.174 -9.391 1.00 0.13 H new ATOM 112 N ILE A 456 -11.796 -14.691 -3.498 1.00 25.32 N ATOM 113 CA ILE A 456 -11.126 -14.551 -2.231 1.00 74.45 C ATOM 114 C ILE A 456 -10.267 -13.265 -2.204 1.00 63.32 C ATOM 115 O ILE A 456 -9.057 -13.266 -2.497 1.00 74.13 O ATOM 116 CB ILE A 456 -10.317 -15.838 -1.825 1.00 30.43 C ATOM 117 CG1 ILE A 456 -9.611 -15.650 -0.465 1.00 5.13 C ATOM 118 CG2 ILE A 456 -9.333 -16.266 -2.923 1.00 1.04 C ATOM 119 CD1 ILE A 456 -8.852 -16.871 0.018 1.00 14.33 C ATOM 0 H ILE A 456 -11.369 -15.368 -4.130 1.00 25.32 H new ATOM 0 HA ILE A 456 -11.893 -14.445 -1.464 1.00 74.45 H new ATOM 0 HB ILE A 456 -11.035 -16.650 -1.712 1.00 30.43 H new ATOM 0 HG12 ILE A 456 -8.918 -14.812 -0.541 1.00 5.13 H new ATOM 0 HG13 ILE A 456 -10.356 -15.380 0.284 1.00 5.13 H new ATOM 0 HG21 ILE A 456 -8.795 -17.158 -2.602 1.00 1.04 H new ATOM 0 HG22 ILE A 456 -9.882 -16.483 -3.839 1.00 1.04 H new ATOM 0 HG23 ILE A 456 -8.622 -15.461 -3.108 1.00 1.04 H new ATOM 0 HD11 ILE A 456 -8.386 -16.653 0.979 1.00 14.33 H new ATOM 0 HD12 ILE A 456 -9.542 -17.707 0.130 1.00 14.33 H new ATOM 0 HD13 ILE A 456 -8.081 -17.131 -0.708 1.00 14.33 H new ATOM 131 N GLY A 457 -10.945 -12.163 -1.947 1.00 41.24 N ATOM 132 CA GLY A 457 -10.306 -10.878 -1.875 1.00 42.31 C ATOM 133 C GLY A 457 -10.476 -10.091 -3.150 1.00 15.22 C ATOM 134 O GLY A 457 -10.247 -10.614 -4.243 1.00 22.44 O ATOM 0 H GLY A 457 -11.952 -12.141 -1.784 1.00 41.24 H new ATOM 0 HA2 GLY A 457 -10.722 -10.312 -1.041 1.00 42.31 H new ATOM 0 HA3 GLY A 457 -9.244 -11.012 -1.671 1.00 42.31 H new ATOM 138 N LYS A 458 -10.873 -8.855 -3.023 1.00 3.30 N ATOM 139 CA LYS A 458 -11.048 -7.993 -4.150 1.00 64.32 C ATOM 140 C LYS A 458 -9.929 -7.034 -4.268 1.00 22.43 C ATOM 141 O LYS A 458 -9.237 -6.733 -3.294 1.00 74.54 O ATOM 142 CB LYS A 458 -12.295 -7.143 -4.042 1.00 32.23 C ATOM 143 CG LYS A 458 -13.615 -7.828 -4.220 1.00 63.13 C ATOM 144 CD LYS A 458 -14.735 -6.792 -4.185 1.00 43.24 C ATOM 145 CE LYS A 458 -14.522 -5.685 -5.246 1.00 62.11 C ATOM 146 NZ LYS A 458 -14.494 -6.218 -6.628 1.00 13.53 N ATOM 0 H LYS A 458 -11.085 -8.418 -2.126 1.00 3.30 H new ATOM 0 HA LYS A 458 -11.109 -8.662 -5.009 1.00 64.32 H new ATOM 0 HB2 LYS A 458 -12.293 -6.666 -3.062 1.00 32.23 H new ATOM 0 HB3 LYS A 458 -12.226 -6.348 -4.784 1.00 32.23 H new ATOM 0 HG2 LYS A 458 -13.633 -8.366 -5.168 1.00 63.13 H new ATOM 0 HG3 LYS A 458 -13.763 -8.566 -3.432 1.00 63.13 H new ATOM 0 HD2 LYS A 458 -15.692 -7.284 -4.359 1.00 43.24 H new ATOM 0 HD3 LYS A 458 -14.784 -6.342 -3.194 1.00 43.24 H new ATOM 0 HE2 LYS A 458 -15.320 -4.947 -5.161 1.00 62.11 H new ATOM 0 HE3 LYS A 458 -13.585 -5.166 -5.042 1.00 62.11 H new ATOM 0 HZ1 LYS A 458 -14.400 -5.431 -7.302 1.00 13.53 H new ATOM 0 HZ2 LYS A 458 -13.686 -6.864 -6.735 1.00 13.53 H new ATOM 0 HZ3 LYS A 458 -15.377 -6.734 -6.819 1.00 13.53 H new ATOM 160 N ARG A 459 -9.760 -6.550 -5.449 1.00 63.13 N ATOM 161 CA ARG A 459 -8.873 -5.488 -5.697 1.00 55.20 C ATOM 162 C ARG A 459 -9.697 -4.288 -6.084 1.00 43.14 C ATOM 163 O ARG A 459 -10.582 -4.374 -6.944 1.00 65.13 O ATOM 164 CB ARG A 459 -7.882 -5.826 -6.774 1.00 3.31 C ATOM 165 CG ARG A 459 -7.127 -7.093 -6.503 1.00 44.40 C ATOM 166 CD ARG A 459 -5.982 -7.239 -7.444 1.00 12.51 C ATOM 167 NE ARG A 459 -6.369 -7.154 -8.862 1.00 32.40 N ATOM 168 CZ ARG A 459 -5.491 -7.158 -9.871 1.00 12.35 C ATOM 169 NH1 ARG A 459 -4.214 -7.403 -9.628 1.00 43.03 N ATOM 170 NH2 ARG A 459 -5.901 -6.949 -11.116 1.00 45.51 N ATOM 0 H ARG A 459 -10.246 -6.893 -6.278 1.00 63.13 H new ATOM 0 HA ARG A 459 -8.290 -5.281 -4.800 1.00 55.20 H new ATOM 0 HB2 ARG A 459 -8.406 -5.919 -7.725 1.00 3.31 H new ATOM 0 HB3 ARG A 459 -7.174 -5.004 -6.879 1.00 3.31 H new ATOM 0 HG2 ARG A 459 -6.761 -7.091 -5.476 1.00 44.40 H new ATOM 0 HG3 ARG A 459 -7.796 -7.948 -6.602 1.00 44.40 H new ATOM 0 HD2 ARG A 459 -5.246 -6.464 -7.230 1.00 12.51 H new ATOM 0 HD3 ARG A 459 -5.496 -8.198 -7.266 1.00 12.51 H new ATOM 0 HE ARG A 459 -7.362 -7.088 -9.087 1.00 32.40 H new ATOM 0 HH11 ARG A 459 -3.903 -7.588 -8.674 1.00 43.03 H new ATOM 0 HH12 ARG A 459 -3.541 -7.407 -10.394 1.00 43.03 H new ATOM 0 HH21 ARG A 459 -6.889 -6.784 -11.307 1.00 45.51 H new ATOM 0 HH22 ARG A 459 -5.228 -6.953 -11.882 1.00 45.51 H new ATOM 184 N LEU A 460 -9.433 -3.206 -5.445 1.00 30.10 N ATOM 185 CA LEU A 460 -10.186 -1.988 -5.627 1.00 52.32 C ATOM 186 C LEU A 460 -9.275 -0.942 -6.194 1.00 54.52 C ATOM 187 O LEU A 460 -8.163 -0.753 -5.691 1.00 25.32 O ATOM 188 CB LEU A 460 -10.762 -1.453 -4.280 1.00 33.21 C ATOM 189 CG LEU A 460 -11.711 -2.358 -3.450 1.00 23.03 C ATOM 190 CD1 LEU A 460 -12.885 -2.837 -4.265 1.00 34.50 C ATOM 191 CD2 LEU A 460 -10.985 -3.520 -2.779 1.00 71.23 C ATOM 0 H LEU A 460 -8.677 -3.126 -4.765 1.00 30.10 H new ATOM 0 HA LEU A 460 -11.019 -2.204 -6.297 1.00 52.32 H new ATOM 0 HB2 LEU A 460 -9.917 -1.192 -3.643 1.00 33.21 H new ATOM 0 HB3 LEU A 460 -11.297 -0.528 -4.496 1.00 33.21 H new ATOM 0 HG LEU A 460 -12.100 -1.732 -2.648 1.00 23.03 H new ATOM 0 HD11 LEU A 460 -13.524 -3.467 -3.647 1.00 34.50 H new ATOM 0 HD12 LEU A 460 -13.456 -1.979 -4.620 1.00 34.50 H new ATOM 0 HD13 LEU A 460 -12.525 -3.412 -5.118 1.00 34.50 H new ATOM 0 HD21 LEU A 460 -11.700 -4.117 -2.213 1.00 71.23 H new ATOM 0 HD22 LEU A 460 -10.514 -4.142 -3.540 1.00 71.23 H new ATOM 0 HD23 LEU A 460 -10.222 -3.131 -2.104 1.00 71.23 H new ATOM 203 N ASN A 461 -9.711 -0.278 -7.219 1.00 73.24 N ATOM 204 CA ASN A 461 -8.924 0.783 -7.786 1.00 15.33 C ATOM 205 C ASN A 461 -9.394 2.108 -7.202 1.00 41.43 C ATOM 206 O ASN A 461 -10.544 2.522 -7.377 1.00 5.31 O ATOM 207 CB ASN A 461 -8.936 0.777 -9.343 1.00 71.21 C ATOM 208 CG ASN A 461 -10.313 0.919 -9.976 1.00 21.21 C ATOM 209 OD1 ASN A 461 -10.779 2.020 -10.233 1.00 20.13 O ATOM 210 ND2 ASN A 461 -10.955 -0.191 -10.260 1.00 13.43 N ATOM 0 H ASN A 461 -10.604 -0.448 -7.682 1.00 73.24 H new ATOM 0 HA ASN A 461 -7.879 0.628 -7.518 1.00 15.33 H new ATOM 0 HB2 ASN A 461 -8.303 1.590 -9.699 1.00 71.21 H new ATOM 0 HB3 ASN A 461 -8.487 -0.153 -9.691 1.00 71.21 H new ATOM 0 HD21 ASN A 461 -11.870 -0.150 -10.708 1.00 13.43 H new ATOM 0 HD22 ASN A 461 -10.538 -1.094 -10.032 1.00 13.43 H new ATOM 217 N ILE A 462 -8.525 2.733 -6.478 1.00 14.11 N ATOM 218 CA ILE A 462 -8.818 3.950 -5.773 1.00 5.34 C ATOM 219 C ILE A 462 -7.913 5.065 -6.270 1.00 43.33 C ATOM 220 O ILE A 462 -6.715 4.935 -6.248 1.00 74.43 O ATOM 221 CB ILE A 462 -8.570 3.748 -4.250 1.00 42.44 C ATOM 222 CG1 ILE A 462 -9.477 2.644 -3.681 1.00 23.23 C ATOM 223 CG2 ILE A 462 -8.779 5.038 -3.497 1.00 73.24 C ATOM 224 CD1 ILE A 462 -9.299 2.404 -2.191 1.00 23.15 C ATOM 0 H ILE A 462 -7.566 2.408 -6.353 1.00 14.11 H new ATOM 0 HA ILE A 462 -9.861 4.214 -5.948 1.00 5.34 H new ATOM 0 HB ILE A 462 -7.533 3.436 -4.122 1.00 42.44 H new ATOM 0 HG12 ILE A 462 -10.517 2.907 -3.874 1.00 23.23 H new ATOM 0 HG13 ILE A 462 -9.279 1.714 -4.214 1.00 23.23 H new ATOM 0 HG21 ILE A 462 -8.600 4.872 -2.435 1.00 73.24 H new ATOM 0 HG22 ILE A 462 -8.086 5.793 -3.868 1.00 73.24 H new ATOM 0 HG23 ILE A 462 -9.803 5.383 -3.643 1.00 73.24 H new ATOM 0 HD11 ILE A 462 -9.973 1.611 -1.867 1.00 23.15 H new ATOM 0 HD12 ILE A 462 -8.269 2.109 -1.991 1.00 23.15 H new ATOM 0 HD13 ILE A 462 -9.527 3.320 -1.645 1.00 23.15 H new ATOM 236 N GLN A 463 -8.473 6.138 -6.718 1.00 4.25 N ATOM 237 CA GLN A 463 -7.670 7.248 -7.180 1.00 50.24 C ATOM 238 C GLN A 463 -7.602 8.370 -6.164 1.00 53.31 C ATOM 239 O GLN A 463 -8.616 8.782 -5.621 1.00 12.35 O ATOM 240 CB GLN A 463 -8.113 7.741 -8.551 1.00 44.03 C ATOM 241 CG GLN A 463 -7.749 6.798 -9.682 1.00 35.43 C ATOM 242 CD GLN A 463 -8.196 7.296 -11.032 1.00 31.14 C ATOM 243 OE1 GLN A 463 -7.459 8.018 -11.714 1.00 51.14 O ATOM 244 NE2 GLN A 463 -9.380 6.912 -11.443 1.00 2.25 N ATOM 0 H GLN A 463 -9.481 6.282 -6.779 1.00 4.25 H new ATOM 0 HA GLN A 463 -6.653 6.872 -7.294 1.00 50.24 H new ATOM 0 HB2 GLN A 463 -9.193 7.887 -8.544 1.00 44.03 H new ATOM 0 HB3 GLN A 463 -7.661 8.715 -8.741 1.00 44.03 H new ATOM 0 HG2 GLN A 463 -6.669 6.654 -9.694 1.00 35.43 H new ATOM 0 HG3 GLN A 463 -8.199 5.823 -9.494 1.00 35.43 H new ATOM 0 HE21 GLN A 463 -9.957 6.316 -10.850 1.00 2.25 H new ATOM 0 HE22 GLN A 463 -9.724 7.209 -12.356 1.00 2.25 H new ATOM 253 N LEU A 464 -6.392 8.826 -5.889 1.00 62.03 N ATOM 254 CA LEU A 464 -6.143 9.899 -4.929 1.00 14.54 C ATOM 255 C LEU A 464 -5.577 11.130 -5.593 1.00 63.43 C ATOM 256 O LEU A 464 -4.721 11.031 -6.476 1.00 73.20 O ATOM 257 CB LEU A 464 -5.167 9.431 -3.847 1.00 52.12 C ATOM 258 CG LEU A 464 -5.732 8.642 -2.653 1.00 63.43 C ATOM 259 CD1 LEU A 464 -6.610 9.520 -1.778 1.00 41.52 C ATOM 260 CD2 LEU A 464 -6.494 7.425 -3.070 1.00 70.04 C ATOM 0 H LEU A 464 -5.545 8.462 -6.326 1.00 62.03 H new ATOM 0 HA LEU A 464 -7.104 10.155 -4.484 1.00 14.54 H new ATOM 0 HB2 LEU A 464 -4.409 8.812 -4.327 1.00 52.12 H new ATOM 0 HB3 LEU A 464 -4.658 10.311 -3.454 1.00 52.12 H new ATOM 0 HG LEU A 464 -4.867 8.310 -2.078 1.00 63.43 H new ATOM 0 HD11 LEU A 464 -6.994 8.934 -0.943 1.00 41.52 H new ATOM 0 HD12 LEU A 464 -6.023 10.355 -1.395 1.00 41.52 H new ATOM 0 HD13 LEU A 464 -7.444 9.902 -2.367 1.00 41.52 H new ATOM 0 HD21 LEU A 464 -6.868 6.909 -2.186 1.00 70.04 H new ATOM 0 HD22 LEU A 464 -7.333 7.719 -3.701 1.00 70.04 H new ATOM 0 HD23 LEU A 464 -5.837 6.758 -3.628 1.00 70.04 H new ATOM 272 N LYS A 465 -6.050 12.276 -5.156 1.00 3.03 N ATOM 273 CA LYS A 465 -5.623 13.540 -5.634 1.00 11.00 C ATOM 274 C LYS A 465 -4.481 14.056 -4.807 1.00 55.45 C ATOM 275 O LYS A 465 -4.516 14.042 -3.574 1.00 33.13 O ATOM 276 CB LYS A 465 -6.771 14.528 -5.567 1.00 44.41 C ATOM 277 CG LYS A 465 -6.396 15.957 -5.947 1.00 1.13 C ATOM 278 CD LYS A 465 -7.575 16.890 -5.810 1.00 52.15 C ATOM 279 CE LYS A 465 -8.687 16.484 -6.739 1.00 72.21 C ATOM 280 NZ LYS A 465 -9.864 17.370 -6.612 1.00 33.05 N ATOM 0 H LYS A 465 -6.767 12.338 -4.433 1.00 3.03 H new ATOM 0 HA LYS A 465 -5.293 13.425 -6.667 1.00 11.00 H new ATOM 0 HB2 LYS A 465 -7.567 14.186 -6.228 1.00 44.41 H new ATOM 0 HB3 LYS A 465 -7.175 14.528 -4.555 1.00 44.41 H new ATOM 0 HG2 LYS A 465 -5.581 16.302 -5.311 1.00 1.13 H new ATOM 0 HG3 LYS A 465 -6.030 15.978 -6.974 1.00 1.13 H new ATOM 0 HD2 LYS A 465 -7.933 16.882 -4.781 1.00 52.15 H new ATOM 0 HD3 LYS A 465 -7.264 17.911 -6.031 1.00 52.15 H new ATOM 0 HE2 LYS A 465 -8.326 16.505 -7.767 1.00 72.21 H new ATOM 0 HE3 LYS A 465 -8.981 15.457 -6.525 1.00 72.21 H new ATOM 0 HZ1 LYS A 465 -10.607 17.056 -7.269 1.00 33.05 H new ATOM 0 HZ2 LYS A 465 -10.224 17.331 -5.637 1.00 33.05 H new ATOM 0 HZ3 LYS A 465 -9.590 18.347 -6.841 1.00 33.05 H new ATOM 294 N LYS A 466 -3.496 14.501 -5.482 1.00 31.13 N ATOM 295 CA LYS A 466 -2.334 15.099 -4.862 1.00 51.14 C ATOM 296 C LYS A 466 -2.699 16.477 -4.327 1.00 13.41 C ATOM 297 O LYS A 466 -2.897 17.427 -5.101 1.00 12.31 O ATOM 298 CB LYS A 466 -1.149 15.199 -5.845 1.00 12.15 C ATOM 299 CG LYS A 466 0.123 15.786 -5.225 1.00 63.35 C ATOM 300 CD LYS A 466 1.300 15.832 -6.206 1.00 13.22 C ATOM 301 CE LYS A 466 1.013 16.707 -7.413 1.00 3.43 C ATOM 302 NZ LYS A 466 2.170 16.786 -8.337 1.00 1.41 N ATOM 0 H LYS A 466 -3.452 14.470 -6.501 1.00 31.13 H new ATOM 0 HA LYS A 466 -2.017 14.458 -4.039 1.00 51.14 H new ATOM 0 HB2 LYS A 466 -0.927 14.205 -6.234 1.00 12.15 H new ATOM 0 HB3 LYS A 466 -1.445 15.815 -6.694 1.00 12.15 H new ATOM 0 HG2 LYS A 466 -0.085 16.795 -4.868 1.00 63.35 H new ATOM 0 HG3 LYS A 466 0.405 15.192 -4.356 1.00 63.35 H new ATOM 0 HD2 LYS A 466 2.184 16.207 -5.691 1.00 13.22 H new ATOM 0 HD3 LYS A 466 1.531 14.821 -6.540 1.00 13.22 H new ATOM 0 HE2 LYS A 466 0.149 16.312 -7.948 1.00 3.43 H new ATOM 0 HE3 LYS A 466 0.749 17.710 -7.078 1.00 3.43 H new ATOM 0 HZ1 LYS A 466 2.082 17.635 -8.932 1.00 1.41 H new ATOM 0 HZ2 LYS A 466 3.051 16.839 -7.787 1.00 1.41 H new ATOM 0 HZ3 LYS A 466 2.190 15.940 -8.942 1.00 1.41 H new ATOM 316 N GLY A 467 -2.839 16.566 -3.026 1.00 44.54 N ATOM 317 CA GLY A 467 -3.161 17.814 -2.400 1.00 63.22 C ATOM 318 C GLY A 467 -2.482 17.959 -1.061 1.00 1.21 C ATOM 319 O GLY A 467 -2.424 16.983 -0.287 1.00 51.31 O ATOM 0 H GLY A 467 -2.733 15.782 -2.383 1.00 44.54 H new ATOM 0 HA2 GLY A 467 -2.861 18.635 -3.051 1.00 63.22 H new ATOM 0 HA3 GLY A 467 -4.241 17.888 -2.270 1.00 63.22 H new ATOM 323 N THR A 468 -1.953 19.153 -0.805 1.00 55.43 N ATOM 324 CA THR A 468 -1.256 19.503 0.437 1.00 52.55 C ATOM 325 C THR A 468 0.054 18.681 0.624 1.00 35.25 C ATOM 326 O THR A 468 1.146 19.165 0.340 1.00 4.23 O ATOM 327 CB THR A 468 -2.193 19.367 1.670 1.00 53.11 C ATOM 328 OG1 THR A 468 -3.386 20.138 1.438 1.00 44.11 O ATOM 329 CG2 THR A 468 -1.514 19.883 2.932 1.00 73.55 C ATOM 0 H THR A 468 -1.996 19.925 -1.470 1.00 55.43 H new ATOM 0 HA THR A 468 -0.965 20.550 0.356 1.00 52.55 H new ATOM 0 HB THR A 468 -2.434 18.313 1.808 1.00 53.11 H new ATOM 0 HG1 THR A 468 -3.984 20.056 2.210 1.00 44.11 H new ATOM 0 HG21 THR A 468 -2.191 19.776 3.779 1.00 73.55 H new ATOM 0 HG22 THR A 468 -0.607 19.308 3.118 1.00 73.55 H new ATOM 0 HG23 THR A 468 -1.257 20.934 2.803 1.00 73.55 H new ATOM 337 N GLU A 469 -0.071 17.450 1.064 1.00 45.35 N ATOM 338 CA GLU A 469 1.084 16.585 1.255 1.00 74.21 C ATOM 339 C GLU A 469 1.169 15.615 0.107 1.00 5.41 C ATOM 340 O GLU A 469 2.176 14.931 -0.074 1.00 41.21 O ATOM 341 CB GLU A 469 0.937 15.793 2.563 1.00 24.32 C ATOM 342 CG GLU A 469 0.880 16.648 3.814 1.00 22.20 C ATOM 343 CD GLU A 469 2.188 17.328 4.133 1.00 62.25 C ATOM 344 OE1 GLU A 469 2.638 18.178 3.363 1.00 61.33 O ATOM 345 OE2 GLU A 469 2.795 16.987 5.171 1.00 40.21 O ATOM 0 H GLU A 469 -0.964 17.018 1.299 1.00 45.35 H new ATOM 0 HA GLU A 469 1.985 17.197 1.301 1.00 74.21 H new ATOM 0 HB2 GLU A 469 0.030 15.191 2.508 1.00 24.32 H new ATOM 0 HB3 GLU A 469 1.774 15.101 2.650 1.00 24.32 H new ATOM 0 HG2 GLU A 469 0.105 17.405 3.693 1.00 22.20 H new ATOM 0 HG3 GLU A 469 0.587 16.024 4.659 1.00 22.20 H new ATOM 352 N GLY A 470 0.102 15.579 -0.674 1.00 23.12 N ATOM 353 CA GLY A 470 -0.032 14.603 -1.715 1.00 33.44 C ATOM 354 C GLY A 470 -0.163 13.269 -1.105 1.00 55.42 C ATOM 355 O GLY A 470 -0.715 13.197 -0.048 1.00 12.34 O ATOM 0 H GLY A 470 -0.684 16.225 -0.597 1.00 23.12 H new ATOM 0 HA2 GLY A 470 -0.905 14.824 -2.329 1.00 33.44 H new ATOM 0 HA3 GLY A 470 0.836 14.633 -2.373 1.00 33.44 H new ATOM 359 N LEU A 471 0.383 12.220 -1.711 1.00 45.05 N ATOM 360 CA LEU A 471 0.168 10.845 -1.218 1.00 35.21 C ATOM 361 C LEU A 471 0.493 10.705 0.274 1.00 44.03 C ATOM 362 O LEU A 471 1.640 10.517 0.680 1.00 24.30 O ATOM 363 CB LEU A 471 0.899 9.795 -2.058 1.00 24.02 C ATOM 364 CG LEU A 471 0.580 9.786 -3.562 1.00 22.22 C ATOM 365 CD1 LEU A 471 1.236 8.596 -4.236 1.00 21.31 C ATOM 366 CD2 LEU A 471 -0.924 9.807 -3.823 1.00 31.15 C ATOM 0 H LEU A 471 0.975 12.284 -2.539 1.00 45.05 H new ATOM 0 HA LEU A 471 -0.898 10.649 -1.333 1.00 35.21 H new ATOM 0 HB2 LEU A 471 1.972 9.945 -1.936 1.00 24.02 H new ATOM 0 HB3 LEU A 471 0.667 8.810 -1.653 1.00 24.02 H new ATOM 0 HG LEU A 471 0.992 10.698 -3.995 1.00 22.22 H new ATOM 0 HD11 LEU A 471 1.000 8.605 -5.300 1.00 21.31 H new ATOM 0 HD12 LEU A 471 2.316 8.653 -4.103 1.00 21.31 H new ATOM 0 HD13 LEU A 471 0.864 7.674 -3.789 1.00 21.31 H new ATOM 0 HD21 LEU A 471 -1.107 9.800 -4.898 1.00 31.15 H new ATOM 0 HD22 LEU A 471 -1.384 8.928 -3.371 1.00 31.15 H new ATOM 0 HD23 LEU A 471 -1.356 10.708 -3.387 1.00 31.15 H new ATOM 378 N GLY A 472 -0.556 10.815 1.071 1.00 5.22 N ATOM 379 CA GLY A 472 -0.436 10.851 2.491 1.00 12.11 C ATOM 380 C GLY A 472 -0.790 9.561 3.086 1.00 53.51 C ATOM 381 O GLY A 472 -1.726 9.452 3.857 1.00 54.11 O ATOM 0 H GLY A 472 -1.516 10.881 0.733 1.00 5.22 H new ATOM 0 HA2 GLY A 472 0.586 11.113 2.766 1.00 12.11 H new ATOM 0 HA3 GLY A 472 -1.084 11.630 2.894 1.00 12.11 H new ATOM 385 N PHE A 473 -0.080 8.598 2.697 1.00 71.34 N ATOM 386 CA PHE A 473 -0.206 7.288 3.180 1.00 11.21 C ATOM 387 C PHE A 473 1.132 6.657 3.153 1.00 20.12 C ATOM 388 O PHE A 473 1.932 6.924 2.251 1.00 71.22 O ATOM 389 CB PHE A 473 -1.286 6.481 2.419 1.00 72.21 C ATOM 390 CG PHE A 473 -1.219 6.530 0.916 1.00 51.23 C ATOM 391 CD1 PHE A 473 -1.807 7.585 0.243 1.00 10.21 C ATOM 392 CD2 PHE A 473 -0.608 5.524 0.179 1.00 24.13 C ATOM 393 CE1 PHE A 473 -1.785 7.653 -1.120 1.00 34.03 C ATOM 394 CE2 PHE A 473 -0.588 5.590 -1.206 1.00 34.22 C ATOM 395 CZ PHE A 473 -1.180 6.661 -1.847 1.00 50.41 C ATOM 0 H PHE A 473 0.650 8.700 1.992 1.00 71.34 H new ATOM 0 HA PHE A 473 -0.563 7.304 4.210 1.00 11.21 H new ATOM 0 HB2 PHE A 473 -1.217 5.439 2.731 1.00 72.21 H new ATOM 0 HB3 PHE A 473 -2.266 6.843 2.730 1.00 72.21 H new ATOM 0 HD1 PHE A 473 -2.292 8.369 0.806 1.00 10.21 H new ATOM 0 HD2 PHE A 473 -0.148 4.689 0.685 1.00 24.13 H new ATOM 0 HE1 PHE A 473 -2.245 8.489 -1.626 1.00 34.03 H new ATOM 0 HE2 PHE A 473 -0.112 4.809 -1.780 1.00 34.22 H new ATOM 0 HZ PHE A 473 -1.166 6.717 -2.925 1.00 50.41 H new ATOM 405 N SER A 474 1.394 5.883 4.126 1.00 71.31 N ATOM 406 CA SER A 474 2.659 5.266 4.272 1.00 64.44 C ATOM 407 C SER A 474 2.475 3.784 4.133 1.00 43.40 C ATOM 408 O SER A 474 1.462 3.243 4.567 1.00 41.42 O ATOM 409 CB SER A 474 3.216 5.608 5.648 1.00 33.02 C ATOM 410 OG SER A 474 3.234 7.017 5.840 1.00 40.12 O ATOM 0 H SER A 474 0.727 5.651 4.862 1.00 71.31 H new ATOM 0 HA SER A 474 3.358 5.618 3.513 1.00 64.44 H new ATOM 0 HB2 SER A 474 2.608 5.137 6.421 1.00 33.02 H new ATOM 0 HB3 SER A 474 4.225 5.208 5.748 1.00 33.02 H new ATOM 0 HG SER A 474 3.593 7.221 6.729 1.00 40.12 H new ATOM 416 N ILE A 475 3.418 3.138 3.538 1.00 44.34 N ATOM 417 CA ILE A 475 3.331 1.725 3.288 1.00 54.40 C ATOM 418 C ILE A 475 4.294 0.952 4.149 1.00 23.23 C ATOM 419 O ILE A 475 5.286 1.483 4.622 1.00 3.23 O ATOM 420 CB ILE A 475 3.603 1.396 1.810 1.00 31.42 C ATOM 421 CG1 ILE A 475 4.836 2.183 1.320 1.00 32.44 C ATOM 422 CG2 ILE A 475 2.362 1.624 0.929 1.00 53.21 C ATOM 423 CD1 ILE A 475 5.276 1.848 -0.069 1.00 45.34 C ATOM 0 H ILE A 475 4.280 3.570 3.206 1.00 44.34 H new ATOM 0 HA ILE A 475 2.312 1.428 3.538 1.00 54.40 H new ATOM 0 HB ILE A 475 3.827 0.333 1.724 1.00 31.42 H new ATOM 0 HG12 ILE A 475 4.614 3.249 1.370 1.00 32.44 H new ATOM 0 HG13 ILE A 475 5.664 1.998 2.004 1.00 32.44 H new ATOM 0 HG21 ILE A 475 2.601 1.379 -0.106 1.00 53.21 H new ATOM 0 HG22 ILE A 475 1.548 0.986 1.275 1.00 53.21 H new ATOM 0 HG23 ILE A 475 2.057 2.668 0.994 1.00 53.21 H new ATOM 0 HD11 ILE A 475 6.148 2.448 -0.329 1.00 45.34 H new ATOM 0 HD12 ILE A 475 5.534 0.790 -0.124 1.00 45.34 H new ATOM 0 HD13 ILE A 475 4.467 2.061 -0.768 1.00 45.34 H new ATOM 435 N THR A 476 3.988 -0.287 4.356 1.00 2.35 N ATOM 436 CA THR A 476 4.832 -1.174 5.088 1.00 62.13 C ATOM 437 C THR A 476 4.895 -2.515 4.356 1.00 35.00 C ATOM 438 O THR A 476 3.904 -2.961 3.768 1.00 24.15 O ATOM 439 CB THR A 476 4.307 -1.373 6.554 1.00 70.32 C ATOM 440 OG1 THR A 476 5.187 -2.227 7.309 1.00 72.14 O ATOM 441 CG2 THR A 476 2.897 -1.963 6.562 1.00 43.12 C ATOM 0 H THR A 476 3.129 -0.719 4.015 1.00 2.35 H new ATOM 0 HA THR A 476 5.831 -0.743 5.153 1.00 62.13 H new ATOM 0 HB THR A 476 4.280 -0.388 7.021 1.00 70.32 H new ATOM 0 HG1 THR A 476 4.838 -2.333 8.219 1.00 72.14 H new ATOM 0 HG21 THR A 476 2.561 -2.089 7.591 1.00 43.12 H new ATOM 0 HG22 THR A 476 2.218 -1.290 6.039 1.00 43.12 H new ATOM 0 HG23 THR A 476 2.905 -2.931 6.062 1.00 43.12 H new ATOM 449 N SER A 477 6.042 -3.111 4.338 1.00 21.43 N ATOM 450 CA SER A 477 6.199 -4.414 3.792 1.00 25.01 C ATOM 451 C SER A 477 6.576 -5.323 4.937 1.00 12.42 C ATOM 452 O SER A 477 7.480 -5.000 5.699 1.00 5.14 O ATOM 453 CB SER A 477 7.271 -4.410 2.687 1.00 43.03 C ATOM 454 OG SER A 477 8.515 -3.902 3.162 1.00 31.14 O ATOM 0 H SER A 477 6.901 -2.702 4.705 1.00 21.43 H new ATOM 0 HA SER A 477 5.279 -4.763 3.324 1.00 25.01 H new ATOM 0 HB2 SER A 477 7.411 -5.424 2.312 1.00 43.03 H new ATOM 0 HB3 SER A 477 6.927 -3.805 1.848 1.00 43.03 H new ATOM 0 HG SER A 477 8.603 -4.095 4.119 1.00 31.14 H new ATOM 460 N ARG A 478 5.909 -6.441 5.073 1.00 74.25 N ATOM 461 CA ARG A 478 6.162 -7.285 6.240 1.00 2.44 C ATOM 462 C ARG A 478 5.812 -8.739 6.032 1.00 4.10 C ATOM 463 O ARG A 478 6.275 -9.603 6.762 1.00 71.41 O ATOM 464 CB ARG A 478 5.520 -6.688 7.537 1.00 53.22 C ATOM 465 CG ARG A 478 3.996 -6.423 7.517 1.00 70.22 C ATOM 466 CD ARG A 478 3.168 -7.699 7.490 1.00 2.12 C ATOM 467 NE ARG A 478 1.732 -7.430 7.497 1.00 64.12 N ATOM 468 CZ ARG A 478 0.777 -8.363 7.503 1.00 44.33 C ATOM 469 NH1 ARG A 478 1.101 -9.662 7.492 1.00 12.02 N ATOM 470 NH2 ARG A 478 -0.502 -8.001 7.529 1.00 64.21 N ATOM 0 H ARG A 478 5.207 -6.790 4.421 1.00 74.25 H new ATOM 0 HA ARG A 478 7.243 -7.279 6.382 1.00 2.44 H new ATOM 0 HB2 ARG A 478 5.733 -7.367 8.362 1.00 53.22 H new ATOM 0 HB3 ARG A 478 6.023 -5.747 7.760 1.00 53.22 H new ATOM 0 HG2 ARG A 478 3.723 -5.839 8.396 1.00 70.22 H new ATOM 0 HG3 ARG A 478 3.750 -5.819 6.644 1.00 70.22 H new ATOM 0 HD2 ARG A 478 3.423 -8.276 6.601 1.00 2.12 H new ATOM 0 HD3 ARG A 478 3.424 -8.314 