USER MOD reduce.3.24.130724 H: found=0, std=0, add=650, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 652 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 566 SER OG : rot 120:sc= -2.57! USER MOD Set 1.2: A 633 GLN : amide:sc= -0.269 K(o=-2.8,f=-5.8!) USER MOD Set 2.1: A 618 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 619 CYS SG : rot 21:sc= -2.07 USER MOD Set 3.1: A 586 ASN : amide:sc= -3.62! C(o=-12!,f=-13!) USER MOD Set 3.2: A 603 MET CE :methyl -131:sc= -8.08! (180deg=-9.35!) USER MOD Single : A 559 CYS SG : rot 71:sc= 0.57 USER MOD Single : A 561 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 562 HIS : no HD1:sc= -0.258 X(o=-0.26,f=-0.0037) USER MOD Single : A 564 TYR OH : rot -19:sc= 0.449 USER MOD Single : A 565 MET CE :methyl -150:sc= -0.637 (180deg=-4.94!) USER MOD Single : A 567 LYS NZ :NH3+ 172:sc= -1.04 (180deg=-1.31) USER MOD Single : A 580 TYR OH : rot 180:sc= 0 USER MOD Single : A 582 TYR OH : rot -55:sc= 0.411 USER MOD Single : A 602 THR OG1 : rot 180:sc=2.24e-05 USER MOD Single : A 607 GLN : amide:sc= -0.0113 X(o=-0.011,f=0.23) USER MOD Single : A 608 SER OG : rot 55:sc= 1.24 USER MOD Single : A 612 THR OG1 : rot 180:sc= -0.52 USER MOD Single : A 613 GLN : amide:sc= -0.185 K(o=-0.18,f=-1.3!) USER MOD Single : A 615 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 623 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 629 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 634 CYS SG : rot -29:sc= -6.92! USER MOD Single : A 636 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.611 K(o=-0.61,f=-2.7) USER MOD Single : A 644 LYS NZ :NH3+ -171:sc= -5.22! (180deg=-5.88!) USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 TYR OH : rot 50:sc= -0.536 USER MOD Single : A 655 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 96 N CYS A 559 -13.408 -5.397 0.619 1.00 1.00 N ATOM 97 CA CYS A 559 -14.527 -5.754 1.474 1.00 1.00 C ATOM 98 C CYS A 559 -13.975 -6.160 2.842 1.00 1.00 C ATOM 99 O CYS A 559 -12.969 -6.864 2.925 1.00 1.00 O ATOM 100 CB CYS A 559 -15.385 -6.857 0.854 1.00 1.00 C ATOM 101 SG CYS A 559 -17.061 -6.834 1.588 1.00 1.00 S ATOM 0 HA CYS A 559 -15.188 -4.895 1.590 1.00 1.00 H new ATOM 0 HB2 CYS A 559 -15.450 -6.716 -0.225 1.00 1.00 H new ATOM 0 HB3 CYS A 559 -14.919 -7.828 1.021 1.00 1.00 H new ATOM 0 HG CYS A 559 -17.702 -5.782 1.173 1.00 1.00 H new ATOM 107 N ILE A 560 -14.656 -5.701 3.880 1.00 1.00 N ATOM 108 CA ILE A 560 -14.246 -6.008 5.240 1.00 1.00 C ATOM 109 C ILE A 560 -15.104 -7.154 5.780 1.00 1.00 C ATOM 110 O ILE A 560 -14.599 -8.246 6.036 1.00 1.00 O ATOM 111 CB ILE A 560 -14.283 -4.750 6.109 1.00 1.00 C ATOM 112 CG1 ILE A 560 -13.335 -3.680 5.566 1.00 1.00 C ATOM 113 CG2 ILE A 560 -13.993 -5.085 7.573 1.00 1.00 C ATOM 114 CD1 ILE A 560 -13.761 -2.285 6.025 1.00 1.00 C ATOM 0 H ILE A 560 -15.490 -5.118 3.807 1.00 1.00 H new ATOM 0 HA ILE A 560 -13.211 -6.348 5.258 1.00 1.00 H new ATOM 0 HB ILE A 560 -15.291 -4.337 6.068 1.00 1.00 H new ATOM 0 HG12 ILE A 560 -12.319 -3.884 5.905 1.00 1.00 H new ATOM 0 HG13 ILE A 560 -13.322 -3.720 4.477 1.00 1.00 H new ATOM 0 HG21 ILE A 560 -14.026 -4.173 8.168 1.00 1.00 H new ATOM 0 HG22 ILE A 560 -14.742 -5.786 7.941 1.00 1.00 H new ATOM 0 HG23 ILE A 560 -13.004 -5.536 7.654 1.00 1.00 H new ATOM 0 HD11 ILE A 560 -13.070 -1.543 5.625 1.00 1.00 H new ATOM 0 HD12 ILE A 560 -14.768 -2.075 5.664 1.00 1.00 H new ATOM 0 HD13 ILE A 560 -13.750 -2.241 7.114 1.00 1.00 H new ATOM 126 N MET A 561 -16.388 -6.866 5.938 1.00 1.00 N ATOM 127 CA MET A 561 -17.321 -7.860 6.443 1.00 1.00 C ATOM 128 C MET A 561 -18.640 -7.817 5.667 1.00 1.00 C ATOM 129 O MET A 561 -19.214 -6.747 5.469 1.00 1.00 O ATOM 130 CB MET A 561 -17.592 -7.599 7.925 1.00 1.00 C ATOM 131 CG MET A 561 -17.440 -8.881 8.746 1.00 1.00 C ATOM 132 SD MET A 561 -15.866 -8.886 9.586 1.00 1.00 S ATOM 133 CE MET A 561 -15.247 -10.482 9.075 1.00 1.00 C ATOM 0 H MET A 561 -16.804 -5.959 5.725 1.00 1.00 H new ATOM 0 HA MET A 561 -16.877 -8.847 6.314 1.00 1.00 H new ATOM 0 HB2 MET A 561 -16.902 -6.842 8.296 1.00 1.00 H new ATOM 0 HB3 MET A 561 -18.599 -7.201 8.049 1.00 1.00 H new ATOM 0 HG2 MET A 561 -18.249 -8.955 9.472 1.00 1.00 H new ATOM 0 HG3 MET A 561 -17.516 -9.751 8.094 1.00 1.00 H new ATOM 0 HE1 MET A 561 -14.263 -10.648 9.514 1.00 1.00 H new ATOM 0 HE2 MET A 561 -15.931 -11.262 9.411 1.00 1.00 H new ATOM 0 HE3 MET A 561 -15.169 -10.511 7.988 1.00 1.00 H new ATOM 143 N HIS A 562 -19.081 -8.994 5.250 1.00 1.00 N ATOM 144 CA HIS A 562 -20.320 -9.106 4.500 1.00 1.00 C ATOM 145 C HIS A 562 -21.228 -10.145 5.161 1.00 1.00 C ATOM 146 O HIS A 562 -20.763 -10.974 5.941 1.00 1.00 O ATOM 147 CB HIS A 562 -20.040 -9.413 3.028 1.00 1.00 C ATOM 148 CG HIS A 562 -19.041 -10.525 2.812 1.00 1.00 C ATOM 149 ND1 HIS A 562 -19.401 -11.775 2.342 1.00 1.00 N ATOM 150 CD2 HIS A 562 -17.692 -10.560 3.008 1.00 1.00 C ATOM 151 CE1 HIS A 562 -18.309 -12.522 2.261 1.00 1.00 C ATOM 152 NE2 HIS A 562 -17.250 -11.767 2.676 1.00 1.00 N ATOM 0 H HIS A 562 -18.602 -9.879 5.417 1.00 1.00 H new ATOM 0 HA HIS A 562 -20.846 -8.152 4.517 1.00 1.00 H new ATOM 0 HB2 HIS A 562 -20.977 -9.680 2.538 1.00 1.00 H new ATOM 0 HB3 HIS A 562 -19.673 -8.509 2.542 1.00 1.00 H new ATOM 0 HD2 HIS A 562 -17.086 -9.744 3.372 1.00 1.00 H new ATOM 0 HE1 HIS A 562 -18.265 -13.548 1.926 1.00 1.00 H new ATOM 0 HE2 HIS A 562 -16.280 -12.079 2.723 1.00 1.00 H new ATOM 160 N GLY A 563 -22.507 -10.066 4.825 1.00 1.00 N ATOM 161 CA GLY A 563 -23.484 -10.989 5.376 1.00 1.00 C ATOM 162 C GLY A 563 -24.881 -10.364 5.395 1.00 1.00 C ATOM 163 O GLY A 563 -25.129 -9.369 4.715 1.00 1.00 O ATOM 0 H GLY A 563 -22.889 -9.377 4.178 1.00 1.00 H new ATOM 0 HA2 GLY A 563 -23.499 -11.904 4.784 1.00 1.00 H new ATOM 0 HA3 GLY A 563 -23.194 -11.270 6.388 1.00 1.00 H new ATOM 167 N TYR A 564 -25.755 -10.971 6.182 1.00 1.00 N ATOM 168 CA TYR A 564 -27.120 -10.487 6.298 1.00 1.00 C ATOM 169 C TYR A 564 -27.266 -9.542 7.494 1.00 1.00 C ATOM 170 O TYR A 564 -26.921 -9.902 8.619 1.00 1.00 O ATOM 171 CB TYR A 564 -27.989 -11.724 6.533 1.00 1.00 C ATOM 172 CG TYR A 564 -29.391 -11.622 5.930 1.00 1.00 C ATOM 173 CD1 TYR A 564 -29.930 -10.384 5.640 1.00 1.00 C ATOM 174 CD2 TYR A 564 -30.120 -12.767 5.679 1.00 1.00 C ATOM 175 CE1 TYR A 564 -31.250 -10.289 5.074 1.00 1.00 C ATOM 176 CE2 TYR A 564 -31.440 -12.672 5.112 1.00 1.00 C ATOM 177 CZ TYR A 564 -31.940 -11.437 4.837 1.00 1.00 C ATOM 178 OH TYR A 564 -33.186 -11.347 4.301 1.00 1.00 O ATOM 0 H TYR A 564 -25.545 -11.794 6.746 1.00 1.00 H new ATOM 0 HA TYR A 564 -27.409 -9.937 5.402 1.00 1.00 H new ATOM 0 HB2 TYR A 564 -27.486 -12.594 6.112 1.00 1.00 H new ATOM 0 HB3 TYR A 564 -28.077 -11.895 7.606 1.00 1.00 H new ATOM 0 HD1 TYR A 564 -29.361 -9.487 5.838 1.00 1.00 H new ATOM 0 HD2 TYR A 564 -29.700 -13.735 5.908 1.00 1.00 H new ATOM 0 HE1 TYR A 564 -31.683 -9.327 4.843 1.00 1.00 H new ATOM 0 HE2 TYR A 564 -32.020 -13.560 4.910 1.00 1.00 H new ATOM 0 HH TYR A 564 -33.535 -10.441 4.435 1.00 1.00 H new ATOM 188 N MET A 565 -27.777 -8.354 7.211 1.00 1.00 N ATOM 189 CA MET A 565 -27.972 -7.356 8.247 1.00 1.00 C ATOM 190 C MET A 565 -29.300 -6.618 8.057 1.00 1.00 C ATOM 191 O MET A 565 -29.732 -6.394 6.927 1.00 1.00 O ATOM 192 CB MET A 565 -26.819 -6.351 8.213 1.00 1.00 C ATOM 193 CG MET A 565 -25.741 -6.716 9.235 1.00 1.00 C ATOM 194 SD MET A 565 -25.234 -5.262 10.135 1.00 1.00 S ATOM 195 CE MET A 565 -24.976 -4.131 8.778 1.00 1.00 C ATOM 0 H MET A 565 -28.062 -8.060 6.277 1.00 1.00 H new ATOM 0 HA MET A 565 -27.995 -7.862 9.212 1.00 1.00 H new ATOM 0 HB2 MET A 565 -26.384 -6.326 7.214 1.00 1.00 H new ATOM 0 HB3 MET A 565 -27.198 -5.350 8.421 1.00 1.00 H new ATOM 0 HG2 MET A 565 -26.124 -7.467 9.927 1.00 1.00 H new ATOM 0 HG3 MET A 565 -24.883 -7.157 8.728 1.00 1.00 H new ATOM 0 HE1 MET A 565 -24.199 -3.414 9.044 1.00 1.00 H new ATOM 0 HE2 MET A 565 -24.668 -4.688 7.893 1.00 1.00 H new ATOM 0 HE3 MET A 565 -25.903 -3.599 8.567 1.00 1.00 H new ATOM 205 N SER A 566 -29.909 -6.261 9.178 1.00 1.00 N ATOM 206 CA SER A 566 -31.176 -5.553 9.147 1.00 1.00 C ATOM 207 C SER A 566 -31.000 -4.138 9.700 1.00 1.00 C ATOM 208 O SER A 566 -30.203 -3.919 10.611 1.00 1.00 O ATOM 209 CB SER A 566 -32.246 -6.304 9.945 1.00 1.00 C ATOM 210 OG SER A 566 -32.506 -5.687 11.203 1.00 1.00 O ATOM 0 H SER A 566 -29.548 -6.449 10.113 1.00 1.00 H new ATOM 0 HA SER A 566 -31.508 -5.492 8.110 1.00 1.00 H new ATOM 0 HB2 SER A 566 -33.168 -6.346 9.365 1.00 1.00 H new ATOM 0 HB3 SER A 566 -31.923 -7.333 10.106 1.00 1.00 H new ATOM 0 HG SER A 566 -33.448 -5.419 11.248 1.00 1.00 H new ATOM 216 N LYS A 567 -31.757 -3.214 9.127 1.00 1.00 N ATOM 217 CA LYS A 567 -31.694 -1.826 9.551 1.00 1.00 C ATOM 218 C LYS A 567 -33.104 -1.234 9.554 1.00 1.00 C ATOM 219 O LYS A 567 -34.030 -1.821 8.996 1.00 1.00 O ATOM 220 CB LYS A 567 -30.701 -1.045 8.686 1.00 1.00 C ATOM 221 CG LYS A 567 -30.763 0.451 8.995 1.00 1.00 C ATOM 222 CD LYS A 567 -29.691 1.216 8.217 1.00 1.00 C ATOM 223 CE LYS A 567 -28.307 1.000 8.832 1.00 1.00 C ATOM 224 NZ LYS A 567 -27.437 0.249 7.900 1.00 1.00 N ATOM 0 H LYS A 567 -32.418 -3.400 8.372 1.00 1.00 H new ATOM 0 HA LYS A 567 -31.316 -1.756 10.571 1.00 1.00 H new ATOM 0 HB2 LYS A 567 -29.691 -1.415 8.862 1.00 1.00 H new ATOM 0 HB3 LYS A 567 -30.922 -1.212 7.632 1.00 1.00 H new ATOM 0 HG2 LYS A 567 -31.749 0.838 8.739 1.00 1.00 H new ATOM 0 HG3 LYS A 567 -30.625 0.611 10.064 1.00 1.00 H new ATOM 0 HD2 LYS A 567 -29.686 0.887 7.178 1.00 1.00 H new ATOM 0 HD3 LYS A 567 -29.929 2.280 8.213 1.00 1.00 H new ATOM 0 HE2 LYS A 567 -27.853 1.963 9.067 1.00 1.00 H new ATOM 0 HE3 LYS A 567 -28.401 0.454 9.771 1.00 1.00 H new ATOM 0 HZ1 LYS A 567 -26.466 0.228 8.272 1.00 1.00 H new ATOM 0 HZ2 LYS A 567 -27.791 -0.724 7.802 1.00 1.00 H new ATOM 0 HZ3 LYS A 567 -27.441 0.714 6.970 1.00 1.00 H new ATOM 401 N ARG A 578 -35.214 -7.308 7.191 1.00 1.00 N ATOM 402 CA ARG A 578 -33.937 -7.987 7.045 1.00 1.00 C ATOM 403 C ARG A 578 -33.481 -7.951 5.584 1.00 1.00 C ATOM 404 O ARG A 578 -34.139 -8.519 4.712 1.00 1.00 O ATOM 405 CB ARG A 578 -34.030 -9.442 7.507 1.00 1.00 C ATOM 406 CG ARG A 578 -33.258 -9.654 8.811 1.00 1.00 C ATOM 407 CD ARG A 578 -34.159 -9.433 10.026 1.00 1.00 C ATOM 408 NE ARG A 578 -34.072 -10.592 10.939 1.00 1.00 N ATOM 409 CZ ARG A 578 -34.477 -11.829 10.624 1.00 1.00 C ATOM 410 NH1 ARG A 578 -35.000 -12.076 9.414 1.00 1.00 N ATOM 411 NH2 ARG A 578 -34.359 -12.822 11.516 1.00 1.00 N ATOM 0 HA ARG A 578 -33.211 -7.466 7.669 1.00 1.00 H new ATOM 0 HB2 ARG A 578 -35.075 -9.716 7.651 1.00 1.00 H new ATOM 0 HB3 ARG A 578 -33.632 -10.099 6.734 1.00 1.00 H new ATOM 0 HG2 ARG A 578 -32.850 -10.665 8.836 1.00 1.00 H new ATOM 0 HG3 ARG A 578 -32.412 -8.968 8.852 1.00 1.00 H new ATOM 0 HD2 ARG A 578 -33.861 -8.525 10.549 1.00 1.00 H new ATOM 0 HD3 ARG A 578 -35.190 -9.291 9.703 1.00 1.00 H new ATOM 0 HE ARG A 578 -33.679 -10.440 11.868 1.00 1.00 H new ATOM 0 HH11 ARG A 578 -35.089 -11.322 8.733 1.00 1.00 H new ATOM 0 HH12 ARG A 578 -35.308 -13.018 9.174 1.00 1.00 H new ATOM 0 HH21 ARG A 578 -33.960 -12.636 12.436 1.00 1.00 H new ATOM 0 HH22 ARG A 578 -34.668 -13.764 11.275 1.00 1.00 H new ATOM 425 N ARG A 579 -32.361 -7.280 5.362 1.00 1.00 N ATOM 426 CA ARG A 579 -31.810 -7.163 4.023 1.00 1.00 C ATOM 427 C ARG A 579 -30.325 -7.527 4.026 1.00 1.00 C ATOM 428 O ARG A 579 -29.703 -7.604 5.085 1.00 1.00 O ATOM 429 CB ARG A 579 -31.979 -5.743 3.481 1.00 1.00 C ATOM 430 CG ARG A 579 -33.341 -5.165 3.870 1.00 1.00 C ATOM 431 CD ARG A 579 -33.485 -3.722 3.382 1.00 1.00 C ATOM 432 NE ARG A 579 -33.392 -3.676 1.906 1.00 1.00 N ATOM 433 CZ ARG A 579 -33.120 -2.569 1.204 1.00 1.00 C ATOM 434 NH1 ARG A 579 -32.913 -1.406 1.840 1.00 1.00 N ATOM 435 NH2 ARG A 579 -33.055 -2.620 -0.134 1.00 1.00 N ATOM 0 H ARG A 579 -31.819 -6.811 6.088 1.00 1.00 H new ATOM 0 HA ARG A 579 -32.355 -7.853 3.379 1.00 1.00 H new ATOM 0 HB2 ARG A 579 -31.185 -5.105 3.869 1.00 1.00 H new ATOM 0 HB3 ARG A 579 -31.880 -5.750 2.396 1.00 1.00 H new ATOM 0 HG2 ARG A 579 -34.135 -5.778 3.443 1.00 1.00 H new ATOM 0 HG3 ARG A 579 -33.459 -5.200 4.953 1.00 1.00 H new ATOM 0 HD2 ARG A 579 -34.442 -3.313 3.707 1.00 1.00 H new ATOM 0 HD3 ARG A 579 -32.706 -3.101 3.823 1.00 1.00 H new ATOM 0 HE ARG A 579 -33.545 -4.543 1.391 1.00 1.00 H new ATOM 0 HH11 ARG A 579 -32.963 -1.366 2.858 1.00 1.00 H new ATOM 0 HH12 ARG A 579 -32.706 -0.562 1.306 1.00 1.00 H new ATOM 0 HH21 ARG A 579 -33.213 -3.503 -0.619 1.00 1.00 H new ATOM 0 HH22 ARG A 579 -32.848 -1.775 -0.667 1.00 1.00 H new ATOM 449 N TYR A 580 -29.799 -7.742 2.830 1.00 1.00 N ATOM 450 CA TYR A 580 -28.397 -8.097 2.681 1.00 1.00 C ATOM 451 C TYR A 580 -27.524 -6.846 2.568 1.00 1.00 C ATOM 452 O TYR A 580 -27.787 -5.974 1.740 1.00 1.00 O ATOM 453 CB TYR A 580 -28.299 -8.893 1.378 1.00 1.00 C ATOM 454 CG TYR A 580 -27.294 -10.046 1.428 1.00 1.00 C ATOM 455 CD1 TYR A 580 -25.962 -9.790 1.683 1.00 1.00 C ATOM 456 CD2 TYR A 580 -27.720 -11.341 1.214 1.00 1.00 C ATOM 457 CE1 TYR A 580 -25.017 -10.875 1.728 1.00 1.00 C ATOM 458 CE2 TYR A 580 -26.774 -12.426 1.262 1.00 1.00 C ATOM 459 CZ TYR A 580 -25.470 -12.140 1.515 1.00 1.00 C ATOM 460 OH TYR A 580 -24.577 -13.164 1.558 1.00 1.00 O ATOM 0 H TYR A 580 -30.318 -7.677 1.954 1.00 1.00 H new ATOM 0 HA TYR A 580 -28.051 -8.665 3.544 1.00 1.00 H new ATOM 0 HB2 TYR A 580 -29.283 -9.293 1.133 1.00 1.00 H new ATOM 0 HB3 TYR A 580 -28.020 -8.216 0.571 1.00 1.00 H new ATOM 0 HD1 TYR A 580 -25.629 -8.776 1.849 1.00 1.00 H new ATOM 0 HD2 TYR A 580 -28.762 -11.541 1.011 1.00 1.00 H new ATOM 0 HE1 TYR A 580 -23.972 -10.689 1.926 1.00 1.00 H new ATOM 0 HE2 TYR A 580 -27.094 -13.445 1.100 1.00 1.00 H new ATOM 0 HH TYR A 580 -25.041 -14.010 1.389 1.00 1.00 H new ATOM 470 N PHE A 581 -26.504 -6.797 3.413 1.00 1.00 N ATOM 471 CA PHE A 581 -25.590 -5.666 3.418 1.00 1.00 C ATOM 472 C PHE A 581 -24.144 -6.129 3.231 1.00 1.00 C ATOM 473 O PHE A 581 -23.859 -7.325 3.288 1.00 1.00 O ATOM 474 CB PHE A 581 -25.726 -4.989 4.783 1.00 1.00 C ATOM 475 CG PHE A 581 -27.042 -4.234 4.976 1.00 1.00 C ATOM 476 CD1 PHE A 581 -28.186 -4.920 5.248 1.00 1.00 C ATOM 477 CD2 PHE A 581 -27.071 -2.879 4.875 1.00 1.00 C ATOM 478 CE1 PHE A 581 -29.408 -4.220 5.426 1.00 1.00 C ATOM 479 CE2 PHE A 581 -28.292 -2.178 5.054 1.00 1.00 C ATOM 480 CZ PHE A 581 -29.436 -2.865 5.326 1.00 1.00 C ATOM 0 H PHE A 581 -26.290 -7.521 4.098 1.00 1.00 H new ATOM 0 HA PHE A 581 -25.833 -4.986 2.601 1.00 1.00 H new ATOM 0 HB2 PHE A 581 -25.636 -5.745 5.563 1.00 1.00 H new ATOM 0 HB3 PHE A 581 -24.897 -4.293 4.916 1.00 1.00 H new ATOM 0 HD1 PHE A 581 -28.164 -5.997 5.328 1.00 1.00 H new ATOM 0 HD2 PHE A 581 -26.164 -2.335 4.658 1.00 1.00 H new ATOM 0 HE1 PHE A 581 -30.316 -4.764 5.641 1.00 1.00 H new ATOM 0 HE2 PHE A 581 -28.314 -1.101 4.975 1.00 1.00 H new ATOM 0 HZ PHE A 581 -30.366 -2.333 5.462 1.00 1.00 H new ATOM 490 N TYR A 582 -23.269 -5.159 3.014 1.00 1.00 N ATOM 491 CA TYR A 582 -21.859 -5.451 2.820 1.00 1.00 C ATOM 492 C TYR A 582 -20.985 -4.329 3.382 1.00 1.00 C ATOM 493 O TYR A 582 -21.109 -3.176 2.972 1.00 1.00 O ATOM 494 CB TYR A 582 -21.651 -5.536 1.306 1.00 1.00 C ATOM 495 CG TYR A 582 -22.062 -6.877 0.695 1.00 1.00 C ATOM 496 CD1 TYR A 582 -23.397 -7.168 0.505 1.00 1.00 C ATOM 497 CD2 TYR A 582 -21.096 -7.796 0.336 1.00 1.00 C ATOM 498 CE1 TYR A 582 -23.784 -8.431 -0.070 1.00 1.00 C ATOM 499 CE2 TYR A 582 -21.483 -9.059 -0.240 1.00 1.00 C ATOM 500 CZ TYR A 582 -22.808 -9.313 -0.414 1.00 1.00 C ATOM 501 OH TYR A 582 -23.174 -10.505 -0.957 1.00 1.00 O ATOM 0 H TYR A 582 -23.509 -4.169 2.968 1.00 1.00 H new ATOM 0 HA TYR A 582 -21.583 -6.373 3.332 1.00 1.00 H new ATOM 0 HB2 TYR A 582 -22.221 -4.740 0.826 1.00 1.00 H new ATOM 0 HB3 TYR A 582 -20.600 -5.354 1.083 1.00 1.00 H new ATOM 0 HD1 TYR A 582 -24.152 -6.449 0.787 1.00 1.00 H new ATOM 0 HD2 TYR A 582 -20.051 -7.568 0.487 1.00 1.00 H new ATOM 0 HE1 TYR A 582 -24.825 -8.672 -0.224 1.00 1.00 H new ATOM 0 HE2 TYR A 582 -20.738 -9.787 -0.527 1.00 1.00 H new ATOM 0 HH TYR A 582 -23.802 -10.959 -0.357 1.00 1.00 H new ATOM 511 N LEU A 583 -20.116 -4.707 4.310 1.00 1.00 N ATOM 512 CA LEU A 583 -19.221 -3.747 4.931 1.00 1.00 C ATOM 513 C LEU A 583 -17.921 -3.676 4.130 1.00 1.00 C ATOM 514 O LEU A 583 -17.155 -4.639 4.094 1.00 1.00 O ATOM 515 CB LEU A 583 -19.014 -4.087 6.410 1.00 1.00 C ATOM 516 CG LEU A 583 -18.846 -2.895 7.354 1.00 1.00 C ATOM 517 CD1 LEU A 583 -20.035 -1.938 7.247 1.00 1.00 C ATOM 518 CD2 LEU A 583 -18.614 -3.364 8.792 1.00 1.00 C ATOM 0 H LEU A 583 -20.014 -5.665 4.646 1.00 1.00 H new ATOM 0 HA LEU A 583 -19.661 -2.750 4.914 1.00 1.00 H new ATOM 0 HB2 LEU A 583 -19.865 -4.677 6.749 1.00 1.00 H new ATOM 0 HB3 LEU A 583 -18.132 -4.721 6.497 1.00 1.00 H new ATOM 0 HG LEU A 583 -17.959 -2.340 7.049 1.00 1.00 H new ATOM 0 HD11 