8.353 1.00 2.12 H new ATOM 0 HE ARG A 478 1.436 -6.454 7.497 1.00 64.12 H new ATOM 0 HH11 ARG A 478 2.081 -9.943 7.479 1.00 12.02 H new ATOM 0 HH12 ARG A 478 0.367 -10.371 7.497 1.00 12.02 H new ATOM 0 HH21 ARG A 478 -0.752 -7.012 7.544 1.00 64.21 H new ATOM 0 HH22 ARG A 478 -1.233 -8.712 7.534 1.00 64.21 H new ATOM 484 N ASP A 479 5.002 -9.028 5.029 1.00 73.31 N ATOM 485 CA ASP A 479 4.645 -10.416 4.779 1.00 4.20 C ATOM 486 C ASP A 479 5.755 -11.102 3.990 1.00 73.11 C ATOM 487 O ASP A 479 5.749 -12.306 3.764 1.00 10.40 O ATOM 488 CB ASP A 479 3.274 -10.536 4.108 1.00 42.32 C ATOM 489 CG ASP A 479 2.833 -11.974 3.912 1.00 74.41 C ATOM 490 OD1 ASP A 479 2.386 -12.607 4.905 1.00 74.25 O ATOM 491 OD2 ASP A 479 2.893 -12.474 2.781 1.00 32.22 O ATOM 0 H ASP A 479 4.590 -8.346 4.392 1.00 73.31 H new ATOM 0 HA ASP A 479 4.550 -10.934 5.733 1.00 4.20 H new ATOM 0 HB2 ASP A 479 2.533 -10.014 4.713 1.00 42.32 H new ATOM 0 HB3 ASP A 479 3.305 -10.036 3.140 1.00 42.32 H new ATOM 496 N VAL A 480 6.732 -10.307 3.611 1.00 30.31 N ATOM 497 CA VAL A 480 7.897 -10.791 2.943 1.00 1.00 C ATOM 498 C VAL A 480 8.817 -11.507 3.957 1.00 52.50 C ATOM 499 O VAL A 480 9.413 -10.882 4.841 1.00 54.54 O ATOM 500 CB VAL A 480 8.639 -9.642 2.175 1.00 74.41 C ATOM 501 CG1 VAL A 480 8.952 -8.450 3.080 1.00 60.31 C ATOM 502 CG2 VAL A 480 9.902 -10.156 1.490 1.00 61.43 C ATOM 0 H VAL A 480 6.730 -9.299 3.764 1.00 30.31 H new ATOM 0 HA VAL A 480 7.596 -11.516 2.187 1.00 1.00 H new ATOM 0 HB VAL A 480 7.956 -9.288 1.403 1.00 74.41 H new ATOM 0 HG11 VAL A 480 9.466 -7.681 2.504 1.00 60.31 H new ATOM 0 HG12 VAL A 480 8.023 -8.044 3.481 1.00 60.31 H new ATOM 0 HG13 VAL A 480 9.591 -8.775 3.902 1.00 60.31 H new ATOM 0 HG21 VAL A 480 10.392 -9.335 0.967 1.00 61.43 H new ATOM 0 HG22 VAL A 480 10.580 -10.566 2.238 1.00 61.43 H new ATOM 0 HG23 VAL A 480 9.637 -10.935 0.775 1.00 61.43 H new ATOM 512 N THR A 481 8.872 -12.812 3.852 1.00 70.51 N ATOM 513 CA THR A 481 9.653 -13.612 4.766 1.00 14.44 C ATOM 514 C THR A 481 10.857 -14.240 4.057 1.00 40.04 C ATOM 515 O THR A 481 11.627 -15.001 4.662 1.00 52.10 O ATOM 516 CB THR A 481 8.768 -14.702 5.469 1.00 63.31 C ATOM 517 OG1 THR A 481 9.536 -15.457 6.427 1.00 44.25 O ATOM 518 CG2 THR A 481 8.152 -15.653 4.453 1.00 70.31 C ATOM 0 H THR A 481 8.381 -13.348 3.136 1.00 70.51 H new ATOM 0 HA THR A 481 10.035 -12.951 5.544 1.00 14.44 H new ATOM 0 HB THR A 481 7.968 -14.176 5.990 1.00 63.31 H new ATOM 0 HG1 THR A 481 10.463 -15.529 6.119 1.00 44.25 H new ATOM 0 HG21 THR A 481 7.545 -16.396 4.971 1.00 70.31 H new ATOM 0 HG22 THR A 481 7.525 -15.090 3.762 1.00 70.31 H new ATOM 0 HG23 THR A 481 8.944 -16.155 3.898 1.00 70.31 H new ATOM 526 N ILE A 482 11.022 -13.915 2.795 1.00 62.03 N ATOM 527 CA ILE A 482 12.148 -14.409 2.024 1.00 74.40 C ATOM 528 C ILE A 482 12.495 -13.446 0.885 1.00 42.42 C ATOM 529 O ILE A 482 13.662 -13.098 0.685 1.00 52.04 O ATOM 530 CB ILE A 482 11.934 -15.881 1.500 1.00 24.25 C ATOM 531 CG1 ILE A 482 13.154 -16.366 0.691 1.00 11.25 C ATOM 532 CG2 ILE A 482 10.638 -16.023 0.693 1.00 65.23 C ATOM 533 CD1 ILE A 482 13.050 -17.801 0.210 1.00 72.50 C ATOM 0 H ILE A 482 10.389 -13.307 2.275 1.00 62.03 H new ATOM 0 HA ILE A 482 13.000 -14.454 2.702 1.00 74.40 H new ATOM 0 HB ILE A 482 11.835 -16.522 2.376 1.00 24.25 H new ATOM 0 HG12 ILE A 482 13.286 -15.714 -0.172 1.00 11.25 H new ATOM 0 HG13 ILE A 482 14.048 -16.265 1.307 1.00 11.25 H new ATOM 0 HG21 ILE A 482 10.532 -17.053 0.352 1.00 65.23 H new ATOM 0 HG22 ILE A 482 9.787 -15.760 1.322 1.00 65.23 H new ATOM 0 HG23 ILE A 482 10.672 -15.357 -0.170 1.00 65.23 H new ATOM 0 HD11 ILE A 482 13.948 -18.063 -0.350 1.00 72.50 H new ATOM 0 HD12 ILE A 482 12.950 -18.466 1.068 1.00 72.50 H new ATOM 0 HD13 ILE A 482 12.177 -17.906 -0.434 1.00 72.50 H new ATOM 545 N GLY A 483 11.493 -13.006 0.165 1.00 74.41 N ATOM 546 CA GLY A 483 11.716 -12.083 -0.914 1.00 74.24 C ATOM 547 C GLY A 483 10.895 -12.447 -2.110 1.00 2.35 C ATOM 548 O GLY A 483 10.427 -13.590 -2.214 1.00 63.34 O ATOM 0 H GLY A 483 10.519 -13.272 0.308 1.00 74.41 H new ATOM 0 HA2 GLY A 483 11.466 -11.073 -0.591 1.00 74.24 H new ATOM 0 HA3 GLY A 483 12.773 -12.079 -1.181 1.00 74.24 H new ATOM 552 N GLY A 484 10.674 -11.498 -2.989 1.00 24.32 N ATOM 553 CA GLY A 484 9.919 -11.758 -4.188 1.00 63.05 C ATOM 554 C GLY A 484 8.449 -11.621 -3.928 1.00 74.42 C ATOM 555 O GLY A 484 7.768 -10.771 -4.525 1.00 21.23 O ATOM 0 H GLY A 484 11.007 -10.539 -2.895 1.00 24.32 H new ATOM 0 HA2 GLY A 484 10.221 -11.063 -4.972 1.00 63.05 H new ATOM 0 HA3 GLY A 484 10.137 -12.762 -4.551 1.00 63.05 H new ATOM 559 N SER A 485 7.954 -12.448 -3.049 1.00 63.20 N ATOM 560 CA SER A 485 6.599 -12.381 -2.634 1.00 3.41 C ATOM 561 C SER A 485 6.498 -11.398 -1.477 1.00 52.45 C ATOM 562 O SER A 485 6.626 -11.774 -0.305 1.00 74.11 O ATOM 563 CB SER A 485 6.093 -13.767 -2.222 1.00 35.22 C ATOM 564 OG SER A 485 6.276 -14.705 -3.280 1.00 12.12 O ATOM 0 H SER A 485 8.493 -13.190 -2.603 1.00 63.20 H new ATOM 0 HA SER A 485 5.974 -12.039 -3.459 1.00 3.41 H new ATOM 0 HB2 SER A 485 6.626 -14.105 -1.333 1.00 35.22 H new ATOM 0 HB3 SER A 485 5.037 -13.710 -1.958 1.00 35.22 H new ATOM 0 HG SER A 485 5.949 -15.585 -2.998 1.00 12.12 H new ATOM 570 N ALA A 486 6.392 -10.137 -1.808 1.00 72.43 N ATOM 571 CA ALA A 486 6.259 -9.112 -0.810 1.00 51.13 C ATOM 572 C ALA A 486 5.001 -8.305 -1.015 1.00 52.11 C ATOM 573 O ALA A 486 4.944 -7.448 -1.893 1.00 74.43 O ATOM 574 CB ALA A 486 7.474 -8.196 -0.787 1.00 65.42 C ATOM 0 H ALA A 486 6.395 -9.795 -2.769 1.00 72.43 H new ATOM 0 HA ALA A 486 6.191 -9.613 0.155 1.00 51.13 H new ATOM 0 HB1 ALA A 486 7.340 -7.433 -0.021 1.00 65.42 H new ATOM 0 HB2 ALA A 486 8.366 -8.781 -0.564 1.00 65.42 H new ATOM 0 HB3 ALA A 486 7.587 -7.718 -1.760 1.00 65.42 H new ATOM 580 N PRO A 487 3.947 -8.618 -0.272 1.00 31.33 N ATOM 581 CA PRO A 487 2.750 -7.808 -0.268 1.00 74.14 C ATOM 582 C PRO A 487 3.000 -6.537 0.533 1.00 44.51 C ATOM 583 O PRO A 487 3.582 -6.580 1.644 1.00 22.22 O ATOM 584 CB PRO A 487 1.704 -8.685 0.443 1.00 31.44 C ATOM 585 CG PRO A 487 2.336 -10.026 0.566 1.00 71.03 C ATOM 586 CD PRO A 487 3.815 -9.789 0.574 1.00 70.24 C ATOM 0 HA PRO A 487 2.433 -7.508 -1.267 1.00 74.14 H new ATOM 0 HB2 PRO A 487 1.450 -8.279 1.422 1.00 31.44 H new ATOM 0 HB3 PRO A 487 0.779 -8.737 -0.131 1.00 31.44 H new ATOM 0 HG2 PRO A 487 2.016 -10.525 1.481 1.00 71.03 H new ATOM 0 HG3 PRO A 487 2.049 -10.670 -0.265 1.00 71.03 H new ATOM 0 HD2 PRO A 487 4.192 -9.608 1.581 1.00 70.24 H new ATOM 0 HD3 PRO A 487 4.365 -10.642 0.176 1.00 70.24 H new ATOM 594 N ILE A 488 2.577 -5.439 -0.008 1.00 75.54 N ATOM 595 CA ILE A 488 2.775 -4.160 0.609 1.00 14.22 C ATOM 596 C ILE A 488 1.462 -3.763 1.277 1.00 12.20 C ATOM 597 O ILE A 488 0.399 -4.092 0.777 1.00 5.30 O ATOM 598 CB ILE A 488 3.163 -3.104 -0.465 1.00 11.41 C ATOM 599 CG1 ILE A 488 4.371 -3.582 -1.319 1.00 13.31 C ATOM 600 CG2 ILE A 488 3.459 -1.755 0.168 1.00 24.11 C ATOM 601 CD1 ILE A 488 5.652 -3.840 -0.554 1.00 22.42 C ATOM 0 H ILE A 488 2.080 -5.401 -0.898 1.00 75.54 H new ATOM 0 HA ILE A 488 3.580 -4.211 1.343 1.00 14.22 H new ATOM 0 HB ILE A 488 2.305 -2.987 -1.127 1.00 11.41 H new ATOM 0 HG12 ILE A 488 4.087 -4.498 -1.836 1.00 13.31 H new ATOM 0 HG13 ILE A 488 4.571 -2.832 -2.085 1.00 13.31 H new ATOM 0 HG21 ILE A 488 3.727 -1.039 -0.609 1.00 24.11 H new ATOM 0 HG22 ILE A 488 2.575 -1.400 0.699 1.00 24.11 H new ATOM 0 HG23 ILE A 488 4.287 -1.856 0.869 1.00 24.11 H new ATOM 0 HD11 ILE A 488 6.429 -4.168 -1.245 1.00 22.42 H new ATOM 0 HD12 ILE A 488 5.971 -2.923 -0.059 1.00 22.42 H new ATOM 0 HD13 ILE A 488 5.480 -4.615 0.193 1.00 22.42 H new ATOM 613 N TYR A 489 1.527 -3.099 2.393 1.00 42.21 N ATOM 614 CA TYR A 489 0.334 -2.732 3.125 1.00 40.34 C ATOM 615 C TYR A 489 0.365 -1.279 3.475 1.00 52.33 C ATOM 616 O TYR A 489 1.432 -0.714 3.655 1.00 34.20 O ATOM 617 CB TYR A 489 0.217 -3.557 4.411 1.00 64.12 C ATOM 618 CG TYR A 489 0.125 -5.036 4.170 1.00 23.10 C ATOM 619 CD1 TYR A 489 -1.042 -5.587 3.714 1.00 4.53 C ATOM 620 CD2 TYR A 489 1.214 -5.876 4.379 1.00 41.01 C ATOM 621 CE1 TYR A 489 -1.149 -6.926 3.469 1.00 31.41 C ATOM 622 CE2 TYR A 489 1.118 -7.230 4.131 1.00 52.13 C ATOM 623 CZ TYR A 489 -0.070 -7.750 3.677 1.00 12.40 C ATOM 624 OH TYR A 489 -0.179 -9.098 3.425 1.00 63.33 O ATOM 0 H TYR A 489 2.399 -2.794 2.826 1.00 42.21 H new ATOM 0 HA TYR A 489 -0.528 -2.934 2.489 1.00 40.34 H new ATOM 0 HB2 TYR A 489 1.081 -3.353 5.043 1.00 64.12 H new ATOM 0 HB3 TYR A 489 -0.665 -3.232 4.963 1.00 64.12 H new ATOM 0 HD1 TYR A 489 -1.897 -4.949 3.544 1.00 4.53 H new ATOM 0 HD2 TYR A 489 2.145 -5.464 4.739 1.00 41.01 H new ATOM 0 HE1 TYR A 489 -2.082 -7.337 3.112 1.00 31.41 H new ATOM 0 HE2 TYR A 489 1.969 -7.875 4.292 1.00 52.13 H new ATOM 0 HH TYR A 489 0.674 -9.538 3.622 1.00 63.33 H new ATOM 634 N VAL A 490 -0.786 -0.669 3.562 1.00 52.40 N ATOM 635 CA VAL A 490 -0.855 0.706 3.972 1.00 21.34 C ATOM 636 C VAL A 490 -0.781 0.753 5.494 1.00 4.12 C ATOM 637 O VAL A 490 -1.620 0.174 6.184 1.00 43.55 O ATOM 638 CB VAL A 490 -2.157 1.403 3.488 1.00 31.43 C ATOM 639 CG1 VAL A 490 -2.155 2.876 3.877 1.00 44.54 C ATOM 640 CG2 VAL A 490 -2.334 1.249 1.982 1.00 22.14 C ATOM 0 H VAL A 490 -1.686 -1.102 3.355 1.00 52.40 H new ATOM 0 HA VAL A 490 -0.021 1.244 3.520 1.00 21.34 H new ATOM 0 HB VAL A 490 -3.000 0.917 3.979 1.00 31.43 H new ATOM 0 HG11 VAL A 490 -3.075 3.345 3.529 1.00 44.54 H new ATOM 0 HG12 VAL A 490 -2.089 2.966 4.961 1.00 44.54 H new ATOM 0 HG13 VAL A 490 -1.299 3.372 3.419 1.00 44.54 H new ATOM 0 HG21 VAL A 490 -3.253 1.746 1.671 1.00 22.14 H new ATOM 0 HG22 VAL A 490 -1.485 1.700 1.468 1.00 22.14 H new ATOM 0 HG23 VAL A 490 -2.391 0.190 1.729 1.00 22.14 H new ATOM 650 N LYS A 491 0.219 1.410 5.991 1.00 60.11 N ATOM 651 CA LYS A 491 0.470 1.516 7.409 1.00 63.53 C ATOM 652 C LYS A 491 -0.213 2.719 7.995 1.00 11.43 C ATOM 653 O LYS A 491 -0.958 2.613 8.964 1.00 2.41 O ATOM 654 CB LYS A 491 1.988 1.598 7.659 1.00 5.31 C ATOM 655 CG LYS A 491 2.409 1.914 9.093 1.00 52.01 C ATOM 656 CD LYS A 491 1.881 0.910 10.080 1.00 13.23 C ATOM 657 CE LYS A 491 2.490 -0.471 9.908 1.00 44.41 C ATOM 658 NZ LYS A 491 1.990 -1.428 10.922 1.00 1.43 N ATOM 0 H LYS A 491 0.904 1.901 5.416 1.00 60.11 H new ATOM 0 HA LYS A 491 0.065 0.630 7.897 1.00 63.53 H new ATOM 0 HB2 LYS A 491 2.437 0.648 7.370 1.00 5.31 H new ATOM 0 HB3 LYS A 491 2.405 2.361 7.001 1.00 5.31 H new ATOM 0 HG2 LYS