LEU A 583 -19.890 -1.100 7.928 1.00 1.00 H new ATOM 0 HD12 LEU A 583 -20.112 -1.566 6.225 1.00 1.00 H new ATOM 0 HD13 LEU A 583 -20.952 -2.466 7.511 1.00 1.00 H new ATOM 0 HD21 LEU A 583 -18.498 -2.498 9.443 1.00 1.00 H new ATOM 0 HD22 LEU A 583 -19.467 -3.955 9.124 1.00 1.00 H new ATOM 0 HD23 LEU A 583 -17.711 -3.974 8.835 1.00 1.00 H new ATOM 530 N PHE A 584 -17.710 -2.526 3.505 1.00 1.00 N ATOM 531 CA PHE A 584 -16.514 -2.317 2.706 1.00 1.00 C ATOM 532 C PHE A 584 -15.514 -1.422 3.439 1.00 1.00 C ATOM 533 O PHE A 584 -15.838 -0.839 4.473 1.00 1.00 O ATOM 534 CB PHE A 584 -16.955 -1.621 1.417 1.00 1.00 C ATOM 535 CG PHE A 584 -16.908 -2.518 0.179 1.00 1.00 C ATOM 536 CD1 PHE A 584 -17.671 -3.644 0.126 1.00 1.00 C ATOM 537 CD2 PHE A 584 -16.107 -2.190 -0.870 1.00 1.00 C ATOM 538 CE1 PHE A 584 -17.628 -4.477 -1.024 1.00 1.00 C ATOM 539 CE2 PHE A 584 -16.066 -3.023 -2.019 1.00 1.00 C ATOM 540 CZ PHE A 584 -16.826 -4.149 -2.072 1.00 1.00 C ATOM 0 H PHE A 584 -18.347 -1.730 3.536 1.00 1.00 H new ATOM 0 HA PHE A 584 -16.027 -3.272 2.507 1.00 1.00 H new ATOM 0 HB2 PHE A 584 -17.972 -1.250 1.546 1.00 1.00 H new ATOM 0 HB3 PHE A 584 -16.318 -0.753 1.249 1.00 1.00 H new ATOM 0 HD1 PHE A 584 -18.309 -3.904 0.958 1.00 1.00 H new ATOM 0 HD2 PHE A 584 -15.502 -1.296 -0.829 1.00 1.00 H new ATOM 0 HE1 PHE A 584 -18.232 -5.371 -1.066 1.00 1.00 H new ATOM 0 HE2 PHE A 584 -15.430 -2.762 -2.852 1.00 1.00 H new ATOM 0 HZ PHE A 584 -16.793 -4.783 -2.946 1.00 1.00 H new ATOM 550 N PRO A 585 -14.287 -1.336 2.859 1.00 1.00 N ATOM 551 CA PRO A 585 -13.237 -0.520 3.446 1.00 1.00 C ATOM 552 C PRO A 585 -13.495 0.967 3.200 1.00 1.00 C ATOM 553 O PRO A 585 -12.649 1.807 3.502 1.00 1.00 O ATOM 554 CB PRO A 585 -11.951 -1.013 2.805 1.00 1.00 C ATOM 555 CG PRO A 585 -12.370 -1.760 1.550 1.00 1.00 C ATOM 556 CD PRO A 585 -13.867 -2.010 1.635 1.00 1.00 C ATOM 0 HA PRO A 585 -13.188 -0.615 4.531 1.00 1.00 H new ATOM 0 HB2 PRO A 585 -11.292 -0.180 2.562 1.00 1.00 H new ATOM 0 HB3 PRO A 585 -11.402 -1.666 3.483 1.00 1.00 H new ATOM 0 HG2 PRO A 585 -12.130 -1.177 0.661 1.00 1.00 H new ATOM 0 HG3 PRO A 585 -11.829 -2.703 1.468 1.00 1.00 H new ATOM 0 HD2 PRO A 585 -14.385 -1.609 0.764 1.00 1.00 H new ATOM 0 HD3 PRO A 585 -14.089 -3.077 1.674 1.00 1.00 H new ATOM 564 N ASN A 586 -14.668 1.248 2.652 1.00 1.00 N ATOM 565 CA ASN A 586 -15.048 2.620 2.360 1.00 1.00 C ATOM 566 C ASN A 586 -16.525 2.661 1.956 1.00 1.00 C ATOM 567 O ASN A 586 -17.272 3.525 2.408 1.00 1.00 O ATOM 568 CB ASN A 586 -14.226 3.187 1.203 1.00 1.00 C ATOM 569 CG ASN A 586 -12.834 3.613 1.676 1.00 1.00 C ATOM 570 OD1 ASN A 586 -11.856 2.899 1.535 1.00 1.00 O ATOM 571 ND2 ASN A 586 -12.803 4.816 2.244 1.00 1.00 N ATOM 0 H ASN A 586 -15.368 0.549 2.402 1.00 1.00 H new ATOM 0 HA ASN A 586 -14.868 3.216 3.255 1.00 1.00 H new ATOM 0 HB2 ASN A 586 -14.133 2.438 0.417 1.00 1.00 H new ATOM 0 HB3 ASN A 586 -14.744 4.042 0.769 1.00 1.00 H new ATOM 0 HD21 ASN A 586 -11.922 5.193 2.593 1.00 1.00 H new ATOM 0 HD22 ASN A 586 -13.661 5.362 2.330 1.00 1.00 H new ATOM 578 N ARG A 587 -16.898 1.714 1.107 1.00 1.00 N ATOM 579 CA ARG A 587 -18.270 1.631 0.638 1.00 1.00 C ATOM 580 C ARG A 587 -19.106 0.771 1.587 1.00 1.00 C ATOM 581 O ARG A 587 -18.643 0.401 2.665 1.00 1.00 O ATOM 582 CB ARG A 587 -18.335 1.034 -0.770 1.00 1.00 C ATOM 583 CG ARG A 587 -16.967 1.094 -1.454 1.00 1.00 C ATOM 584 CD ARG A 587 -17.054 0.589 -2.897 1.00 1.00 C ATOM 585 NE ARG A 587 -17.795 1.562 -3.731 1.00 1.00 N ATOM 586 CZ ARG A 587 -17.224 2.590 -4.371 1.00 1.00 C ATOM 587 NH1 ARG A 587 -15.902 2.787 -4.279 1.00 1.00 N ATOM 588 NH2 ARG A 587 -17.976 3.423 -5.105 1.00 1.00 N ATOM 0 H ARG A 587 -16.274 0.999 0.733 1.00 1.00 H new ATOM 0 HA ARG A 587 -18.672 2.644 0.611 1.00 1.00 H new ATOM 0 HB2 ARG A 587 -18.673 -0.001 -0.715 1.00 1.00 H new ATOM 0 HB3 ARG A 587 -19.068 1.578 -1.366 1.00 1.00 H new ATOM 0 HG2 ARG A 587 -16.596 2.119 -1.445 1.00 1.00 H new ATOM 0 HG3 ARG A 587 -16.250 0.491 -0.896 1.00 1.00 H new ATOM 0 HD2 ARG A 587 -16.052 0.441 -3.300 1.00 1.00 H new ATOM 0 HD3 ARG A 587 -17.554 -0.379 -2.922 1.00 1.00 H new ATOM 0 HE ARG A 587 -18.804 1.442 -3.824 1.00 1.00 H new ATOM 0 HH11 ARG A 587 -15.330 2.153 -3.721 1.00 1.00 H new ATOM 0 HH12 ARG A 587 -15.468 3.570 -4.767 1.00 1.00 H new ATOM 0 HH21 ARG A 587 -18.982 3.273 -5.175 1.00 1.00 H new ATOM 0 HH22 ARG A 587 -17.542 4.206 -5.593 1.00 1.00 H new ATOM 602 N LEU A 588 -20.323 0.478 1.153 1.00 1.00 N ATOM 603 CA LEU A 588 -21.228 -0.331 1.952 1.00 1.00 C ATOM 604 C LEU A 588 -22.535 -0.537 1.183 1.00 1.00 C ATOM 605 O LEU A 588 -23.286 0.410 0.961 1.00 1.00 O ATOM 606 CB LEU A 588 -21.423 0.292 3.337 1.00 1.00 C ATOM 607 CG LEU A 588 -22.871 0.450 3.804 1.00 1.00 C ATOM 608 CD1 LEU A 588 -23.549 -0.915 3.959 1.00 1.00 C ATOM 609 CD2 LEU A 588 -22.947 1.275 5.089 1.00 1.00 C ATOM 0 H LEU A 588 -20.704 0.786 0.258 1.00 1.00 H new ATOM 0 HA LEU A 588 -20.801 -1.318 2.128 1.00 1.00 H new ATOM 0 HB2 LEU A 588 -20.892 -0.319 4.066 1.00 1.00 H new ATOM 0 HB3 LEU A 588 -20.952 1.275 3.341 1.00 1.00 H new ATOM 0 HG LEU A 588 -23.419 0.998 3.037 1.00 1.00 H new ATOM 0 HD11 LEU A 588 -24.577 -0.775 4.292 1.00 1.00 H new ATOM 0 HD12 LEU A 588 -23.545 -1.434 3.000 1.00 1.00 H new ATOM 0 HD13 LEU A 588 -23.007 -1.509 4.695 1.00 1.00 H new ATOM 0 HD21 LEU A 588 -23.988 1.372 5.398 1.00 1.00 H new ATOM 0 HD22 LEU A 588 -22.379 0.777 5.875 1.00 1.00 H new ATOM 0 HD23 LEU A 588 -22.528 2.265 4.911 1.00 1.00 H new ATOM 799 N LEU A 601 -23.701 3.321 -0.065 1.00 1.00 N ATOM 800 CA LEU A 601 -23.091 4.415 0.671 1.00 1.00 