A 491 3.497 1.940 9.152 1.00 52.01 H new ATOM 0 HG3 LYS A 491 2.051 2.908 9.363 1.00 52.01 H new ATOM 0 HD2 LYS A 491 2.079 1.265 11.091 1.00 13.23 H new ATOM 0 HD3 LYS A 491 0.799 0.839 9.973 1.00 13.23 H new ATOM 0 HE2 LYS A 491 2.261 -0.847 8.911 1.00 44.41 H new ATOM 0 HE3 LYS A 491 3.575 -0.400 9.980 1.00 44.41 H new ATOM 0 HZ1 LYS A 491 2.430 -2.358 10.769 1.00 1.43 H new ATOM 0 HZ2 LYS A 491 2.231 -1.083 11.873 1.00 1.43 H new ATOM 0 HZ3 LYS A 491 0.957 -1.516 10.837 1.00 1.43 H new ATOM 672 N ASN A 492 0.023 3.842 7.407 1.00 32.42 N ATOM 673 CA ASN A 492 -0.481 5.082 7.975 1.00 1.12 C ATOM 674 C ASN A 492 -1.200 5.905 6.941 1.00 32.33 C ATOM 675 O ASN A 492 -0.889 5.837 5.760 1.00 2.34 O ATOM 676 CB ASN A 492 0.674 5.905 8.541 1.00 72.11 C ATOM 677 CG ASN A 492 0.219 7.115 9.355 1.00 75.22 C ATOM 678 OD1 ASN A 492 -0.842 7.102 9.986 1.00 24.53 O ATOM 679 ND2 ASN A 492 1.009 8.154 9.354 1.00 23.14 N ATOM 0 H ASN A 492 0.554 3.945 6.542 1.00 32.42 H new ATOM 0 HA ASN A 492 -1.182 4.821 8.768 1.00 1.12 H new ATOM 0 HB2 ASN A 492 1.291 5.265 9.171 1.00 72.11 H new ATOM 0 HB3 ASN A 492 1.304 6.246 7.719 1.00 72.11 H new ATOM 0 HD21 ASN A 492 0.756 8.987 9.885 1.00 23.14 H new ATOM 0 HD22 ASN A 492 1.879 8.133 8.822 1.00 23.14 H new ATOM 686 N ILE A 493 -2.152 6.655 7.402 1.00 4.41 N ATOM 687 CA ILE A 493 -2.901 7.594 6.613 1.00 13.22 C ATOM 688 C ILE A 493 -2.715 8.970 7.235 1.00 11.31 C ATOM 689 O ILE A 493 -3.237 9.251 8.329 1.00 24.22 O ATOM 690 CB ILE A 493 -4.410 7.198 6.584 1.00 51.10 C ATOM 691 CG1 ILE A 493 -4.613 5.911 5.815 1.00 13.14 C ATOM 692 CG2 ILE A 493 -5.309 8.284 6.030 1.00 34.12 C ATOM 693 CD1 ILE A 493 -4.297 5.991 4.336 1.00 34.51 C ATOM 0 H ILE A 493 -2.444 6.632 8.379 1.00 4.41 H new ATOM 0 HA ILE A 493 -2.546 7.597 5.582 1.00 13.22 H new ATOM 0 HB ILE A 493 -4.701 7.052 7.624 1.00 51.10 H new ATOM 0 HG12 ILE A 493 -3.990 5.136 6.263 1.00 13.14 H new ATOM 0 HG13 ILE A 493 -5.649 5.595 5.933 1.00 13.14 H new ATOM 0 HG21 ILE A 493 -6.343 7.940 6.040 1.00 34.12 H new ATOM 0 HG22 ILE A 493 -5.219 9.180 6.645 1.00 34.12 H new ATOM 0 HG23 ILE A 493 -5.013 8.515 5.007 1.00 34.12 H new ATOM 0 HD11 ILE A 493 -4.473 5.020 3.873 1.00 34.51 H new ATOM 0 HD12 ILE A 493 -4.937 6.738 3.867 1.00 34.51 H new ATOM 0 HD13 ILE A 493 -3.253 6.272 4.202 1.00 34.51 H new ATOM 705 N LEU A 494 -1.909 9.776 6.588 1.00 1.54 N ATOM 706 CA LEU A 494 -1.628 11.138 7.020 1.00 31.31 C ATOM 707 C LEU A 494 -2.888 12.011 6.964 1.00 42.31 C ATOM 708 O LEU A 494 -3.593 12.042 5.950 1.00 12.13 O ATOM 709 CB LEU A 494 -0.478 11.785 6.208 1.00 11.52 C ATOM 710 CG LEU A 494 0.963 11.256 6.446 1.00 64.31 C ATOM 711 CD1 LEU A 494 1.125 9.789 6.066 1.00 53.21 C ATOM 712 CD2 LEU A 494 1.961 12.109 5.694 1.00 21.14 C ATOM 0 H LEU A 494 -1.419 9.508 5.734 1.00 1.54 H new ATOM 0 HA LEU A 494 -1.299 11.076 8.057 1.00 31.31 H new ATOM 0 HB2 LEU A 494 -0.708 11.666 5.149 1.00 11.52 H new ATOM 0 HB3 LEU A 494 -0.481 12.855 6.417 1.00 11.52 H new ATOM 0 HG LEU A 494 1.155 11.325 7.517 1.00 64.31 H new ATOM 0 HD11 LEU A 494 2.152 9.476 6.254 1.00 53.21 H new ATOM 0 HD12 LEU A 494 0.445 9.181 6.663 1.00 53.21 H new ATOM 0 HD13 LEU A 494 0.894 9.659 5.009 1.00 53.21 H new ATOM 0 HD21 LEU A 494 2.968 11.729 5.868 1.00 21.14 H new ATOM 0 HD22 LEU A 494 1.739 12.074 4.627 1.00 21.14 H new ATOM 0 HD23 LEU A 494 1.896 13.139 6.044 1.00 21.14 H new ATOM 724 N PRO A 495 -3.128 12.786 8.038 1.00 74.31 N ATOM 725 CA PRO A 495 -4.373 13.580 8.249 1.00 12.11 C ATOM 726 C PRO A 495 -4.505 14.808 7.370 1.00 11.25 C ATOM 727 O PRO A 495 -5.335 15.667 7.628 1.00 1.12 O ATOM 728 CB PRO A 495 -4.207 14.045 9.686 1.00 10.22 C ATOM 729 CG PRO A 495 -2.748 14.173 9.854 1.00 24.51 C ATOM 730 CD PRO A 495 -2.185 12.980 9.162 1.00 53.21 C ATOM 0 HA PRO A 495 -5.253 12.980 8.018 1.00 12.11 H new ATOM 0 HB2 PRO A 495 -4.713 14.995 9.859 1.00 10.22 H new ATOM 0 HB3 PRO A 495 -4.628 13.326 10.389 1.00 10.22 H new ATOM 0 HG2 PRO A 495 -2.378 15.099 9.413 1.00 24.51 H new ATOM 0 HG3 PRO A 495 -2.470 14.188 10.908 1.00 24.51 H new ATOM 0 HD2 PRO A 495 -1.168 13.156 8.812 1.00 53.21 H new ATOM 0 HD3 PRO A 495 -2.150 12.110 9.817 1.00 53.21 H new ATOM 738 N ARG A 496 -3.710 14.905 6.358 1.00 70.34 N ATOM 739 CA ARG A 496 -3.744 16.084 5.522 1.00 71.21 C ATOM 740 C ARG A 496 -3.206 15.824 4.121 1.00 3.01 C ATOM 741 O ARG A 496 -3.073 16.734 3.310 1.00 70.22 O ATOM 742 CB ARG A 496 -2.970 17.175 6.174 1.00 5.03 C ATOM 743 CG ARG A 496 -1.557 16.778 6.492 1.00 15.33 C ATOM 744 CD ARG A 496 -0.778 17.935 7.067 1.00 55.22 C ATOM 745 NE ARG A 496 0.662 17.658 7.129 1.00 31.40 N ATOM 746 CZ ARG A 496 1.505 18.154 8.035 1.00 71.42 C ATOM 747 NH1 ARG A 496 1.058 18.894 9.040 1.00 2.44 N ATOM 748 NH2 ARG A 496 2.795 17.904 7.921 1.00 43.42 N ATOM 0 H ARG A 496 -3.031 14.196 6.082 1.00 70.34 H new ATOM 0 HA ARG A 496 -4.787 16.378 5.410 1.00 71.21 H new ATOM 0 HB2 ARG A 496 -2.959 18.047 5.520 1.00 5.03 H new ATOM 0 HB3 ARG A 496 -3.474 17.472 7.093 1.00 5.03 H new ATOM 0 HG2 ARG A 496 -1.561 15.951 7.202 1.00 15.33 H new ATOM 0 HG3 ARG A 496 -1.065 16.420 5.587 1.00 15.33 H new ATOM 0 HD2 ARG A 496 -0.949 18.824 6.460 1.00 55.22 H new ATOM 0 HD3 ARG A 496 -1.147 18.157 8.068 1.00 55.22 H new ATOM 0 HE ARG A 496 1.050 17.035 6.421 1.00 31.40 H new ATOM 0 HH11 ARG A 496 0.060 19.089 9.126 1.00 2.44 H new ATOM 0 HH12 ARG A 496 1.712 19.269 9.728 1.00 2.44 H new ATOM 0 HH21 ARG A 496 3.138 17.337 7.146 1.00 43.42 H new ATOM 0 HH22 ARG A 496 3.450 18.278 8.608 1.00 43.42 H new ATOM 762 N GLY A 497 -2.920 14.596 3.843 1.00 41.03 N ATOM 763 CA GLY A 497 -2.416 14.248 2.535 1.00 33.52 C ATOM 764 C GLY A 497 -3.530 13.879 1.578 1.00 64.41 C ATOM 765 O GLY A 497 -4.679 14.160 1.843 1.00 31.02 O ATOM 0 H GLY A 497 -3.022 13.814 4.490 1.00 41.03 H new ATOM 0 HA2 GLY A 497 -1.852 15.088 2.129 1.00 33.52 H new ATOM 0 HA3 GLY A 497 -1.723 13.412 2.624 1.00 33.52 H new ATOM 769 N ALA A 498 -3.175 13.223 0.489 1.00 70.35 N ATOM 770 CA ALA A 498 -4.064 12.832 -0.559 1.00 33.41 C ATOM 771 C ALA A 498 -5.184 12.009 -0.011 1.00 42.11 C ATOM 772 O ALA A 498 -6.342 12.191 -0.367 1.00 23.22 O ATOM 773 CB ALA A 498 -3.307 11.992 -1.573 1.00 54.21 C ATOM 0 H ALA A 498 -2.210 12.941 0.315 1.00 70.35 H new ATOM 0 HA ALA A 498 -4.465 13.731 -1.027 1.00 33.41 H new ATOM 0 HB1 ALA A 498 -3.983 11.692 -2.374 1.00 54.21 H new ATOM 0 HB2 ALA A 498 -2.487 12.577 -1.990 1.00 54.21 H new ATOM 0 HB3 ALA A 498 -2.907 11.104 -1.084 1.00 54.21 H new ATOM 779 N ALA A 499 -4.816 11.121 0.922 1.00 72.42 N ATOM 780 CA ALA A 499 -5.725 10.161 1.493 1.00 31.32 C ATOM 781 C ALA A 499 -6.929 10.812 2.128 1.00 74.23 C ATOM 782 O ALA A 499 -8.004 10.309 2.001 1.00 63.35 O ATOM 783 CB ALA A 499 -5.006 9.258 2.471 1.00 51.12 C ATOM 0 H ALA A 499 -3.868 11.061 1.294 1.00 72.42 H new ATOM 0 HA ALA A 499 -6.102 9.549 0.674 1.00 31.32 H new ATOM 0 HB1 ALA A 499 -5.712 8.541 2.890 1.00 51.12 H new ATOM 0 HB2 ALA A 499 -4.209 8.723 1.954 1.00 51.12 H new ATOM 0 HB3 ALA A 499 -4.579 9.858 3.274 1.00 51.12 H new ATOM 789 N ILE A 500 -6.735 11.921 2.810 1.00 61.24 N ATOM 790 CA ILE A 500 -7.849 12.646 3.411 1.00 53.34 C ATOM 791 C ILE A 500 -8.589 13.522 2.391 1.00 23.14 C ATOM 792 O ILE A 500 -9.789 13.754 2.525 1.00 35.30 O ATOM 793 CB ILE A 500 -7.419 13.471 4.633 1.00 54.21 C ATOM 794 CG1 ILE A 500 -8.618 14.122 5.316 1.00 33.02 C ATOM 795 CG2 ILE A 500 -6.406 14.515 4.254 1.00 30.03 C ATOM 796 CD1 ILE A 500 -8.245 14.935 6.515 1.00 44.01 C ATOM 0 H ILE A 500 -5.820 12.345 2.965 1.00 61.24 H new ATOM 0 HA ILE A 500 -8.548 11.886 3.761 1.00 53.34 H new ATOM 0 HB ILE A 500 -6.957 12.782 5.340 1.00 54.21 H new ATOM 0 HG12 ILE A 500 -9.134 14.760 4.599 1.00 33.02 H new ATOM 0 HG13 ILE A 500 -9.322 13.346 5.616 1.00 33.02 H new ATOM 0 HG21 ILE A 500 -6.120 15.083 5.139 1.00 30.03 H new ATOM 0 HG22 ILE A 500 -5.524 14.031 3.834 1.00 30.03 H new ATOM 0 HG23 ILE A 500 -6.838 15.189 3.514 1.00 30.03 H new ATOM 0 HD11 ILE A 500 -9.143 15.370 6.953 1.00 44.01 H new ATOM 0 HD12 ILE A 500 -7.755 14.296 7.250 1.00 44.01 H new ATOM 0 HD13 ILE A 500 -7.564 15.732 6.217 1.00 44.01 H new ATOM 808 N GLN A 501 -7.857 14.000 1.367 1.00 14.44 N ATOM 809 CA GLN A 501 -8.431 14.884 0.339 1.00 40.23 C ATOM 810 C GLN A 501 -9.588 14.181 -0.337 1.00 62.24 C ATOM 811 O GLN A 501 -10.654 14.760 -0.549 1.00 32.11 O ATOM 812 CB GLN A 501 -7.380 15.276 -0.723 1.00 42.40 C ATOM 813 CG GLN A 501 -6.105 15.901 -0.165 1.00 52.42 C ATOM 814 CD GLN A 501 -6.349 17.133 0.679 1.00 11.15 C ATOM 815 OE1 GLN A 501 -7.305 17.880 0.459 1.00 24.42 O ATOM 816 NE2 GLN A 501 -5.494 17.357 1.650 1.00 24.24 N ATOM 0 H GLN A 501 -6.869 13.788 1.231 1.00 14.44 H new ATOM 0 HA GLN A 501 -8.774 15.795 0.829 1.00 40.23 H new ATOM 0 HB2 GLN A 501 -7.112 14.387 -1.293 1.00 42.40 H new ATOM 0 HB3 GLN A 501 -7.835 15.978 -1.422 1.00 42.40 H new ATOM 0 HG2 GLN A 501 -5.580 15.158 0.436 1.00 52.42 H new ATOM 0 HG3 GLN A 501 -5.447 16.164 -0.994 1.00 52.42 H new ATOM 0 HE21 GLN A 501 -4.715 16.716 1.801 1.00 24.24 H new ATOM 0 HE22 GLN A 501 -5.609 18.172 2.253 1.00 24.24 H new ATOM 825 N ASP A 502 -9.367 12.934 -0.683 1.00 42.23 N ATOM 826 CA ASP A 502 -10.433 12.117 -1.246 1.00 15.33 C ATOM 827 C ASP A 502 -11.123 11.334 -0.167 1.00 71.03 C ATOM 828 O ASP A 502 -12.345 11.179 -0.185 1.00 33.12 O ATOM 829 CB ASP A 502 -9.939 11.166 -2.345 1.00 43.22 C ATOM 830 CG ASP A 502 -9.520 11.882 -3.615 1.00 64.31 C ATOM 831 OD1 ASP A 502 -8.427 12.472 -3.648 1.00 24.41 O ATOM 832 OD2 ASP A 502 -10.321 11.888 -4.594 1.00 12.05 O ATOM 0 H ASP A 502 -8.469 12.460 -0.588 1.00 42.23 H new ATOM 0 HA ASP A 502 -11.139 12.806 -1.709 1.00 15.33 H new ATOM 0 HB2 ASP A 502 -9.095 10.591 -1.965 1.00 43.22 H new ATOM 0 HB3 ASP A 502 -10.729 10.454 -2.582 1.00 43.22 H new ATOM 837 N GLY A 503 -10.349 10.849 0.797 1.00 70.20 N ATOM 838 CA GLY A 503 -10.905 10.054 1.860 1.00 73.21 C ATOM 839 C GLY A 503 -11.328 8.676 1.416 1.00 11.33 C ATOM 840 O GLY A 503 -12.080 7.988 2.106 1.00 3.22 O ATOM 0 H GLY A 503 -9.341 10.997 0.856 1.00 70.20 H new ATOM 0 HA2 GLY A 503 -10.168 9.961 2.658 1.00 73.21 H new ATOM 0 HA3 GLY A 503 -11.766 10.573 2.280 1.00 73.21 H new ATOM 844 N ARG A 504 -10.838 8.261 0.275 1.00 43.33 N ATOM 845 CA ARG A 504 -11.243 6.997 -0.287 1.00 30.45 C ATOM 846 C ARG A 504 -10.303 5.867 0.173 1.00 44.13 C ATOM 847 O ARG A 504 -10.659 4.694 0.144 1.00 31.44 O ATOM 848 CB ARG A 504 -11.291 7.109 -1.825 1.00 74.11 C ATOM 849 CG ARG A 504 -11.919 5.917 -2.551 1.00 64.43 C ATOM 850 CD ARG A 504 -13.367 5.728 -2.156 1.00 4.03 C ATOM 851 NE ARG A 504 -14.002 4.611 -2.876 1.00 62.54 N ATOM 852 CZ ARG A 504 -15.050 3.905 -2.414 1.00 75.33 C ATOM 853 NH1 ARG A 504 -15.542 4.165 -1.212 1.00 62.24 N ATOM 854 NH2 ARG A 504 -15.589 2.936 -3.148 1.00 70.03 N ATOM 0 H ARG A 504 -10.159 8.779 -0.282 1.00 43.33 H new ATOM 0 HA ARG A 504 -12.242 6.746 0.071 1.00 30.45 H new ATOM 0 HB2 ARG A 504 -11.848 8.008 -2.090 1.00 74.11 H new ATOM 0 HB3 ARG A 504 -10.274 7.243 -2.194 1.00 74.11 H new ATOM 0 HG2 ARG A 504 -11.851 6.069 -3.628 1.00 64.43 H new ATOM 0 HG3 ARG A 504 -11.357 5.012 -2.321 1.00 64.43 H new ATOM 0 HD2 ARG A 504 -13.428 5.547 -1.083 1.00 4.03 H new ATOM 0 HD3 ARG A 504 -13.919 6.647 -2.356 1.00 4.03 H new ATOM 0 HE ARG A 504 -13.621 4.355 -3.787 1.00 62.54 H new ATOM 0 HH11 ARG A 504 -15.126 4.899 -0.639 1.00 62.24 H new ATOM 0 HH12 ARG A 504 -16.336 3.631 -0.860 1.00 62.24 H new ATOM 0 HH21 ARG A 504 -15.208 2.722 -4.070 1.00 70.03 H new ATOM 0 HH22 ARG A 504 -16.383 2.406 -2.789 1.00 70.03 H new ATOM 868 N LEU A 505 -9.126 6.233 0.637 1.00 41.51 N ATOM 869 CA LEU A 505 -8.138 5.258 1.068 1.00 34.11 C ATOM 870 C LEU A 505 -8.003 5.283 2.583 1.00 74.11 C ATOM 871 O LEU A 505 -8.229 6.317 3.211 1.00 55.12 O ATOM 872 CB LEU A 505 -6.782 5.551 0.412 1.00 62.22 C ATOM 873 CG LEU A 505 -5.655 4.543 0.685 1.00 23.42 C ATOM 874 CD1 LEU A 505 -6.034 3.155 0.189 1.00 52.44 C ATOM 875 CD2 LEU A 505 -4.374 5.001 0.031 1.00 4.01 C ATOM 0 H LEU A 505 -8.826 7.204 0.727 1.00 41.51 H new ATOM 0 HA LEU A 505 -8.469 4.266 0.761 1.00 34.11 H new ATOM 0 HB2 LEU A 505 -6.931 5.612 -0.666 1.00 62.22 H new ATOM 0 HB3 LEU A 505 -6.448 6.534 0.744 1.00 62.22 H new ATOM 0 HG LEU A 505 -5.501 4.488 1.763 1.00 23.42 H new ATOM 0 HD11 LEU A 505 -5.219 2.460 0.394 1.00 52.44 H new ATOM 0 HD12 LEU A 505 -6.935 2.819 0.702 1.00 52.44 H new ATOM 0 HD13 LEU A 505 -6.219 3.190 -0.885 1.00 52.44 H new ATOM 0 HD21 LEU A 505 -3.584 4.278 0.232 1.00 4.01 H new ATOM 0 HD22 LEU A 505 -4.524 5.084 -1.045 1.00 4.01 H new ATOM 0 HD23 LEU A 505 -4.087 5.973 0.433 1.00 4.01 H new ATOM 887 N LYS A 506 -7.658 4.151 3.158 1.00 72.13 N ATOM 888 CA LYS A 506 -7.452 4.032 4.578 1.00 65.40 C ATOM 889 C LYS A 506 -6.310 3.062 4.843 1.00 11.51 C ATOM 890 O LYS A 506 -5.832 2.406 3.918 1.00 22.12 O ATOM 891 CB LYS A 506 -8.736 3.631 5.356 1.00 52.44 C ATOM 892 CG LYS A 506 -9.399 2.289 4.957 1.00 21.11 C ATOM 893 CD LYS A 506 -10.059 2.313 3.565 1.00 63.43 C ATOM 894 CE LYS A 506 -11.222 3.298 3.509 1.00 51.23 C ATOM 895 NZ LYS A 506 -11.895 3.306 2.188 1.00 74.30 N ATOM 0 H LYS A 506 -7.512 3.282 2.645 1.00 72.13 H new ATOM 0 HA LYS A 506 -7.186 5.019 4.956 1.00 65.40 H new ATOM 0 HB2 LYS A 506 -8.492 3.588 6.417 1.00 52.44 H new ATOM 0 HB3 LYS A 506 -9.472 4.425 5.231 1.00 52.44 H new ATOM 0 HG2 LYS A 506 -8.646 1.501 4.978 1.00 21.11 H new ATOM 0 HG3 LYS A 506 -10.152 2.030 5.702 1.00 21.11 H new ATOM 0 HD2 LYS A 506 -9.316 2.584 2.815 1.00 63.43 H new ATOM 0 HD3 LYS A 506 -10.416 1.314 3.314 1.00 63.43 H new ATOM 0 HE2 LYS A 506 -11.948 3.043 4.281 1.00 51.23 H new ATOM 0 HE3 LYS A 506 -10.857 4.300 3.733 1.00 51.23 H new ATOM 0 HZ1 LYS A 506 -12.895 3.564 2.309 1.00 74.30 H new ATOM 0 HZ2 LYS A 506 -11.431 3.999 1.566 1.00 74.30 H new ATOM 0 HZ3 LYS A 506 -11.831 2.360 1.760 1.00 74.30 H new ATOM 909 N ALA A 507 -5.860 2.987 6.076 1.00 34.41 N ATOM 910 CA ALA A 507 -4.734 2.152 6.416 1.00 54.41 C ATOM 911 C ALA A 507 -5.190 0.762 6.780 1.00 64.43 C ATOM 912 O ALA A 507 -6.299 0.569 7.277 1.00 15.20 O ATOM 913 CB ALA A 507 -3.918 2.765 7.545 1.00 12.33 C ATOM 0 H ALA A 507 -6.261 3.498 6.863 1.00 34.41 H new ATOM 0 HA ALA A 507 -4.092 2.082 5.538 1.00 54.41 H new ATOM 0 HB1 ALA A 507 -3.076 2.114 7.780 1.00 12.33 H new ATOM 0 HB2 ALA A 507 -3.546 3.742 7.236 1.00 12.33 H new ATOM 0 HB3 ALA A 507 -4.547 2.878 8.428 1.00 12.33 H new ATOM 919 N GLY A 508 -4.348 -0.198 6.523 1.00 53.44 N ATOM 920 CA GLY A 508 -4.675 -1.571 6.794 1.00 3.03 C ATOM 921 C GLY A 508 -4.794 -2.361 5.519 1.00 70.15 C ATOM 922 O GLY A 508 -4.491 -3.556 5.483 1.00 22.23 O ATOM 0 H GLY A 508 -3.421 -0.054 6.122 1.00 53.44 H new ATOM 0 HA2 GLY A 508 -3.907 -2.013 7.429 1.00 3.03 H new ATOM 0 HA3 GLY A 508 -5.613 -1.622 7.346 1.00 3.03 H new ATOM 926 N ASP A 509 -5.210 -1.680 4.468 1.00 53.22 N ATOM 927 CA ASP A 509 -5.408 -2.289 3.160 1.00 50.55 C ATOM 928 C ASP A 509 -4.096 -2.705 2.543 1.00 2.30 C ATOM 929 O ASP A 509 -3.052 -2.072 2.768 1.00 72.01 O ATOM 930 CB ASP A 509 -6.151 -1.330 2.207 1.00 51.45 C ATOM 931 CG ASP A 509 -7.556 -1.009 2.661 1.00 55.34 C ATOM 932 OD1 ASP A 509 -7.737 -0.099 3.473 1.00 43.30 O ATOM 933 OD2 ASP A 509 -8.507 -1.699 2.237 1.00 32.32 O ATOM 0 H ASP A 509 -5.422 -0.683 4.495 1.00 53.22 H new ATOM 0 HA ASP A 509 -6.019 -3.179 3.310 1.00 50.55 H new ATOM 0 HB2 ASP A 509 -5.584 -0.403 2.120 1.00 51.45 H new ATOM 0 HB3 ASP A 509 -6.190 -1.775 1.213 1.00 51.45 H new ATOM 938 N ARG A 510 -4.136 -3.775 1.793 1.00 5.33 N ATOM 939 CA ARG A 510 -2.976 -4.262 1.094 1.00 1.45 C ATOM 940 C ARG A 510 -2.858 -3.548 -0.224 1.00 44.54 C ATOM 941 O ARG A 510 -3.810 -3.491 -0.978 1.00 53.04 O ATOM 942 CB ARG A 510 -3.087 -5.769 0.861 1.00 32.23 C ATOM 943 CG ARG A 510 -1.936 -6.368 0.065 1.00 44.22 C ATOM 944 CD ARG A 510 -2.182 -7.826 -0.278 1.00 22.54 C ATOM 945 NE ARG A 510 -2.460 -8.633 0.922 1.00 52.02 N ATOM 946 CZ ARG A 510 -2.417 -9.968 1.005 1.00 15.52 C ATOM 947 NH1 ARG A 510 -2.167 -10.708 -0.066 1.00 52.13 N ATOM 948 NH2 ARG A 510 -2.664 -10.556 2.163 1.00 23.32 N ATOM 0 H ARG A 510 -4.976 -4.335 1.649 1.00 5.33 H new ATOM 0 HA ARG A 510 -2.088 -4.071 1.697 1.00 1.45 H new ATOM 0 HB2 ARG A 510 -3.145 -6.271 1.827 1.00 32.23 H new ATOM 0 HB3 ARG A 510 -4.021 -5.976 0.338 1.00 32.23 H new ATOM 0 HG2 ARG A 510 -1.795 -5.798 -0.853 1.00 44.22 H new ATOM 0 HG3 ARG A 510 -1.014 -6.281 0.639 1.00 44.22 H new ATOM 0 HD2 ARG A 510 -3.023 -7.900 -0.968 1.00 22.54 H new ATOM 0 HD3 ARG A 510 -1.310 -8.230 -0.793 1.00 22.54 H new ATOM 0 HE ARG A 510 -2.709 -8.126 1.771 1.00 52.02 H new ATOM 0 HH11 ARG A 510 -2.004 -10.261 -0.968 1.00 52.13 H new ATOM 0 HH12 ARG A 510 -2.137 -11.725 0.012 1.00 52.13 H new ATOM 0 HH21 ARG A 510 -2.885 -9.993 2.984 1.00 23.32 H new ATOM 0 HH22 ARG A 510 -2.633 -11.573 2.235 1.00 23.32 H new ATOM 962 N LEU A 511 -1.714 -3.011 -0.496 1.00 13.00 N ATOM 963 CA LEU A 511 -1.500 -2.324 -1.695 1.00 33.51 C ATOM 964 C LEU A 511 -0.994 -3.323 -2.745 1.00 4.15 C ATOM 965 O LEU A 511 -0.056 -4.083 -2.486 1.00 73.12 O ATOM 966 CB LEU A 511 -0.482 -1.222 -1.464 1.00 50.22 C ATOM 967 CG LEU A 511 -0.364 -0.201 -2.570 1.00 45.41 C ATOM 968 CD1 LEU A 511 -1.684 0.515 -2.744 1.00 70.34 C ATOM 969 CD2 LEU A 511 0.743 0.774 -2.264 1.00 42.13 C ATOM 0 H LEU A 511 -0.904 -3.046 0.123 1.00 13.00 H new ATOM 0 HA LEU A 511 -2.425 -1.870 -2.050 1.00 33.51 H new ATOM 0 HB2 LEU A 511 -0.738 -0.703 -0.540 1.00 50.22 H new ATOM 0 HB3 LEU A 511 0.495 -1.681 -1.311 1.00 50.22 H new ATOM 0 HG LEU A 511 -0.118 -0.707 -3.504 1.00 45.41 H new ATOM 0 HD11 LEU A 511 -1.596 1.251 -3.543 1.00 70.34 H new ATOM 0 HD12 LEU A 511 -2.459 -0.208 -3.000 1.00 70.34 H new ATOM 0 HD13 LEU A 511 -1.950 1.018 -1.814 1.00 70.34 H new ATOM 0 HD21 LEU A 511 0.817 1.505 -3.069 1.00 42.13 H new ATOM 0 HD22 LEU A 511 0.527 1.287 -1.327 1.00 42.13 H new ATOM 0 HD23 LEU A 511 1.687 0.236 -2.174 1.00 42.13 H new ATOM 981 N ILE A 512 -1.636 -3.356 -3.892 1.00 54.30 N ATOM 982 CA ILE A 512 -1.236 -4.253 -4.978 1.00 24.14 C ATOM 983 C ILE A 512 -0.387 -3.507 -5.989 1.00 33.33 C ATOM 984 O ILE A 512 0.621 -4.035 -6.497 1.00 73.15 O ATOM 985 CB ILE A 512 -2.466 -4.893 -5.680 1.00 51.24 C ATOM 986 CG1 ILE A 512 -3.294 -5.721 -4.680 1.00 74.02 C ATOM 987 CG2 ILE A 512 -2.038 -5.762 -6.866 1.00 25.03 C ATOM 988 CD1 ILE A 512 -2.530 -6.873 -4.041 1.00 23.34 C ATOM 0 H ILE A 512 -2.444 -2.772 -4.107 1.00 54.30 H new ATOM 0 HA ILE A 512 -0.648 -5.060 -4.539 1.00 24.14 H new ATOM 0 HB ILE A 512 -3.088 -4.084 -6.061 1.00 51.24 H new ATOM 0 HG12 ILE A 512 -3.659 -5.061 -3.893 1.00 74.02 H new ATOM 0 HG13 ILE A 512 -4.169 -6.120 -5.193 1.00 74.02 H new ATOM 0 HG21 ILE A 512 -2.920 -6.196 -7.336 1.00 25.03 H new ATOM 0 HG22 ILE A 512 -1.504 -5.149 -7.592 1.00 25.03 H new ATOM 0 HG23 ILE A 512 -1.384 -6.561 -6.515 1.00 25.03 H new ATOM 0 HD11 ILE A 512 -3.184 -7.405 -3.350 1.00 23.34 H new ATOM 0 HD12 ILE A 512 -2.188 -7.558 -4.817 1.00 23.34 H new ATOM 0 HD13 ILE A 512 -1.670 -6.482 -3.497 1.00 23.34 H new ATOM 1000 N GLU A 513 -0.790 -2.298 -6.283 1.00 1.01 N ATOM 1001 CA GLU A 513 -0.053 -1.439 -7.162 1.00 3.21 C ATOM 1002 C GLU A 513 -0.438 0.002 -6.911 1.00 1.40 C ATOM 1003 O GLU A 513 -1.508 0.282 -6.353 1.00 61.21 O ATOM 1004 CB GLU A 513 -0.253 -1.803 -8.645 1.00 5.24 C ATOM 1005 CG GLU A 513 -1.665 -1.683 -9.146 1.00 2.43 C ATOM 1006 CD GLU A 513 -1.764 -1.854 -10.634 1.00 31.12 C ATOM 1007 OE1 GLU A 513 -1.693 -2.994 -11.128 1.00 34.23 O ATOM 1008 OE2 GLU A 513 -1.945 -0.840 -11.334 1.00 41.35 O ATOM 0 H GLU A 513 -1.646 -1.882 -5.915 1.00 1.01 H new ATOM 0 HA GLU A 513 1.006 -1.577 -6.946 1.00 3.21 H new ATOM 0 HB2 GLU A 513 0.387 -1.161 -9.250 1.00 5.24 H new ATOM 0 HB3 GLU A 513 0.085 -2.827 -8.801 1.00 5.24 H new ATOM 0 HG2 GLU A 513 -2.286 -2.433 -8.655 1.00 2.43 H new ATOM 0 HG3 GLU A 513 -2.064 -0.707 -8.868 1.00 2.43 H new ATOM 1015 N VAL A 514 0.412 0.893 -7.307 1.00 72.32 N ATOM 1016 CA VAL A 514 0.187 2.288 -7.174 1.00 74.13 C ATOM 1017 C VAL A 514 0.571 2.979 -8.467 1.00 73.52 C ATOM 1018 O VAL A 514 1.625 2.704 -9.057 1.00 62.43 O ATOM 1019 CB VAL A 514 0.899 2.893 -5.917 1.00 71.00 C ATOM 1020 CG1 VAL A 514 2.337 2.503 -5.885 1.00 72.44 C ATOM 1021 CG2 VAL A 514 0.796 4.405 -5.888 1.00 34.40 C ATOM 0 H VAL A 514 1.304 0.660 -7.743 1.00 72.32 H new ATOM 0 HA VAL A 514 -0.875 2.460 -6.997 1.00 74.13 H new ATOM 0 HB VAL A 514 0.390 2.491 -5.041 1.00 71.00 H new ATOM 0 HG11 VAL A 514 2.811 2.934 -5.004 1.00 72.44 H new ATOM 0 HG12 VAL A 514 2.419 1.417 -5.846 1.00 72.44 H new ATOM 0 HG13 VAL A 514 2.834 2.872 -6.782 1.00 72.44 H new ATOM 0 HG21 VAL A 514 1.302 4.787 -5.001 1.00 34.40 H new ATOM 0 HG22 VAL A 514 1.266 4.819 -6.780 1.00 34.40 H new ATOM 0 HG23 VAL A 514 -0.254 4.698 -5.861 1.00 34.40 H new ATOM 1031 N ASN A 515 -0.342 3.801 -8.924 1.00 35.00 N ATOM 1032 CA ASN A 515 -0.317 4.562 -10.152 1.00 63.11 C ATOM 1033 C ASN A 515 -0.464 3.664 -11.382 1.00 21.02 C ATOM 1034 O ASN A 515 -1.280 3.931 -12.265 1.00 50.11 O ATOM 1035 CB ASN A 515 0.887 5.482 -10.248 1.00 71.13 C ATOM 1036 CG ASN A 515 0.662 6.530 -11.275 1.00 42.21 C ATOM 1037 OD1 ASN A 515 1.004 6.384 -12.447 1.00 22.43 O ATOM 1038 ND2 ASN A 515 0.070 7.600 -10.840 1.00 63.13 N ATOM 0 H ASN A 515 -1.200 3.970 -8.399 1.00 35.00 H new ATOM 0 HA ASN A 515 -1.190 5.214 -10.130 1.00 63.11 H new ATOM 0 HB2 ASN A 515 1.074 5.947 -9.280 1.00 71.13 H new ATOM 0 HB3 ASN A 515 1.775 4.903 -10.500 1.00 71.13 H new ATOM 0 HD21 ASN A 515 -0.131 8.368 -11.481 1.00 63.13 H new ATOM 0 HD22 ASN A 515 -0.194 7.673 -9.858 1.00 63.13 H new ATOM 1045 N GLY A 516 0.296 2.618 -11.417 1.00 14.32 N ATOM 1046 CA GLY A 516 0.228 1.687 -12.499 1.00 14.54 C ATOM 1047 C GLY A 516 1.355 0.700 -12.467 1.00 34.34 C ATOM 1048 O GLY A 516 1.531 -0.068 -13.396 1.00 45.15 O ATOM 0 H GLY A 516 0.981 2.384 -10.698 1.00 14.32 H new ATOM 0 HA2 GLY A 516 -0.722 1.153 -12.458 1.00 14.54 H new ATOM 0 HA3 GLY A 516 0.248 2.229 -13.444 1.00 14.54 H new ATOM 1052 N VAL A 517 2.125 0.707 -11.402 1.00 73.53 N ATOM 1053 CA VAL A 517 3.239 -0.193 -11.304 1.00 52.30 C ATOM 1054 C VAL A 517 2.991 -1.155 -10.170 1.00 34.12 C ATOM 1055 O VAL A 517 2.526 -0.747 -9.100 1.00 21.41 O ATOM 1056 CB VAL A 517 4.564 0.555 -11.080 1.00 60.12 C ATOM 1057 CG1 VAL A 517 5.728 -0.401 -11.134 1.00 72.11 C ATOM 1058 CG2 VAL A 517 4.736 1.651 -12.100 1.00 72.23 C ATOM 0 H VAL A 517 1.997 1.323 -10.599 1.00 73.53 H new ATOM 0 HA VAL A 517 3.329 -0.733 -12.247 1.00 52.30 H new ATOM 0 HB VAL A 517 4.535 1.009 -10.089 1.00 60.12 H new ATOM 0 HG11 VAL A 517 6.657 0.147 -10.973 1.00 72.11 H new ATOM 0 HG12 VAL A 517 5.614 -1.157 -10.357 1.00 72.11 H new ATOM 0 HG13 VAL A 517 5.756 -0.885 -12.110 1.00 72.11 H new ATOM 0 HG21 VAL A 517 5.679 2.167 -11.924 1.00 72.23 H new ATOM 0 HG22 VAL A 517 4.740 1.219 -13.101 1.00 72.23 H new ATOM 0 HG23 VAL A 517 3.913 2.360 -12.014 1.00 72.23 H new ATOM 1068 N ASP A 518 3.323 -2.408 -10.392 1.00 75.42 N ATOM 1069 CA ASP A 518 3.034 -3.472 -9.452 1.00 14.11 C ATOM 1070 C ASP A 518 4.092 -3.532 -8.395 1.00 11.13 C ATOM 1071 O ASP A 518 5.221 -3.078 -8.603 1.00 54.35 O ATOM 1072 CB ASP A 518 2.918 -4.819 -10.161 1.00 71.34 C ATOM 1073 CG ASP A 518 4.202 -5.253 -10.808 1.00 40.31 C ATOM 1074 OD1 ASP A 518 4.511 -4.772 -11.916 1.00 44.35 O ATOM 1075 OD2 ASP A 518 4.910 -6.087 -10.235 1.00 2.12 O ATOM 0 H ASP A 518 3.804 -2.721 -11.235 1.00 75.42 H new ATOM 0 HA ASP A 518 2.075 -3.255 -8.982 1.00 14.11 H new ATOM 0 HB2 ASP A 518 2.606 -5.576 -9.442 1.00 71.34 H new ATOM 0 HB3 ASP A 518 2.138 -4.758 -10.919 1.00 71.34 H new ATOM 1080 N LEU A 519 3.730 -4.070 -7.266 1.00 61.12 N ATOM 1081 CA LEU A 519 4.620 -4.086 -6.122 1.00 42.24 C ATOM 1082 C LEU A 519 5.209 -5.443 -5.900 1.00 20.31 C ATOM 1083 O LEU A 519 6.393 -5.579 -5.604 1.00 43.11 O ATOM 1084 CB LEU A 519 3.831 -3.722 -4.905 1.00 72.34 C ATOM 1085 CG LEU A 519 2.922 -2.535 -5.064 1.00 41.10 C ATOM 1086 CD1 LEU A 519 2.226 -2.249 -3.780 1.00 11.53 C ATOM 1087 CD2 LEU A 519 3.664 -1.327 -5.593 1.00 5.15 C ATOM 0 H LEU A 519 2.823 -4.507 -7.105 1.00 61.12 H new ATOM 0 HA LEU A 519 5.429 -3.380 -6.309 1.00 42.24 H new ATOM 0 HB2 LEU A 519 3.231 -4.583 -4.610 1.00 72.34 H new ATOM 0 HB3 LEU A 519 4.524 -3.522 -4.088 1.00 72.34 H new ATOM 0 HG LEU A 519 2.166 -2.777 -5.810 1.00 41.10 H new ATOM 0 HD11 LEU A 519 1.570 -1.388 -3.906 1.00 11.53 H new ATOM 0 HD12 LEU A 519 1.634 -3.116 -3.486 1.00 11.53 H new ATOM 0 HD13 LEU A 519 2.963 -2.034 -3.007 1.00 11.53 H new ATOM 0 HD21 LEU A 519 2.972 -0.491 -5.694 1.00 5.15 H new ATOM 0 HD22 LEU A 519 4.461 -1.057 -4.900 1.00 5.15 H new ATOM 0 HD23 LEU A 519 4.094 -1.562 -6.567 1.00 5.15 H new ATOM 1099 N VAL A 520 4.381 -6.447 -6.035 1.00 33.22 N ATOM 1100 CA VAL A 520 4.787 -7.797 -5.774 1.00 12.24 C ATOM 1101 C VAL A 520 5.713 -8.281 -6.886 1.00 54.12 C ATOM 1102 O VAL A 520 5.271 -8.772 -7.930 1.00 22.14 O ATOM 1103 CB VAL A 520 3.563 -8.728 -5.596 1.00 10.21 C ATOM 1104 CG1 VAL A 520 3.997 -10.131 -5.206 1.00 0.35 C ATOM 1105 CG2 VAL A 520 2.603 -8.146 -4.553 1.00 55.14 C ATOM 0 H VAL A 520 3.409 -6.348 -6.328 1.00 33.22 H new ATOM 0 HA VAL A 520 5.338 -7.824 -4.834 1.00 12.24 H new ATOM 0 HB VAL A 520 3.041 -8.795 -6.550 1.00 10.21 H new ATOM 0 HG11 VAL A 520 3.118 -10.764 -5.087 1.00 0.35 H new ATOM 0 HG12 VAL A 520 4.639 -10.543 -5.985 1.00 0.35 H new ATOM 0 HG13 VAL A 520 4.547 -10.094 -4.265 1.00 0.35 H new ATOM 0 HG21 VAL A 520 1.746 -8.810 -4.437 1.00 55.14 H new ATOM 0 HG22 VAL A 520 3.119 -8.049 -3.598 1.00 55.14 H new ATOM 0 HG23 VAL A 520 2.260 -7.165 -4.882 1.00 55.14 H new ATOM 1115 N GLY A 521 6.983 -8.081 -6.660 1.00 23.34 N ATOM 1116 CA GLY A 521 7.994 -8.369 -7.631 1.00 24.22 C ATOM 1117 C GLY A 521 9.107 -7.350 -7.539 1.00 72.42 C ATOM 1118 O GLY A 521 10.137 -7.460 -8.217 1.00 61.25 O ATOM 0 H GLY A 521 7.346 -7.708 -5.783 1.00 23.34 H new ATOM 0 HA2 GLY A 521 8.392 -9.370 -7.467 1.00 24.22 H new ATOM 0 HA3 GLY A 521 7.562 -8.358 -8.632 1.00 24.22 H new ATOM 1122 N LYS A 522 8.884 -6.334 -6.723 1.00 74.13 N ATOM 1123 CA LYS A 522 9.874 -5.330 -6.450 1.00 54.35 C ATOM 1124 C LYS A 522 10.004 -5.121 -4.947 1.00 54.21 C ATOM 1125 O LYS A 522 9.351 -5.818 -4.158 1.00 14.43 O ATOM 1126 CB LYS A 522 9.572 -3.995 -7.177 1.00 74.11 C ATOM 1127 CG LYS A 522 8.221 -3.334 -6.865 1.00 5.13 C ATOM 1128 CD LYS A 522 8.162 -1.942 -7.463 1.00 31.34 C ATOM 1129 CE LYS A 522 8.210 -1.982 -8.972 1.00 11.03 C ATOM 1130 NZ LYS A 522 8.431 -0.643 -9.544 1.00 2.25 N ATOM 0 H LYS A 522 8.001 -6.190 -6.232 1.00 74.13 H new ATOM 0 HA LYS A 522 10.827 -5.687 -6.841 1.00 54.35 H new ATOM 0 HB2 LYS A 522 10.363 -3.286 -6.931 1.00 74.11 H new ATOM 0 HB3 LYS A 522 9.625 -4.172 -8.251 1.00 74.11 H new ATOM 0 HG2 LYS A 522 7.410 -3.943 -7.265 1.00 5.13 H new ATOM 0 HG3 LYS A 522 8.076 -3.279 -5.786 1.00 5.13 H new ATOM 0 HD2 LYS A 522 7.247 -1.446 -7.141 1.00 31.34 H new ATOM 0 HD3 LYS A 522 8.996 -1.349 -7.088 1.00 31.34 H new ATOM 0 HE2 LYS A 522 9.008 -2.652 -9.293 1.00 11.03 H new ATOM 0 HE3 LYS A 522 7.276 -2.392 -9.355 1.00 11.03 H new ATOM 0 HZ1 LYS A 522 8.407 -0.701 -10.582 1.00 2.25 H new ATOM 0 HZ2 LYS A 522 7.684 0.002 -9.216 1.00 2.25 H new ATOM 0 HZ3 LYS A 522 9.358 -0.284 -9.238 1.00 2.25 H new ATOM 1144 N SER A 523 10.856 -4.204 -4.556 1.00 63.11 N ATOM 1145 CA SER A 523 11.073 -3.899 -3.163 1.00 44.44 C ATOM 1146 C SER A 523 10.224 -2.714 -2.725 1.00 62.53 C ATOM 1147 O SER A 523 9.747 -1.926 -3.555 1.00 52.04 O ATOM 1148 CB SER A 523 12.557 -3.587 -2.924 1.00 45.01 C ATOM 1149 OG SER A 523 12.825 -3.255 -1.570 1.00 24.02 O ATOM 0 H SER A 523 11.420 -3.647 -5.198 1.00 63.11 H new ATOM 0 HA SER A 523 10.781 -4.768 -2.574 1.00 44.44 H new ATOM 0 HB2 SER A 523 13.158 -4.450 -3.210 1.00 45.01 H new ATOM 0 HB3 SER A 523 12.860 -2.760 -3.566 1.00 45.01 H new ATOM 0 HG SER A 523 13.781 -3.066 -1.463 1.00 24.02 H new ATOM 1155 N GLN A 524 10.077 -2.586 -1.415 1.00 10.21 N ATOM 1156 CA GLN A 524 9.347 -1.509 -0.778 1.00 75.32 C ATOM 1157 C GLN A 524 9.941 -0.168 -1.166 1.00 0.43 C ATOM 1158 O GLN A 524 9.225 0.798 -1.407 1.00 53.02 O ATOM 1159 CB GLN A 524 9.478 -1.663 0.722 1.00 45.51 C ATOM 1160 CG GLN A 524 8.757 -0.617 1.542 1.00 22.53 C ATOM 1161 CD GLN A 524 7.268 -0.700 1.455 1.00 22.30 C ATOM 1162 OE1 GLN A 524 6.702 -1.101 0.461 1.00 53.03 O ATOM 1163 NE2 GLN A 524 6.624 -0.317 2.501 1.00 71.44 N ATOM 0 H GLN A 524 10.475 -3.249 -0.750 1.00 10.21 H new ATOM 0 HA GLN A 524 8.304 -1.550 -1.092 1.00 75.32 H new ATOM 0 HB2 GLN A 524 9.101 -2.646 1.004 1.00 45.51 H new ATOM 0 HB3 GLN A 524 10.536 -1.640 0.982 1.00 45.51 H new ATOM 0 HG2 GLN A 524 9.056 -0.717 2.585 1.00 22.53 H new ATOM 0 HG3 GLN A 524 9.076 0.372 1.213 1.00 22.53 H new ATOM 0 HE21 GLN A 524 7.133 0.015 3.320 1.00 71.44 H new ATOM 0 HE22 GLN A 524 5.604 -0.345 2.511 1.00 71.44 H new ATOM 1172 N GLU A 525 11.262 -0.132 -1.247 1.00 53.01 N ATOM 1173 CA GLU A 525 11.986 1.096 -1.566 1.00 13.43 C ATOM 1174 C GLU A 525 11.618 1.615 -2.947 1.00 53.52 C ATOM 1175 O GLU A 525 11.589 2.822 -3.190 1.00 30.35 O ATOM 1176 CB GLU A 525 13.482 0.892 -1.430 1.00 33.12 C ATOM 1177 CG GLU A 525 13.899 0.536 -0.019 1.00 74.25 C ATOM 1178 CD GLU A 525 15.383 0.358 0.125 1.00 61.22 C ATOM 1179 OE1 GLU A 525 16.091 1.362 0.344 1.00 24.02 O ATOM 1180 OE2 GLU A 525 15.869 -0.789 0.021 1.00 42.24 O ATOM 0 H GLU A 525 11.861 -0.944 -1.096 1.00 53.01 H new ATOM 0 HA GLU A 525 11.687 1.857 -0.845 1.00 13.43 H new ATOM 0 HB2 GLU A 525 13.799 0.100 -2.109 1.00 33.12 H new ATOM 0 HB3 GLU A 525 13.998 1.802 -1.738 1.00 33.12 H new ATOM 0 HG2 GLU A 525 13.564 1.319 0.662 1.00 74.25 H new ATOM 0 HG3 GLU A 525 13.397 -0.384 0.282 1.00 74.25 H new ATOM 1187 N GLU A 526 11.310 0.703 -3.826 1.00 33.34 N ATOM 1188 CA GLU A 526 10.899 1.039 -5.158 1.00 64.54 C ATOM 1189 C GLU A 526 9.499 1.647 -5.105 1.00 52.43 C ATOM 1190 O GLU A 526 9.199 2.624 -5.793 1.00 25.12 O ATOM 1191 CB GLU A 526 10.854 -0.218 -5.997 1.00 64.33 C ATOM 1192 CG GLU A 526 12.142 -0.999 -6.046 1.00 75.22 C ATOM 1193 CD GLU A 526 13.289 -0.219 -6.611 1.00 52.50 C ATOM 1194 OE1 GLU A 526 13.442 -0.184 -7.852 1.00 73.25 O ATOM 1195 OE2 GLU A 526 14.058 0.348 -5.841 1.00 21.30 O ATOM 0 H GLU A 526 11.337 -0.299 -3.637 1.00 33.34 H new ATOM 0 HA GLU A 526 11.601 1.750 -5.593 1.00 64.54 H new ATOM 0 HB2 GLU A 526 10.068 -0.867 -5.610 1.00 64.33 H new ATOM 0 HB3 GLU A 526 10.572 0.053 -7.015 1.00 64.33 H new ATOM 0 HG2 GLU A 526 12.397 -1.328 -5.039 1.00 75.22 H new ATOM 0 HG3 GLU A 526 11.992 -1.896 -6.646 1.00 75.22 H new ATOM 1202 N VAL A 527 8.657 1.068 -4.249 1.00 42.42 N ATOM 1203 CA VAL A 527 7.281 1.499 -4.111 1.00 45.25 C ATOM 1204 C VAL A 527 7.229 2.871 -3.467 1.00 52.23 C ATOM 1205 O VAL A 527 6.443 3.723 -3.875 1.00 13.14 O ATOM 1206 CB VAL A 527 6.448 0.529 -3.233 1.00 1.23 C ATOM 1207 CG1 VAL A 527 4.969 0.873 -3.289 1.00 1.12 C ATOM 1208 CG2 VAL A 527 6.708 -0.924 -3.586 1.00 45.13 C ATOM 0 H VAL A 527 8.915 0.292 -3.639 1.00 42.42 H new ATOM 0 HA VAL A 527 6.857 1.519 -5.115 1.00 45.25 H new ATOM 0 HB VAL A 527 6.775 0.659 -2.201 1.00 1.23 H new ATOM 0 HG11 VAL A 527 4.410 0.177 -2.664 1.00 1.12 H new ATOM 0 HG12 VAL A 527 4.818 1.889 -2.925 1.00 1.12 H new ATOM 0 HG13 VAL A 527 4.617 0.800 -4.318 1.00 1.12 