C ATOM 801 C LEU A 601 -21.645 4.051 1.013 1.00 1.00 C ATOM 802 O LEU A 601 -21.148 3.006 0.593 1.00 1.00 O ATOM 803 CB LEU A 601 -23.939 4.777 1.892 1.00 1.00 C ATOM 804 CG LEU A 601 -24.844 6.001 1.742 1.00 1.00 C ATOM 805 CD1 LEU A 601 -26.120 5.846 2.570 1.00 1.00 C ATOM 806 CD2 LEU A 601 -24.089 7.286 2.087 1.00 1.00 C ATOM 0 HA LEU A 601 -23.057 5.315 0.057 1.00 1.00 H new ATOM 0 HB2 LEU A 601 -24.561 3.919 2.144 1.00 1.00 H new ATOM 0 HB3 LEU A 601 -23.271 4.945 2.736 1.00 1.00 H new ATOM 0 HG LEU A 601 -25.147 6.075 0.697 1.00 1.00 H new ATOM 0 HD11 LEU A 601 -26.745 6.730 2.445 1.00 1.00 H new ATOM 0 HD12 LEU A 601 -26.667 4.965 2.234 1.00 1.00 H new ATOM 0 HD13 LEU A 601 -25.859 5.732 3.622 1.00 1.00 H new ATOM 0 HD21 LEU A 601 -24.755 8.141 1.972 1.00 1.00 H new ATOM 0 HD22 LEU A 601 -23.737 7.236 3.117 1.00 1.00 H new ATOM 0 HD23 LEU A 601 -23.236 7.398 1.417 1.00 1.00 H new ATOM 818 N THR A 602 -21.011 4.931 1.773 1.00 1.00 N ATOM 819 CA THR A 602 -19.630 4.716 2.176 1.00 1.00 C ATOM 820 C THR A 602 -19.521 4.674 3.701 1.00 1.00 C ATOM 821 O THR A 602 -20.528 4.538 4.396 1.00 1.00 O ATOM 822 CB THR A 602 -18.775 5.810 1.535 1.00 1.00 C ATOM 823 OG1 THR A 602 -19.723 6.684 0.932 1.00 1.00 O ATOM 824 CG2 THR A 602 -17.946 5.291 0.359 1.00 1.00 C ATOM 0 H THR A 602 -21.427 5.795 2.121 1.00 1.00 H new ATOM 0 HA THR A 602 -19.262 3.751 1.829 1.00 1.00 H new ATOM 0 HB THR A 602 -18.111 6.238 2.286 1.00 1.00 H new ATOM 0 HG1 THR A 602 -19.253 7.424 0.494 1.00 1.00 H new ATOM 0 HG21 THR A 602 -17.358 6.107 -0.060 1.00 1.00 H new ATOM 0 HG22 THR A 602 -17.278 4.502 0.705 1.00 1.00 H new ATOM 0 HG23 THR A 602 -18.611 4.893 -0.407 1.00 1.00 H new ATOM 832 N MET A 603 -18.291 4.791 4.178 1.00 1.00 N ATOM 833 CA MET A 603 -18.036 4.767 5.607 1.00 1.00 C ATOM 834 C MET A 603 -17.214 5.984 6.039 1.00 1.00 C ATOM 835 O MET A 603 -16.338 5.874 6.894 1.00 1.00 O ATOM 836 CB MET A 603 -17.282 3.488 5.972 1.00 1.00 C ATOM 837 CG MET A 603 -16.138 3.227 4.990 1.00 1.00 C ATOM 838 SD MET A 603 -14.798 2.390 5.821 1.00 1.00 S ATOM 839 CE MET A 603 -13.456 3.504 5.443 1.00 1.00 C ATOM 0 H MET A 603 -17.459 4.903 3.599 1.00 1.00 H new ATOM 0 HA MET A 603 -18.994 4.795 6.126 1.00 1.00 H new ATOM 0 HB2 MET A 603 -16.886 3.571 6.984 1.00 1.00 H new ATOM 0 HB3 MET A 603 -17.970 2.642 5.968 1.00 1.00 H new ATOM 0 HG2 MET A 603 -16.494 2.622 4.156 1.00 1.00 H new ATOM 0 HG3 MET A 603 -15.785 4.170 4.571 1.00 1.00 H new ATOM 0 HE1 MET A 603 -12.607 2.935 5.063 1.00 1.00 H new ATOM 0 HE2 MET A 603 -13.780 4.221 4.688 1.00 1.00 H new ATOM 0 HE3 MET A 603 -13.160 4.037 6.347 1.00 1.00 H new ATOM 849 N GLU A 604 -17.528 7.117 5.426 1.00 1.00 N ATOM 850 CA GLU A 604 -16.830 8.352 5.736 1.00 1.00 C ATOM 851 C GLU A 604 -17.830 9.447 6.117 1.00 1.00 C ATOM 852 O GLU A 604 -17.879 10.497 5.480 1.00 1.00 O ATOM 853 CB GLU A 604 -15.954 8.797 4.563 1.00 1.00 C ATOM 854 CG GLU A 604 -16.806 9.130 3.337 1.00 1.00 C ATOM 855 CD GLU A 604 -15.989 9.004 2.050 1.00 1.00 C ATOM 856 OE1 GLU A 604 -15.799 7.850 1.609 1.00 1.00 O ATOM 857 OE2 GLU A 604 -15.573 10.066 1.535 1.00 1.00 O ATOM 0 H GLU A 604 -18.256 7.204 4.717 1.00 1.00 H new ATOM 0 HA GLU A 604 -16.176 8.171 6.589 1.00 1.00 H new ATOM 0 HB2 GLU A 604 -15.370 9.670 4.852 1.00 1.00 H new ATOM 0 HB3 GLU A 604 -15.245 8.007 4.314 1.00 1.00 H new ATOM 0 HG2 GLU A 604 -17.665 8.460 3.294 1.00 1.00 H new ATOM 0 HG3 GLU A 604 -17.197 10.144 3.426 1.00 1.00 H new ATOM 864 N GLU A 605 -18.604 9.161 7.154 1.00 1.00 N ATOM 865 CA GLU A 605 -19.600 10.107 7.628 1.00 1.00 C ATOM 866 C GLU A 605 -19.977 9.799 9.078 1.00 1.00 C ATOM 867 O GLU A 605 -19.842 10.652 9.953 1.00 1.00 O ATOM 868 CB GLU A 605 -20.835 10.099 6.726 1.00 1.00 C ATOM 869 CG GLU A 605 -21.146 8.684 6.233 1.00 1.00 C ATOM 870 CD GLU A 605 -21.966 8.720 4.942 1.00 1.00 C ATOM 871 OE1 GLU A 605 -22.865 9.587 4.865 1.00 1.00 O ATOM 872 OE2 GLU A 605 -21.676 7.883 4.061 1.00 1.00 O ATOM 0 H GLU A 605 -18.561 8.288 7.679 1.00 1.00 H new ATOM 0 HA GLU A 605 -19.170 11.108 7.591 1.00 1.00 H new ATOM 0 HB2 GLU A 605 -21.691 10.494 7.273 1.00 1.00 H new ATOM 0 HB3 GLU A 605 -20.671 10.757 5.873 1.00 1.00 H new ATOM 0 HG2 GLU A 605 -20.216 8.142 6.062 1.00 1.00 H new ATOM 0 HG3 GLU A 605 -21.695 8.140 7.002 1.00 1.00 H new ATOM 879 N ILE A 606 -20.444 8.576 9.288 1.00 1.00 N ATOM 880 CA ILE A 606 -20.841 8.145 10.617 1.00 1.00 C ATOM 881 C ILE A 606 -19.919 8.788 11.655 1.00 1.00 C ATOM 882 O ILE A 606 -18.715 8.900 11.435 1.00 1.00 O ATOM 883 CB ILE A 606 -20.883 6.617 10.696 1.00 1.00 C ATOM 884 CG1 ILE A 606 -22.205 6.076 10.146 1.00 1.00 C ATOM 885 CG2 ILE A 606 -20.613 6.133 12.121 1.00 1.00 C ATOM 886 CD1 ILE A 606 -22.117 5.840 8.638 1.00 1.00 C ATOM 0 H ILE A 606 -20.556 7.871 8.560 1.00 1.00 H new ATOM 0 HA ILE A 606 -21.854 8.481 10.838 1.00 1.00 H new ATOM 0 HB ILE A 606 -20.086 6.220 10.067 1.00 1.00 H new ATOM 0 HG12 ILE A 606 -22.457 5.143 10.649 1.00 1.00 H new ATOM 0 HG13 ILE A 606 -23.008 6.781 10.361 1.00 1.00 H new ATOM 0 HG21 ILE A 606 -20.649 5.044 12.148 1.00 1.00 H new ATOM 0 HG22 ILE A 606 -19.627 6.472 12.440 1.00 1.00 H new ATOM 0 HG23 ILE A 606 -21.370 6.538 12.792 1.00 1.00 H new ATOM 0 HD11 ILE A 606 -23.070 5.456 8.274 1.00 1.00 H new ATOM 0 HD12 ILE A 606 -21.889 6.780 8.135 1.00 1.00 H new ATOM 0 HD13 ILE A 606 -21.330 5.116 8.428 1.00 1.00 H new ATOM 898 N GLN A 607 -20.520 9.193 12.764 1.00 1.00 N ATOM 899 CA GLN A 607 -19.769 9.823 13.836 1.00 1.00 C ATOM 900 C GLN A 607 -19.304 8.771 14.847 1.00 1.00 C ATOM 901 O GLN A 607 -18.211 8.877 15.400 1.00 