H new ATOM 0 HG21 VAL A 527 6.104 -1.568 -2.946 1.00 45.13 H new ATOM 0 HG22 VAL A 527 6.444 -1.098 -4.629 1.00 45.13 H new ATOM 0 HG23 VAL A 527 7.763 -1.152 -3.436 1.00 45.13 H new ATOM 1218 N VAL A 528 8.082 3.093 -2.464 1.00 21.44 N ATOM 1219 CA VAL A 528 8.084 4.374 -1.777 1.00 24.13 C ATOM 1220 C VAL A 528 8.450 5.488 -2.738 1.00 41.53 C ATOM 1221 O VAL A 528 7.816 6.516 -2.754 1.00 54.21 O ATOM 1222 CB VAL A 528 8.981 4.440 -0.485 1.00 74.21 C ATOM 1223 CG1 VAL A 528 8.653 3.344 0.510 1.00 51.31 C ATOM 1224 CG2 VAL A 528 10.473 4.499 -0.772 1.00 40.21 C ATOM 0 H VAL A 528 8.763 2.416 -2.120 1.00 21.44 H new ATOM 0 HA VAL A 528 7.064 4.506 -1.417 1.00 24.13 H new ATOM 0 HB VAL A 528 8.725 5.393 -0.021 1.00 74.21 H new ATOM 0 HG11 VAL A 528 9.301 3.438 1.381 1.00 51.31 H new ATOM 0 HG12 VAL A 528 7.612 3.434 0.821 1.00 51.31 H new ATOM 0 HG13 VAL A 528 8.809 2.371 0.044 1.00 51.31 H new ATOM 0 HG21 VAL A 528 11.023 4.543 0.168 1.00 40.21 H new ATOM 0 HG22 VAL A 528 10.772 3.610 -1.327 1.00 40.21 H new ATOM 0 HG23 VAL A 528 10.695 5.387 -1.364 1.00 40.21 H new ATOM 1234 N SER A 529 9.442 5.236 -3.572 1.00 54.23 N ATOM 1235 CA SER A 529 9.901 6.199 -4.563 1.00 2.44 C ATOM 1236 C SER A 529 8.775 6.505 -5.565 1.00 5.42 C ATOM 1237 O SER A 529 8.524 7.677 -5.912 1.00 22.25 O ATOM 1238 CB SER A 529 11.138 5.656 -5.280 1.00 65.21 C ATOM 1239 OG SER A 529 11.662 6.596 -6.204 1.00 24.03 O ATOM 0 H SER A 529 9.956 4.355 -3.583 1.00 54.23 H new ATOM 0 HA SER A 529 10.172 7.129 -4.063 1.00 2.44 H new ATOM 0 HB2 SER A 529 11.902 5.402 -4.546 1.00 65.21 H new ATOM 0 HB3 SER A 529 10.881 4.735 -5.804 1.00 65.21 H new ATOM 0 HG SER A 529 12.452 6.218 -6.643 1.00 24.03 H new ATOM 1245 N LEU A 530 8.094 5.454 -5.988 1.00 33.34 N ATOM 1246 CA LEU A 530 6.958 5.519 -6.867 1.00 60.11 C ATOM 1247 C LEU A 530 5.860 6.398 -6.229 1.00 34.13 C ATOM 1248 O LEU A 530 5.299 7.296 -6.870 1.00 15.24 O ATOM 1249 CB LEU A 530 6.502 4.067 -7.082 1.00 30.04 C ATOM 1250 CG LEU A 530 5.229 3.799 -7.843 1.00 65.43 C ATOM 1251 CD1 LEU A 530 5.269 4.380 -9.235 1.00 24.03 C ATOM 1252 CD2 LEU A 530 4.984 2.306 -7.912 1.00 63.44 C ATOM 0 H LEU A 530 8.332 4.501 -5.714 1.00 33.34 H new ATOM 0 HA LEU A 530 7.194 5.976 -7.828 1.00 60.11 H new ATOM 0 HB2 LEU A 530 7.308 3.543 -7.596 1.00 30.04 H new ATOM 0 HB3 LEU A 530 6.399 3.607 -6.099 1.00 30.04 H new ATOM 0 HG LEU A 530 4.412 4.286 -7.310 1.00 65.43 H new ATOM 0 HD11 LEU A 530 4.331 4.163 -9.747 1.00 24.03 H new ATOM 0 HD12 LEU A 530 5.408 5.459 -9.175 1.00 24.03 H new ATOM 0 HD13 LEU A 530 6.096 3.938 -9.790 1.00 24.03 H new ATOM 0 HD21 LEU A 530 4.063 2.113 -8.463 1.00 63.44 H new ATOM 0 HD22 LEU A 530 5.819 1.823 -8.421 1.00 63.44 H new ATOM 0 HD23 LEU A 530 4.894 1.905 -6.902 1.00 63.44 H new ATOM 1264 N LEU A 531 5.610 6.156 -4.960 1.00 72.42 N ATOM 1265 CA LEU A 531 4.686 6.933 -4.169 1.00 3.44 C ATOM 1266 C LEU A 531 5.126 8.399 -4.028 1.00 62.14 C ATOM 1267 O LEU A 531 4.317 9.319 -4.194 1.00 65.20 O ATOM 1268 CB LEU A 531 4.463 6.233 -2.805 1.00 13.45 C ATOM 1269 CG LEU A 531 3.818 7.049 -1.686 1.00 10.21 C ATOM 1270 CD1 LEU A 531 3.057 6.123 -0.761 1.00 14.24 C ATOM 1271 CD2 LEU A 531 4.901 7.738 -0.859 1.00 13.45 C ATOM 0 H LEU A 531 6.053 5.398 -4.441 1.00 72.42 H new ATOM 0 HA LEU A 531 3.729 6.978 -4.688 1.00 3.44 H new ATOM 0 HB2 LEU A 531 3.845 5.352 -2.977 1.00 13.45 H new ATOM 0 HB3 LEU A 531 5.430 5.879 -2.448 1.00 13.45 H new ATOM 0 HG LEU A 531 3.150 7.786 -2.132 1.00 10.21 H new ATOM 0 HD11 LEU A 531 2.596 6.704 0.038 1.00 14.24 H new ATOM 0 HD12 LEU A 531 2.282 5.602 -1.324 1.00 14.24 H new ATOM 0 HD13 LEU A 531 3.744 5.394 -0.330 1.00 14.24 H new ATOM 0 HD21 LEU A 531 4.436 8.319 -0.062 1.00 13.45 H new ATOM 0 HD22 LEU A 531 5.560 6.986 -0.423 1.00 13.45 H new ATOM 0 HD23 LEU A 531 5.482 8.401 -1.500 1.00 13.45 H new ATOM 1283 N ARG A 532 6.400 8.610 -3.737 1.00 22.22 N ATOM 1284 CA ARG A 532 6.955 9.959 -3.560 1.00 34.01 C ATOM 1285 C ARG A 532 6.739 10.796 -4.825 1.00 14.24 C ATOM 1286 O ARG A 532 6.418 11.990 -4.758 1.00 50.31 O ATOM 1287 CB ARG A 532 8.462 9.885 -3.249 1.00 64.22 C ATOM 1288 CG ARG A 532 8.839 9.139 -1.964 1.00 1.31 C ATOM 1289 CD ARG A 532 8.595 9.933 -0.685 1.00 71.42 C ATOM 1290 NE ARG A 532 7.209 10.400 -0.499 1.00 24.33 N ATOM 1291 CZ ARG A 532 6.881 11.527 0.162 1.00 5.35 C ATOM 1292 NH1 ARG A 532 7.832 12.347 0.597 1.00 42.33 N ATOM 1293 NH2 ARG A 532 5.610 11.848 0.348 1.00 22.23 N ATOM 0 H ARG A 532 7.082 7.861 -3.616 1.00 22.22 H new ATOM 0 HA ARG A 532 6.439 10.431 -2.724 1.00 34.01 H new ATOM 0 HB2 ARG A 532 8.964 9.403 -4.088 1.00 64.22 H new ATOM 0 HB3 ARG A 532 8.852 10.901 -3.185 1.00 64.22 H new ATOM 0 HG2 ARG A 532 8.270 8.211 -1.916 1.00 1.31 H new ATOM 0 HG3 ARG A 532 9.893 8.865 -2.012 1.00 1.31 H new ATOM 0 HD2 ARG A 532 8.872 9.314 0.168 1.00 71.42 H new ATOM 0 HD3 ARG A 532 9.258 10.798 -0.680 1.00 71.42 H new ATOM 0 HE ARG A 532 6.455 9.837 -0.893 1.00 24.33 H new ATOM 0 HH11 ARG A 532 8.813 12.124 0.431 1.00 42.33 H new ATOM 0 HH12 ARG A 532 7.581 13.200 1.097 1.00 42.33 H new ATOM 0 HH21 ARG A 532 4.873 11.241 -0.010 1.00 22.23 H new ATOM 0 HH22 ARG A 532 5.368 12.703 0.849 1.00 22.23 H new ATOM 1307 N SER A 533 6.910 10.147 -5.967 1.00 44.41 N ATOM 1308 CA SER A 533 6.748 10.767 -7.265 1.00 21.22 C ATOM 1309 C SER A 533 5.295 11.220 -7.472 1.00 13.11 C ATOM 1310 O SER A 533 5.041 12.338 -7.942 1.00 5.41 O ATOM 1311 CB SER A 533 7.163 9.758 -8.355 1.00 51.13 C ATOM 1312 OG SER A 533 7.036 10.292 -9.658 1.00 55.31 O ATOM 0 H SER A 533 7.169 9.161 -6.014 1.00 44.41 H new ATOM 0 HA SER A 533 7.382 11.651 -7.327 1.00 21.22 H new ATOM 0 HB2 SER A 533 8.196 9.452 -8.189 1.00 51.13 H new ATOM 0 HB3 SER A 533 6.548 8.862 -8.271 1.00 51.13 H new ATOM 0 HG SER A 533 7.311 9.619 -10.315 1.00 55.31 H new ATOM 1318 N THR A 534 4.353 10.351 -7.089 1.00 34.41 N ATOM 1319 CA THR A 534 2.927 10.609 -7.224 1.00 22.40 C ATOM 1320 C THR A 534 2.514 10.648 -8.715 1.00 42.35 C ATOM 1321 O THR A 534 2.186 9.606 -9.290 1.00 4.20 O ATOM 1322 CB THR A 534 2.501 11.901 -6.453 1.00 1.44 C ATOM 1323 OG1 THR A 534 2.890 11.760 -5.077 1.00 60.42 O ATOM 1324 CG2 THR A 534 0.989 12.157 -6.531 1.00 60.41 C ATOM 0 H THR A 534 4.567 9.444 -6.674 1.00 34.41 H new ATOM 0 HA THR A 534 2.387 9.783 -6.761 1.00 22.40 H new ATOM 0 HB THR A 534 2.997 12.753 -6.918 1.00 1.44 H new ATOM 0 HG1 THR A 534 3.260 10.864 -4.932 1.00 60.42 H new ATOM 0 HG21 THR A 534 0.745 13.065 -5.980 1.00 60.41 H new ATOM 0 HG22 THR A 534 0.693 12.274 -7.573 1.00 60.41 H new ATOM 0 HG23 THR A 534 0.454 11.313 -6.095 1.00 60.41 H new ATOM 1332 N LYS A 535 2.599 11.829 -9.334 1.00 43.24 N ATOM 1333 CA LYS A 535 2.282 12.040 -10.737 1.00 4.54 C ATOM 1334 C LYS A 535 2.337 13.540 -10.976 1.00 10.21 C ATOM 1335 O LYS A 535 2.134 14.326 -10.024 1.00 53.52 O ATOM 1336 CB LYS A 535 0.864 11.515 -11.097 1.00 43.01 C ATOM 1337 CG LYS A 535 0.648 11.316 -12.572 1.00 64.23 C ATOM 1338 CD LYS A 535 -0.744 10.827 -12.867 1.00 54.53 C ATOM 1339 CE LYS A 535 -0.793 10.070 -14.179 1.00 13.31 C ATOM 1340 NZ LYS A 535 -0.303 10.846 -15.346 1.00 30.40 N ATOM 0 H LYS A 535 2.897 12.680 -8.857 1.00 43.24 H new ATOM 0 HA LYS A 535 2.993 11.496 -11.359 1.00 4.54 H new ATOM 0 HB2 LYS A 535 0.696 10.568 -10.583 1.00 43.01 H new ATOM 0 HB3 LYS A 535 0.120 12.218 -10.722 1.00 43.01 H new ATOM 0 HG2 LYS A 535 0.823 12.256 -13.096 1.00 64.23 H new ATOM 0 HG3 LYS A 535 1.375 10.599 -12.953 1.00 64.23 H new ATOM 0 HD2 LYS A 535 -1.084 10.180 -12.058 1.00 54.53 H new ATOM 0 HD3 LYS A 535 -1.429 11.674 -12.907 1.00 54.53 H new ATOM 0 HE2 LYS A 535 -0.198 9.162 -14.084 1.00 13.31 H new ATOM 0 HE3 LYS A 535 -1.820 9.759 -14.369 1.00 13.31 H new ATOM 0 HZ1 LYS A 535 -0.384 10.267 -16.206 1.00 30.40 H new ATOM 0 HZ2 LYS A 535 -0.874 11.709 -15.454 1.00 30.40 H new ATOM 0 HZ3 LYS A 535 0.693 11.106 -15.196 1.00 30.40 H new ATOM 1354 N MET A 536 2.611 13.954 -12.198 1.00 24.10 N ATOM 1355 CA MET A 536 2.670 15.372 -12.497 1.00 43.25 C ATOM 1356 C MET A 536 1.258 15.951 -12.557 1.00 31.12 C ATOM 1357 O MET A 536 1.019 17.084 -12.138 1.00 43.22 O ATOM 1358 CB MET A 536 3.422 15.637 -13.803 1.00 23.11 C ATOM 1359 CG MET A 536 3.613 17.112 -14.110 1.00 54.40 C ATOM 1360 SD MET A 536 4.575 17.961 -12.834 1.00 72.42 S ATOM 1361 CE MET A 536 4.594 19.630 -13.490 1.00 43.42 C ATOM 0 H MET A 536 2.794 13.338 -12.990 1.00 24.10 H new ATOM 0 HA MET A 536 3.221 15.867 -11.698 1.00 43.25 H new ATOM 0 HB2 MET A 536 4.399 15.156 -13.753 1.00 23.11 H new ATOM 0 HB3 MET A 536 2.879 15.171 -14.625 1.00 23.11 H new ATOM 0 HG2 MET A 536 4.115 17.218 -15.071 1.00 54.40 H new ATOM 0 HG3 MET A 536 2.638 17.590 -14.205 1.00 54.40 H new ATOM 0 HE1 MET A 536 5.152 20.280 -12.815 1.00 43.42 H new ATOM 0 HE2 MET A 536 5.070 19.630 -14.470 1.00 43.42 H new ATOM 0 HE3 MET A 536 3.571 19.996 -13.583 1.00 43.42 H new ATOM 1371 N GLU A 537 0.321 15.152 -13.064 1.00 52.51 N ATOM 1372 CA GLU A 537 -1.073 15.565 -13.125 1.00 3.44 C ATOM 1373 C GLU A 537 -1.675 15.615 -11.734 1.00 10.11 C ATOM 1374 O GLU A 537 -2.316 16.596 -11.366 1.00 71.44 O ATOM 1375 CB GLU A 537 -1.871 14.672 -14.049 1.00 23.32 C ATOM 1376 CG GLU A 537 -1.373 14.713 -15.471 1.00 64.02 C ATOM 1377 CD GLU A 537 -2.171 13.848 -16.381 1.00 52.32 C ATOM 1378 OE1 GLU A 537 -1.853 12.645 -16.490 1.00 34.22 O ATOM 1379 OE2 GLU A 537 -3.122 14.350 -17.014 1.00 41.15 O ATOM 0 H GLU A 537 0.504 14.220 -13.436 1.00 52.51 H new ATOM 0 HA GLU A 537 -1.113 16.571 -13.542 1.00 3.44 H new ATOM 0 HB2 GLU A 537 -1.828 13.646 -13.683 1.00 23.32 H new ATOM 0 HB3 GLU A 537 -2.918 14.975 -14.026 1.00 23.32 H new ATOM 0 HG2 GLU A 537 -1.403 15.741 -15.833 1.00 64.02 H new ATOM 0 HG3 GLU A 537 -0.330 14.396 -15.496 1.00 64.02 H new ATOM 1386 N GLY A 538 -1.479 14.562 -10.960 1.00 51.43 N ATOM 1387 CA GLY A 538 -1.891 14.633 -9.589 1.00 32.32 C ATOM 1388 C GLY A 538 -2.670 13.452 -9.072 1.00 61.12 C ATOM 1389 O GLY A 538 -2.606 13.164 -7.887 1.00 44.34 O ATOM 0 H GLY A 538 -1.052 13.683 -11.252 1.00 51.43 H new ATOM 0 HA2 GLY A 538 -1.003 14.757 -8.969 1.00 32.32 H new ATOM 0 HA3 GLY A 538 -2.498 15.529 -9.459 1.00 32.32 H new ATOM 1393 N THR A 539 -3.394 12.761 -9.914 1.00 10.24 N ATOM 1394 CA THR A 539 -4.187 11.667 -9.408 1.00 74.32 C ATOM 1395 C THR A 539 -3.417 10.363 -9.551 1.00 63.32 C ATOM 1396 O THR A 539 -2.787 10.105 -10.581 1.00 52.35 O ATOM 1397 CB THR A 539 -5.533 11.536 -10.122 