1.00 O ATOM 902 CB GLN A 607 -20.595 10.914 14.520 1.00 1.00 C ATOM 903 CG GLN A 607 -19.861 12.256 14.494 1.00 1.00 C ATOM 904 CD GLN A 607 -19.142 12.513 15.819 1.00 1.00 C ATOM 905 OE1 GLN A 607 -18.240 11.791 16.216 1.00 1.00 O ATOM 906 NE2 GLN A 607 -19.588 13.577 16.480 1.00 1.00 N ATOM 0 H GLN A 607 -21.520 9.097 12.943 1.00 1.00 H new ATOM 0 HA GLN A 607 -18.889 10.299 13.404 1.00 1.00 H new ATOM 0 HB2 GLN A 607 -21.558 11.013 14.020 1.00 1.00 H new ATOM 0 HB3 GLN A 607 -20.799 10.627 15.552 1.00 1.00 H new ATOM 0 HG2 GLN A 607 -19.139 12.264 13.677 1.00 1.00 H new ATOM 0 HG3 GLN A 607 -20.571 13.059 14.300 1.00 1.00 H new ATOM 0 HE21 GLN A 607 -20.346 14.138 16.091 1.00 1.00 H new ATOM 0 HE22 GLN A 607 -19.172 13.832 17.376 1.00 1.00 H new ATOM 915 N SER A 608 -20.159 7.782 15.056 1.00 1.00 N ATOM 916 CA SER A 608 -19.851 6.712 15.991 1.00 1.00 C ATOM 917 C SER A 608 -20.935 5.634 15.928 1.00 1.00 C ATOM 918 O SER A 608 -22.125 5.942 15.958 1.00 1.00 O ATOM 919 CB SER A 608 -19.718 7.249 17.418 1.00 1.00 C ATOM 920 OG SER A 608 -18.387 7.663 17.711 1.00 1.00 O ATOM 0 H SER A 608 -21.065 7.698 14.595 1.00 1.00 H new ATOM 0 HA SER A 608 -18.895 6.273 15.706 1.00 1.00 H new ATOM 0 HB2 SER A 608 -20.397 8.091 17.553 1.00 1.00 H new ATOM 0 HB3 SER A 608 -20.022 6.477 18.125 1.00 1.00 H new ATOM 0 HG SER A 608 -18.090 8.309 17.037 1.00 1.00 H new ATOM 926 N VAL A 609 -20.484 4.391 15.841 1.00 1.00 N ATOM 927 CA VAL A 609 -21.400 3.266 15.774 1.00 1.00 C ATOM 928 C VAL A 609 -21.398 2.530 17.116 1.00 1.00 C ATOM 929 O VAL A 609 -20.340 2.184 17.637 1.00 1.00 O ATOM 930 CB VAL A 609 -21.029 2.359 14.597 1.00 1.00 C ATOM 931 CG1 VAL A 609 -19.518 2.130 14.536 1.00 1.00 C ATOM 932 CG2 VAL A 609 -21.783 1.030 14.671 1.00 1.00 C ATOM 0 H VAL A 609 -19.496 4.139 15.815 1.00 1.00 H new ATOM 0 HA VAL A 609 -22.417 3.613 15.594 1.00 1.00 H new ATOM 0 HB VAL A 609 -21.328 2.863 13.678 1.00 1.00 H new ATOM 0 HG11 VAL A 609 -19.282 1.483 13.691 1.00 1.00 H new ATOM 0 HG12 VAL A 609 -19.010 3.086 14.413 1.00 1.00 H new ATOM 0 HG13 VAL A 609 -19.184 1.657 15.460 1.00 1.00 H new ATOM 0 HG21 VAL A 609 -21.502 0.404 13.824 1.00 1.00 H new ATOM 0 HG22 VAL A 609 -21.529 0.519 15.600 1.00 1.00 H new ATOM 0 HG23 VAL A 609 -22.856 1.218 14.642 1.00 1.00 H new ATOM 942 N GLU A 610 -22.597 2.316 17.637 1.00 1.00 N ATOM 943 CA GLU A 610 -22.747 1.629 18.910 1.00 1.00 C ATOM 944 C GLU A 610 -24.037 0.805 18.918 1.00 1.00 C ATOM 945 O GLU A 610 -24.669 0.626 17.879 1.00 1.00 O ATOM 946 CB GLU A 610 -22.724 2.621 20.074 1.00 1.00 C ATOM 947 CG GLU A 610 -23.042 4.039 19.595 1.00 1.00 C ATOM 948 CD GLU A 610 -23.519 4.915 20.755 1.00 1.00 C ATOM 949 OE1 GLU A 610 -24.104 4.342 21.697 1.00 1.00 O ATOM 950 OE2 GLU A 610 -23.286 6.141 20.671 1.00 1.00 O ATOM 0 H GLU A 610 -23.473 2.605 17.202 1.00 1.00 H new ATOM 0 HA GLU A 610 -21.903 0.951 19.037 1.00 1.00 H new ATOM 0 HB2 GLU A 610 -23.449 2.318 20.829 1.00 1.00 H new ATOM 0 HB3 GLU A 610 -21.743 2.606 20.550 1.00 1.00 H new ATOM 0 HG2 GLU A 610 -22.155 4.481 19.142 1.00 1.00 H new ATOM 0 HG3 GLU A 610 -23.810 4.002 18.823 1.00 1.00 H new ATOM 957 N GLU A 611 -24.388 0.327 20.104 1.00 1.00 N ATOM 958 CA GLU A 611 -25.590 -0.473 20.261 1.00 1.00 C ATOM 959 C GLU A 611 -26.305 -0.107 21.563 1.00 1.00 C ATOM 960 O GLU A 611 -25.662 0.241 22.552 1.00 1.00 O ATOM 961 CB GLU A 611 -25.263 -1.967 20.218 1.00 1.00 C ATOM 962 CG GLU A 611 -26.538 -2.810 20.289 1.00 1.00 C ATOM 963 CD GLU A 611 -26.216 -4.264 20.647 1.00 1.00 C ATOM 964 OE1 GLU A 611 -25.939 -5.031 19.701 1.00 1.00 O ATOM 965 OE2 GLU A 611 -26.255 -4.571 21.857 1.00 1.00 O ATOM 0 H GLU A 611 -23.861 0.479 20.964 1.00 1.00 H new ATOM 0 HA GLU A 611 -26.259 -0.256 19.428 1.00 1.00 H new ATOM 0 HB2 GLU A 611 -24.721 -2.198 19.301 1.00 1.00 H new ATOM 0 HB3 GLU A 611 -24.607 -2.223 21.050 1.00 1.00 H new ATOM 0 HG2 GLU A 611 -27.215 -2.390 21.033 1.00 1.00 H new ATOM 0 HG3 GLU A 611 -27.056 -2.774 19.331 1.00 1.00 H new ATOM 972 N THR A 612 -27.626 -0.196 21.520 1.00 1.00 N ATOM 973 CA THR A 612 -28.436 0.123 22.684 1.00 1.00 C ATOM 974 C THR A 612 -29.109 -1.139 23.228 1.00 1.00 C ATOM 975 O THR A 612 -29.170 -2.159 22.542 1.00 1.00 O ATOM 976 CB THR A 612 -29.428 1.217 22.284 1.00 1.00 C ATOM 977 OG1 THR A 612 -30.448 1.138 23.276 1.00 1.00 O ATOM 978 CG2 THR A 612 -30.156 0.897 20.976 1.00 1.00 C ATOM 0 H THR A 612 -28.156 -0.484 20.698 1.00 1.00 H new ATOM 0 HA THR A 612 -27.822 0.503 23.501 1.00 1.00 H new ATOM 0 HB THR A 612 -28.902 2.166 22.184 1.00 1.00 H new ATOM 0 HG1 THR A 612 -31.134 1.815 23.095 1.00 1.00 H new ATOM 0 HG21 THR A 612 -30.848 1.705 20.738 1.00 1.00 H new ATOM 0 HG22 THR A 612 -29.429 0.793 20.171 1.00 1.00 H new ATOM 0 HG23 THR A 612 -30.711 -0.035 21.087 1.00 1.00 H new ATOM 986 N GLN A 613 -29.595 -1.030 24.455 1.00 1.00 N ATOM 987 CA GLN A 613 -30.261 -2.150 25.098 1.00 1.00 C ATOM 988 C GLN A 613 -31.613 -1.710 25.663 1.00 1.00 C ATOM 989 O GLN A 613 -31.859 -0.518 25.836 1.00 1.00 O ATOM 990 CB GLN A 613 -29.380 -2.755 26.193 1.00 1.00 C ATOM 991 CG GLN A 613 -27.977 -3.057 25.663 1.00 1.00 C ATOM 992 CD GLN A 613 -26.907 -2.406 26.543 1.00 1.00 C ATOM 993 OE1 GLN A 613 -27.115 -1.371 27.154 1.00 1.00 O ATOM 994 NE2 GLN A 613 -25.755 -3.069 26.574 1.00 1.00 N ATOM 0 H GLN A 613 -29.541 -0.183 25.021 1.00 1.00 H new ATOM 0 HA GLN A 613 -30.436 -2.923 24.349 1.00 1.00 H new ATOM 0 HB2 GLN A 613 -29.314 -2.065 27.034 1.00 1.00 H new ATOM 0 HB3 GLN A 613 -29.836 -3.671 26.567 1.00 1.00 H new ATOM 0 HG2 GLN A 613 -27.820 -4.135 25.631 1.00 1.00 H new ATOM 0 HG3 GLN A 613 -27.884 -2.691 24.640 1.00 1.00 H new ATOM 0 HE21 GLN A 613 -25.648 -3.930 26.038 1.00 1.00 H new ATOM 0 HE22 GLN A 613 -24.979 -2.716 27.134 1.00 1.00 H new ATOM 1003 N ILE A 614 -32.454 -2.697 25.935 1.00 1.00 N ATOM 1004 CA ILE A 614 -33.774 -2.427 26.476 1.00 1.00 C ATOM 1005 C ILE A 614 -34.167 -3.551 27.438 1.00 1.00 C ATOM 1006 O ILE A 614 -34.857 -4.492 27.050 1.00 1.00 O ATOM 1007 CB ILE A 614 -34.782 -2.205 25.348 1.00 1.00 C ATOM 1008 CG1 ILE A 614 -35.083 -0.715 25.167 1.00 1.00 C ATOM 1009 CG2 ILE A 614 -36.054 -3.023 25.578 1.00 1.00 C ATOM 1010 CD1 ILE A 614 -35.021 -0.319 23.689 1.00 1.00 C ATOM 0 H ILE A 614 -32.246 -3.685 25.791 1.00 1.00 H new ATOM 0 HA ILE A 614 -33.766 -1.501 27.052 1.00 1.00 H new ATOM 0 HB ILE A 614 -34.337 -2.559 24.418 1.00 1.00 H new ATOM 0 HG12 ILE A 614 -36.071 -0.489 25.567 1.00 1.00 H new ATOM 0 HG13 ILE A 614 -34.366 -0.124 25.736 1.00 1.00 H new ATOM 0 HG21 ILE A 614 -36.753 -2.846 24.761 1.00 1.00 H new ATOM 0 HG22 ILE A 614 -35.803 -4.083 25.617 1.00 1.00 H new ATOM 0 HG23 ILE A 614 -36.514 -2.724 26.520 1.00 1.00 H new ATOM 0 HD11 ILE A 614 -35.239 0.744 23.588 1.00 1.00 H new ATOM 0 HD12 ILE A 614 -34.024 -0.524 23.299 1.00 1.00 H new ATOM 0 HD13 ILE A 614 -35.756 -0.895 23.127 1.00 1.00 H new ATOM 1022 N LYS A 615 -33.709 -3.416 28.674 1.00 1.00 N ATOM 1023 CA LYS A 615 -34.004 -4.408 29.694 1.00 1.00 C ATOM 1024 C LYS A 615 -33.024 -5.577 29.560 1.00 1.00 C ATOM 1025 O LYS A 615 -32.628 -6.175 30.558 1.00 1.00 O ATOM 1026 CB LYS A 615 -35.473 -4.828 29.624 1.00 1.00 C ATOM 1027 CG LYS A 615 -35.927 -5.458 30.943 1.00 1.00 C ATOM 1028 CD LYS A 615 -37.239 -4.836 31.424 1.00 1.00 C ATOM 1029 CE LYS A 615 -37.000 -3.463 32.054 1.00 1.00 C ATOM 1030 NZ LYS A 615 -38.278 -2.734 32.209 1.00 1.00 N ATOM 0 H LYS A 615 -33.136 -2.635 28.992 1.00 1.00 H new ATOM 0 HA LYS A 615 -33.864 -3.985 30.689 1.00 1.00 H new ATOM 0 HB2 LYS A 615 -36.093 -3.960 29.399 1.00 1.00 H new ATOM 0 HB3 LYS A 615 -35.613 -5.539 28.810 1.00 1.00 H new ATOM 0 HG2 LYS A 615 -36.056 -6.532 30.812 1.00 1.00 H new ATOM 0 HG3 LYS A 615 -35.156 -5.320 31.701 1.00 1.00 H new ATOM 0 HD2 LYS A 615 -37.928 -4.739 30.585 1.00 1.00 H new ATOM 0 HD3 LYS A 615 -37.713 -5.496 32.151 1.00 1.00 H new ATOM 0 HE2 LYS A 615 -36.522 -3.581 33.026 1.00 1.00 H new ATOM 0 HE3 LYS A 615 -36.318 -2.884 31.431 1.00 1.00 H new ATOM 0 HZ1 LYS A 615 -38.097 -1.804 32.638 1.00 1.00 H new ATOM 0 HZ2 LYS A 615 -38.719 -2.605 31.276 1.00 1.00 H new ATOM 0 HZ3 LYS A 615 -38.917 -3.280 32.822 1.00 1.00 H new ATOM 1044 N GLU A 616 -32.661 -5.864 28.319 1.00 1.00 N ATOM 1045 CA GLU A 616 -31.736 -6.948 28.042 1.00 1.00 C ATOM 1046 C GLU A 616 -31.038 -6.723 26.700 1.00 1.00 C ATOM 1047 O GLU A 616 -29.818 -6.851 26.599 1.00 1.00 O ATOM 1048 CB GLU A 616 -32.451 -8.301 28.067 1.00 1.00 C ATOM 1049 CG GLU A 616 -31.709 -9.329 27.211 1.00 1.00 C ATOM 1050 CD GLU A 616 -31.825 -10.730 27.816 1.00 1.00 C ATOM 1051 OE1 GLU A 616 -31.177 -10.950 28.863 1.00 1.00 O ATOM 1052 OE2 GLU A 616 -32.555 -11.549 27.218 1.00 1.00 O ATOM 0 H GLU A 616 -32.991 -5.364 27.494 1.00 1.00 H new ATOM 0 HA GLU A 616 -30.979 -6.959 28.826 1.00 1.00 H new ATOM 0 HB2 GLU A 616 -32.521 -8.660 29.094 1.00 1.00 H new ATOM 0 HB3 GLU A 616 -33.471 -8.184 27.700 1.00 1.00 H new ATOM 0 HG2 GLU A 616 -32.118 -9.330 26.201 1.00 1.00 H new ATOM 0 HG3 GLU A 616 -30.659 -9.050 27.129 1.00 1.00 H new ATOM 1059 N ARG A 617 -31.841 -6.387 25.700 1.00 1.00 N ATOM 1060 CA ARG A 617 -31.317 -6.141 24.368 1.00 1.00 C ATOM 1061 C ARG A 617 -32.266 -5.233 23.584 1.00 1.00 C ATOM 1062 O ARG A 617 -33.482 -5.418 23.622 1.00 1.00 O ATOM 1063 CB ARG A 617 -31.124 -7.452 23.601 1.00 1.00 C ATOM 1064 CG ARG A 617 -30.089 -7.288 22.486 1.00 1.00 C ATOM 1065 CD ARG A 617 -30.371 -8.252 21.332 1.00 1.00 C ATOM 1066 NE ARG A 617 -29.100 -8.806 20.813 1.00 1.00 N ATOM 1067 CZ ARG A 617 -28.991 -9.490 19.667 1.00 1.00 C ATOM 1068 NH1 ARG A 617 -30.075 -9.708 18.912 1.00 1.00 N ATOM 1069 NH2 ARG A 617 -27.796 -9.956 19.276 1.00 1.00 N ATOM 0 H ARG A 617 -32.852 -6.280 25.787 1.00 1.00 H new ATOM 0 HA ARG A 617 -30.349 -5.652 24.477 1.00 1.00 H new ATOM 0 HB2 ARG A 617 -30.803 -8.235 24.288 1.00 1.00 H new ATOM 0 HB3 ARG A 617 -32.075 -7.772 23.175 1.00 1.00 H new ATOM 0 HG2 ARG A 617 -30.103 -6.262 22.119 1.00 1.00 H new ATOM 0 HG3 ARG A 617 -29.090 -7.471 22.882 1.00 1.00 H new ATOM 0 HD2 ARG A 617 -31.018 -9.061 21.673 1.00 1.00 H new ATOM 0 HD3 ARG A 617 -30.903 -7.733 20.535 1.00 1.00 H new ATOM 0 HE ARG A 617 -28.254 -8.657 21.363 1.00 1.00 H new ATOM 0 HH11 ARG A 617 -30.984 -9.353 19.210 1.00 1.00 H new ATOM 0 HH12 ARG A 617 -29.992 -10.229 18.039 1.00 1.00 H new ATOM 0 HH21 ARG A 617 -26.970 -9.789 19.851 1.00 1.00 H new ATOM 0 HH22 ARG A 617 -27.713 -10.477 18.403 1.00 1.00 H new ATOM 1083 N LYS A 618 -31.674 -4.273 22.889 1.00 1.00 N ATOM 1084 CA LYS A 618 -32.452 -3.336 22.096 1.00 1.00 C ATOM 1085 C LYS A 618 -32.084 -3.494 20.619 1.00 1.00 C ATOM 1086 O LYS A 618 -32.588 -4.389 19.942 1.00 1.00 O ATOM 1087 CB LYS A 618 -32.275 -1.911 22.624 1.00 1.00 C ATOM 1088 CG LYS A 618 -32.809 -0.884 21.623 1.00 1.00 C ATOM 1089 CD LYS A 618 -34.002 -1.445 20.845 1.00 1.00 C ATOM 1090 CE LYS A 618 -34.985 -0.333 20.474 1.00 1.00 C ATOM 1091 NZ LYS A 618 -35.462 -0.508 19.084 1.00 1.00 N ATOM 0 H LYS A 618 -30.665 -4.124 22.858 1.00 1.00 H new ATOM 0 HA LYS A 618 -33.516 -3.555 22.185 1.00 1.00 H new ATOM 0 HB2 LYS A 618 -32.798 -1.804 23.574 1.00 1.00 H new ATOM 0 HB3 LYS A 618 -31.220 -1.720 22.818 1.00 1.00 H new