1.00 44.45 C ATOM 1398 OG1 THR A 539 -6.119 12.844 -10.308 1.00 24.02 O ATOM 1399 CG2 THR A 539 -6.477 10.735 -9.250 1.00 33.34 C ATOM 0 H THR A 539 -3.453 12.926 -10.919 1.00 10.24 H new ATOM 0 HA THR A 539 -4.389 11.880 -8.358 1.00 74.32 H new ATOM 0 HB THR A 539 -5.376 11.050 -11.085 1.00 44.45 H new ATOM 0 HG1 THR A 539 -6.980 12.754 -10.767 1.00 24.02 H new ATOM 0 HG21 THR A 539 -7.440 10.636 -9.751 1.00 33.34 H new ATOM 0 HG22 THR A 539 -6.057 9.745 -9.073 1.00 33.34 H new ATOM 0 HG23 THR A 539 -6.615 11.246 -8.297 1.00 33.34 H new ATOM 1407 N VAL A 540 -3.440 9.579 -8.523 1.00 52.00 N ATOM 1408 CA VAL A 540 -2.750 8.324 -8.496 1.00 31.13 C ATOM 1409 C VAL A 540 -3.731 7.192 -8.315 1.00 42.10 C ATOM 1410 O VAL A 540 -4.653 7.299 -7.521 1.00 33.44 O ATOM 1411 CB VAL A 540 -1.727 8.309 -7.348 1.00 30.43 C ATOM 1412 CG1 VAL A 540 -0.980 7.003 -7.284 1.00 72.41 C ATOM 1413 CG2 VAL A 540 -0.769 9.448 -7.502 1.00 52.31 C ATOM 0 H VAL A 540 -3.946 9.793 -7.663 1.00 52.00 H new ATOM 0 HA VAL A 540 -2.228 8.194 -9.444 1.00 31.13 H new ATOM 0 HB VAL A 540 -2.274 8.421 -6.412 1.00 30.43 H new ATOM 0 HG11 VAL A 540 -0.267 7.032 -6.460 1.00 72.41 H new ATOM 0 HG12 VAL A 540 -1.686 6.188 -7.125 1.00 72.41 H new ATOM 0 HG13 VAL A 540 -0.446 6.843 -8.221 1.00 72.41 H new ATOM 0 HG21 VAL A 540 -0.048 9.430 -6.685 1.00 52.31 H new ATOM 0 HG22 VAL A 540 -0.243 9.355 -8.452 1.00 52.31 H new ATOM 0 HG23 VAL A 540 -1.317 10.390 -7.481 1.00 52.31 H new ATOM 1423 N SER A 541 -3.537 6.131 -9.055 1.00 44.43 N ATOM 1424 CA SER A 541 -4.372 4.973 -8.939 1.00 21.35 C ATOM 1425 C SER A 541 -3.787 3.968 -7.927 1.00 54.41 C ATOM 1426 O SER A 541 -2.749 3.392 -8.141 1.00 21.31 O ATOM 1427 CB SER A 541 -4.510 4.328 -10.316 1.00 50.04 C ATOM 1428 OG SER A 541 -5.157 5.206 -11.233 1.00 43.41 O ATOM 0 H SER A 541 -2.797 6.049 -9.752 1.00 44.43 H new ATOM 0 HA SER A 541 -5.354 5.272 -8.572 1.00 21.35 H new ATOM 0 HB2 SER A 541 -3.524 4.062 -10.697 1.00 50.04 H new ATOM 0 HB3 SER A 541 -5.079 3.402 -10.232 1.00 50.04 H new ATOM 0 HG SER A 541 -5.231 4.769 -12.107 1.00 43.41 H new ATOM 1434 N LEU A 542 -4.462 3.787 -6.855 1.00 54.21 N ATOM 1435 CA LEU A 542 -4.086 2.862 -5.816 1.00 73.53 C ATOM 1436 C LEU A 542 -4.912 1.632 -5.952 1.00 32.13 C ATOM 1437 O LEU A 542 -6.125 1.707 -5.944 1.00 33.45 O ATOM 1438 CB LEU A 542 -4.348 3.470 -4.412 1.00 55.22 C ATOM 1439 CG LEU A 542 -3.416 4.591 -3.937 1.00 12.33 C ATOM 1440 CD1 LEU A 542 -2.005 4.093 -3.908 1.00 43.43 C ATOM 1441 CD2 LEU A 542 -3.524 5.845 -4.790 1.00 43.15 C ATOM 0 H LEU A 542 -5.326 4.290 -6.655 1.00 54.21 H new ATOM 0 HA LEU A 542 -3.024 2.639 -5.915 1.00 73.53 H new ATOM 0 HB2 LEU A 542 -5.368 3.853 -4.397 1.00 55.22 H new ATOM 0 HB3 LEU A 542 -4.300 2.662 -3.682 1.00 55.22 H new ATOM 0 HG LEU A 542 -3.728 4.873 -2.931 1.00 12.33 H new ATOM 0 HD11 LEU A 542 -1.344 4.891 -3.570 1.00 43.43 H new ATOM 0 HD12 LEU A 542 -1.932 3.247 -3.224 1.00 43.43 H new ATOM 0 HD13 LEU A 542 -1.710 3.777 -4.909 1.00 43.43 H new ATOM 0 HD21 LEU A 542 -2.842 6.605 -4.408 1.00 43.15 H new ATOM 0 HD22 LEU A 542 -3.262 5.607 -5.821 1.00 43.15 H new ATOM 0 HD23 LEU A 542 -4.546 6.223 -4.754 1.00 43.15 H new ATOM 1453 N LEU A 543 -4.295 0.519 -6.103 1.00 43.40 N ATOM 1454 CA LEU A 543 -5.039 -0.698 -6.158 1.00 74.13 C ATOM 1455 C LEU A 543 -4.846 -1.385 -4.856 1.00 55.22 C ATOM 1456 O LEU A 543 -3.717 -1.735 -4.491 1.00 54.11 O ATOM 1457 CB LEU A 543 -4.558 -1.594 -7.273 1.00 13.51 C ATOM 1458 CG LEU A 543 -5.353 -2.874 -7.518 1.00 23.11 C ATOM 1459 CD1 LEU A 543 -6.736 -2.560 -8.065 1.00 63.14 C ATOM 1460 CD2 LEU A 543 -4.601 -3.783 -8.449 1.00 10.20 C ATOM 0 H LEU A 543 -3.284 0.418 -6.191 1.00 43.40 H new ATOM 0 HA LEU A 543 -6.089 -0.477 -6.349 1.00 74.13 H new ATOM 0 HB2 LEU A 543 -4.553 -1.015 -8.196 1.00 13.51 H new ATOM 0 HB3 LEU A 543 -3.524 -1.870 -7.065 1.00 13.51 H new ATOM 0 HG LEU A 543 -5.483 -3.386 -6.565 1.00 23.11 H new ATOM 0 HD11 LEU A 543 -7.281 -3.489 -8.231 1.00 63.14 H new ATOM 0 HD12 LEU A 543 -7.279 -1.943 -7.349 1.00 63.14 H new ATOM 0 HD13 LEU A 543 -6.641 -2.022 -9.008 1.00 63.14 H new ATOM 0 HD21 LEU A 543 -5.179 -4.692 -8.615 1.00 10.20 H new ATOM 0 HD22 LEU A 543 -4.440 -3.276 -9.401 1.00 10.20 H new ATOM 0 HD23 LEU A 543 -3.638 -4.041 -8.007 1.00 10.20 H new ATOM 1472 N VAL A 544 -5.897 -1.574 -4.157 1.00 61.45 N ATOM 1473 CA VAL A 544 -5.815 -2.194 -2.878 1.00 35.24 C ATOM 1474 C VAL A 544 -6.546 -3.500 -2.873 1.00 3.22 C ATOM 1475 O VAL A 544 -7.453 -3.719 -3.666 1.00 54.44 O ATOM 1476 CB VAL A 544 -6.339 -1.287 -1.737 1.00 2.01 C ATOM 1477 CG1 VAL A 544 -5.488 -0.033 -1.610 1.00 23.01 C ATOM 1478 CG2 VAL A 544 -7.797 -0.916 -1.955 1.00 74.03 C ATOM 0 H VAL A 544 -6.838 -1.308 -4.446 1.00 61.45 H new ATOM 0 HA VAL A 544 -4.756 -2.372 -2.688 1.00 35.24 H new ATOM 0 HB VAL A 544 -6.268 -1.851 -0.807 1.00 2.01 H new ATOM 0 HG11 VAL A 544 -5.875 0.589 -0.803 1.00 23.01 H new ATOM 0 HG12 VAL A 544 -4.458 -0.313 -1.391 1.00 23.01 H new ATOM 0 HG13 VAL A 544 -5.521 0.525 -2.546 1.00 23.01 H new ATOM 0 HG21 VAL A 544 -8.136 -0.279 -1.138 1.00 74.03 H new ATOM 0 HG22 VAL A 544 -7.899 -0.381 -2.899 1.00 74.03 H new ATOM 0 HG23 VAL A 544 -8.402 -1.822 -1.984 1.00 74.03 H new ATOM 1488 N PHE A 545 -6.141 -4.349 -2.003 1.00 62.51 N ATOM 1489 CA PHE A 545 -6.717 -5.635 -1.847 1.00 34.33 C ATOM 1490 C PHE A 545 -7.433 -5.682 -0.518 1.00 53.13 C ATOM 1491 O PHE A 545 -6.822 -5.496 0.544 1.00 42.23 O ATOM 1492 CB PHE A 545 -5.614 -6.704 -1.934 1.00 63.21 C ATOM 1493 CG PHE A 545 -6.065 -8.126 -1.737 1.00 71.22 C ATOM 1494 CD1 PHE A 545 -6.489 -8.884 -2.811 1.00 52.12 C ATOM 1495 CD2 PHE A 545 -6.049 -8.707 -0.475 1.00 32.51 C ATOM 1496 CE1 PHE A 545 -6.890 -10.191 -2.634 1.00 34.14 C ATOM 1497 CE2 PHE A 545 -6.448 -10.010 -0.293 1.00 0.23 C ATOM 1498 CZ PHE A 545 -6.871 -10.754 -1.372 1.00 43.24 C ATOM 0 H PHE A 545 -5.374 -4.163 -1.357 1.00 62.51 H new ATOM 0 HA PHE A 545 -7.438 -5.836 -2.639 1.00 34.33 H new ATOM 0 HB2 PHE A 545 -5.135 -6.626 -2.910 1.00 63.21 H new ATOM 0 HB3 PHE A 545 -4.854 -6.477 -1.187 1.00 63.21 H new ATOM 0 HD1 PHE A 545 -6.507 -8.448 -3.799 1.00 52.12 H new ATOM 0 HD2 PHE A 545 -5.719 -8.127 0.374 1.00 32.51 H new ATOM 0 HE1 PHE A 545 -7.219 -10.775 -3.481 1.00 34.14 H new ATOM 0 HE2 PHE A 545 -6.430 -10.449 0.694 1.00 0.23 H new ATOM 0 HZ PHE A 545 -7.188 -11.777 -1.232 1.00 43.24 H new ATOM 1508 N ARG A 546 -8.712 -5.894 -0.583 1.00 53.45 N ATOM 1509 CA ARG A 546 -9.537 -5.968 0.585 1.00 54.14 C ATOM 1510 C ARG A 546 -10.369 -7.191 0.467 1.00 40.51 C ATOM 1511 O ARG A 546 -10.859 -7.516 -0.622 1.00 10.42 O ATOM 1512 CB ARG A 546 -10.469 -4.779 0.678 1.00 63.03 C ATOM 1513 CG ARG A 546 -11.200 -4.654 2.000 1.00 53.24 C ATOM 1514 CD ARG A 546 -12.273 -3.604 1.907 1.00 60.34 C ATOM 1515 NE ARG A 546 -13.339 -4.056 1.015 1.00 30.22 N ATOM 1516 CZ ARG A 546 -14.227 -3.296 0.380 1.00 22.44 C ATOM 1517 NH1 ARG A 546 -14.168 -1.967 0.466 1.00 30.15 N ATOM 1518 NH2 ARG A 546 -15.183 -3.881 -0.349 1.00 52.41 N ATOM 0 H ARG A 546 -9.219 -6.022 -1.459 1.00 53.45 H new ATOM 0 HA ARG A 546 -8.900 -5.982 1.470 1.00 54.14 H new ATOM 0 HB2 ARG A 546 -9.894 -3.869 0.508 1.00 63.03 H new ATOM 0 HB3 ARG A 546 -11.204 -4.846 -0.124 1.00 63.03 H new ATOM 0 HG2 ARG A 546 -11.643 -5.613 2.270 1.00 53.24 H new ATOM 0 HG3 ARG A 546 -10.495 -4.394 2.790 1.00 53.24 H new ATOM 0 HD2 ARG A 546 -12.679 -3.399 2.897 1.00 60.34 H new ATOM 0 HD3 ARG A 546 -11.849 -2.671 1.537 1.00 60.34 H new ATOM 0 HE ARG A 546 -13.410 -5.062 0.863 1.00 30.22 H new ATOM 0 HH11 ARG A 546 -13.437 -1.524 1.023 1.00 30.15 H new ATOM 0 HH12 ARG A 546 -14.854 -1.393 -0.025 1.00 30.15 H new ATOM 0 HH21 ARG A 546 -15.225 -4.898 -0.413 1.00 52.41 H new ATOM 0 HH22 ARG A 546 -15.870 -3.310 -0.841 1.00 52.41 H new ATOM 1532 N GLN A 547 -10.529 -7.869 1.528 1.00 22.25 N ATOM 1533 CA GLN A 547 -11.310 -9.051 1.510 1.00 11.43 C ATOM 1534 C GLN A 547 -12.319 -9.009 2.613 1.00 34.40 C ATOM 1535 O GLN A 547 -11.954 -8.889 3.785 1.00 12.54 O ATOM 1536 CB GLN A 547 -10.422 -10.280 1.662 1.00 4.23 C ATOM 1537 CG GLN A 547 -11.185 -11.588 1.569 1.00 43.33 C ATOM 1538 CD GLN A 547 -10.303 -12.799 1.748 1.00 64.21 C ATOM 1539 OE1 GLN A 547 -9.120 -12.772 1.423 1.00 15.55 O ATOM 1540 NE2 GLN A 547 -10.873 -13.869 2.234 1.00 11.42 N ATOM 0 H GLN A 547 -10.128 -7.630 2.435 1.00 22.25 H new ATOM 0 HA GLN A 547 -11.827 -9.114 0.553 1.00 11.43 H new ATOM 0 HB2 GLN A 547 -9.652 -10.261 0.890 1.00 4.23 H new ATOM 0 HB3 GLN A 547 -9.911 -10.233 2.624 1.00 4.23 H new ATOM 0 HG2 GLN A 547 -11.968 -11.600 2.327 1.00 43.33 H new ATOM 0 HG3 GLN A 547 -11.680 -11.646 0.599 1.00 43.33 H new ATOM 0 HE21 GLN A 547 -11.860 -13.849 2.492 1.00 11.42 H new ATOM 0 HE22 GLN A 547 -10.331 -14.725 2.356 1.00 11.42 H new ATOM 1549 N GLU A 548 -13.573 -9.079 2.254 1.00 62.24 N ATOM 1550 CA GLU A 548 -14.616 -9.189 3.226 1.00 1.10 C ATOM 1551 C GLU A 548 -14.622 -10.620 3.718 1.00 45.12 C ATOM 1552 O GLU A 548 -15.115 -11.525 3.033 1.00 21.31 O ATOM 1553 CB GLU A 548 -16.006 -8.797 2.658 1.00 60.40 C ATOM 1554 CG GLU A 548 -16.168 -7.327 2.211 1.00 4.24 C ATOM 1555 CD GLU A 548 -15.355 -6.936 0.986 1.00 31.43 C ATOM 1556 OE1 GLU A 548 -14.194 -6.533 1.132 1.00 1.51 O ATOM 1557 OE2 GLU A 548 -15.893 -6.997 -0.139 1.00 25.34 O ATOM 0 H GLU A 548 -13.894 -9.061 1.286 1.00 62.24 H new ATOM 0 HA GLU A 548 -14.423 -8.492 4.041 1.00 1.10 H new ATOM 0 HB2 GLU A 548 -16.222 -9.441 1.805 1.00 60.40 H new ATOM 0 HB3 GLU A 548 -16.759 -9.010 3.417 1.00 60.40 H new ATOM 0 HG2 GLU A 548 -17.222 -7.139 2.005 1.00 4.24 H new ATOM 0 HG3 GLU A 548 -15.885 -6.677 3.039 1.00 4.24 H new ATOM 1564 N ASP A 549 -14.015 -10.834 4.852 1.00 40.34 N ATOM 1565 CA ASP A 549 -13.864 -12.156 5.411 1.00 11.53 C ATOM 1566 C ASP A 549 -14.072 -12.084 6.900 1.00 54.03 C ATOM 1567 O ASP A 549 -13.105 -11.832 7.640 1.00 38.63 O ATOM 1568 CB ASP A 549 -12.476 -12.724 5.068 1.00 62.54 C ATOM 1569 CG ASP A 549 -12.240 -14.131 5.580 1.00 11.51 C ATOM 1570 OD1 ASP A 549 -12.834 -15.090 5.026 1.00 71.44 O ATOM 1571 OD2 ASP A 549 -11.409 -14.317 6.495 1.00 14.40 O ATOM 1572 OXT ASP A 549 -15.225 -12.223 7.335 1.00 38.63 O ATOM 0 H ASP A 549 -13.607 -10.093 5.422 1.00 40.34 H new ATOM 0 HA ASP A 549 -14.608 -12.827 4.983 1.00 11.53 H new ATOM 0 HB2 ASP A 549 -12.350 -12.717 3.985 1.00 62.54 H new ATOM 0 HB3 ASP A 549 -11.713 -12.065 5.482 1.00 62.54 H new TER 1577 ASP A 549