ATOM 0 HG2 LYS A 618 -33.108 0.022 22.150 1.00 1.00 H new ATOM 0 HG3 LYS A 618 -32.018 -0.602 20.929 1.00 1.00 H new ATOM 0 HD2 LYS A 618 -33.650 -1.941 19.941 1.00 1.00 H new ATOM 0 HD3 LYS A 618 -34.510 -2.199 21.445 1.00 1.00 H new ATOM 0 HE2 LYS A 618 -35.832 -0.344 21.160 1.00 1.00 H new ATOM 0 HE3 LYS A 618 -34.502 0.638 20.580 1.00 1.00 H new ATOM 0 HZ1 LYS A 618 -36.128 0.254 18.847 1.00 1.00 H new ATOM 0 HZ2 LYS A 618 -34.652 -0.475 18.432 1.00 1.00 H new ATOM 0 HZ3 LYS A 618 -35.941 -1.427 18.994 1.00 1.00 H new ATOM 1105 N CYS A 619 -31.207 -2.611 20.163 1.00 1.00 N ATOM 1106 CA CYS A 619 -30.764 -2.644 18.779 1.00 1.00 C ATOM 1107 C CYS A 619 -29.398 -1.960 18.696 1.00 1.00 C ATOM 1108 O CYS A 619 -28.817 -1.602 19.718 1.00 1.00 O ATOM 1109 CB CYS A 619 -31.786 -1.993 17.844 1.00 1.00 C ATOM 1110 SG CYS A 619 -33.218 -3.108 17.609 1.00 1.00 S ATOM 0 H CYS A 619 -30.792 -1.869 20.727 1.00 1.00 H new ATOM 0 HA CYS A 619 -30.672 -3.678 18.447 1.00 1.00 H new ATOM 0 HB2 CYS A 619 -32.119 -1.043 18.261 1.00 1.00 H new ATOM 0 HB3 CYS A 619 -31.323 -1.774 16.882 1.00 1.00 H new ATOM 0 HG CYS A 619 -33.266 -3.965 18.586 1.00 1.00 H new ATOM 1116 N LEU A 620 -28.925 -1.802 17.469 1.00 1.00 N ATOM 1117 CA LEU A 620 -27.638 -1.168 17.239 1.00 1.00 C ATOM 1118 C LEU A 620 -27.860 0.271 16.768 1.00 1.00 C ATOM 1119 O LEU A 620 -28.824 0.555 16.060 1.00 1.00 O ATOM 1120 CB LEU A 620 -26.793 -2.006 16.278 1.00 1.00 C ATOM 1121 CG LEU A 620 -25.282 -1.983 16.519 1.00 1.00 C ATOM 1122 CD1 LEU A 620 -24.744 -3.395 16.759 1.00 1.00 C ATOM 1123 CD2 LEU A 620 -24.553 -1.279 15.373 1.00 1.00 C ATOM 0 H LEU A 620 -29.410 -2.102 16.623 1.00 1.00 H new ATOM 0 HA LEU A 620 -27.068 -1.116 18.166 1.00 1.00 H new ATOM 0 HB2 LEU A 620 -27.134 -3.040 16.333 1.00 1.00 H new ATOM 0 HB3 LEU A 620 -26.984 -1.661 15.262 1.00 1.00 H new ATOM 0 HG LEU A 620 -25.090 -1.406 17.424 1.00 1.00 H new ATOM 0 HD11 LEU A 620 -23.668 -3.351 16.928 1.00 1.00 H new ATOM 0 HD12 LEU A 620 -25.231 -3.826 17.634 1.00 1.00 H new ATOM 0 HD13 LEU A 620 -24.949 -4.016 15.887 1.00 1.00 H new ATOM 0 HD21 LEU A 620 -23.481 -1.277 15.570 1.00 1.00 H new ATOM 0 HD22 LEU A 620 -24.749 -1.806 14.439 1.00 1.00 H new ATOM 0 HD23 LEU A 620 -24.909 -0.252 15.292 1.00 1.00 H new ATOM 1135 N LEU A 621 -26.950 1.142 17.182 1.00 1.00 N ATOM 1136 CA LEU A 621 -27.034 2.545 16.812 1.00 1.00 C ATOM 1137 C LEU A 621 -25.981 2.850 15.744 1.00 1.00 C ATOM 1138 O LEU A 621 -25.041 2.079 15.556 1.00 1.00 O ATOM 1139 CB LEU A 621 -26.927 3.433 18.053 1.00 1.00 C ATOM 1140 CG LEU A 621 -26.305 4.815 17.836 1.00 1.00 C ATOM 1141 CD1 LEU A 621 -27.318 5.780 17.219 1.00 1.00 C ATOM 1142 CD2 LEU A 621 -25.713 5.359 19.137 1.00 1.00 C ATOM 0 H LEU A 621 -26.151 0.903 17.770 1.00 1.00 H new ATOM 0 HA LEU A 621 -28.007 2.766 16.373 1.00 1.00 H new ATOM 0 HB2 LEU A 621 -27.926 3.567 18.467 1.00 1.00 H new ATOM 0 HB3 LEU A 621 -26.339 2.905 18.804 1.00 1.00 H new ATOM 0 HG LEU A 621 -25.484 4.714 17.127 1.00 1.00 H new ATOM 0 HD11 LEU A 621 -26.851 6.754 17.075 1.00 1.00 H new ATOM 0 HD12 LEU A 621 -27.651 5.392 16.257 1.00 1.00 H new ATOM 0 HD13 LEU A 621 -28.175 5.883 17.885 1.00 1.00 H new ATOM 0 HD21 LEU A 621 -25.277 6.342 18.956 1.00 1.00 H new ATOM 0 HD22 LEU A 621 -26.499 5.443 19.887 1.00 1.00 H new ATOM 0 HD23 LEU A 621 -24.940 4.680 19.497 1.00 1.00 H new ATOM 1154 N LEU A 622 -26.176 3.974 15.072 1.00 1.00 N ATOM 1155 CA LEU A 622 -25.256 4.391 14.028 1.00 1.00 C ATOM 1156 C LEU A 622 -25.479 5.873 13.718 1.00 1.00 C ATOM 1157 O LEU A 622 -26.118 6.213 12.724 1.00 1.00 O ATOM 1158 CB LEU A 622 -25.385 3.480 12.806 1.00 1.00 C ATOM 1159 CG LEU A 622 -24.349 2.361 12.689 1.00 1.00 C ATOM 1160 CD1 LEU A 622 -24.981 0.997 12.979 1.00 1.00 C ATOM 1161 CD2 LEU A 622 -23.656 2.393 11.326 1.00 1.00 C ATOM 0 H LEU A 622 -26.958 4.609 15.230 1.00 1.00 H new ATOM 0 HA LEU A 622 -24.225 4.289 14.366 1.00 1.00 H new ATOM 0 HB2 LEU A 622 -26.377 3.029 12.817 1.00 1.00 H new ATOM 0 HB3 LEU A 622 -25.326 4.098 11.910 1.00 1.00 H new ATOM 0 HG LEU A 622 -23.580 2.528 13.444 1.00 1.00 H new ATOM 0 HD11 LEU A 622 -24.223 0.218 12.889 1.00 1.00 H new ATOM 0 HD12 LEU A 622 -25.388 0.992 13.990 1.00 1.00 H new ATOM 0 HD13 LEU A 622 -25.782 0.808 12.264 1.00 1.00 H new ATOM 0 HD21 LEU A 622 -22.925 1.587 11.271 1.00 1.00 H new ATOM 0 HD22 LEU A 622 -24.398 2.265 10.538 1.00 1.00 H new ATOM 0 HD23 LEU A 622 -23.151 3.350 11.197 1.00 1.00 H new ATOM 1173 N LYS A 623 -24.938 6.714 14.588 1.00 1.00 N ATOM 1174 CA LYS A 623 -25.071 8.151 14.420 1.00 1.00 C ATOM 1175 C LYS A 623 -24.082 8.628 13.355 1.00 1.00 C ATOM 1176 O LYS A 623 -22.945 8.159 13.303 1.00 1.00 O ATOM 1177 CB LYS A 623 -24.918 8.864 15.765 1.00 1.00 C ATOM 1178 CG LYS A 623 -23.462 8.847 16.233 1.00 1.00 C ATOM 1179 CD LYS A 623 -23.349 8.287 17.653 1.00 1.00 C ATOM 1180 CE LYS A 623 -23.964 9.248 18.672 1.00 1.00 C ATOM 1181 NZ LYS A 623 -22.907 9.876 19.496 1.00 1.00 N ATOM 0 H LYS A 623 -24.407 6.428 15.411 1.00 1.00 H new ATOM 0 HA LYS A 623 -26.070 8.403 14.064 1.00 1.00 H new ATOM 0 HB2 LYS A 623 -25.263 9.894 15.676 1.00 1.00 H new ATOM 0 HB3 LYS A 623 -25.549 8.380 16.511 1.00 1.00 H new ATOM 0 HG2 LYS A 623 -22.864 8.242 15.551 1.00 1.00 H new ATOM 0 HG3 LYS A 623 -23.055 9.858 16.203 1.00 1.00 H new ATOM 0 HD2 LYS A 623 -23.852 7.322 17.708 1.00 1.00 H new ATOM 0 HD3 LYS A 623 -22.301 8.114 17.897 1.00 1.00 H new ATOM 0 HE2 LYS A 623 -24.536 10.018 18.155 1.00 1.00 H new ATOM 0 HE3 LYS A 623 -24.662 8.710 19.313 1.00 1.00 H new ATOM 0 HZ1 LYS A 623 -23.342 10.525 20.182 1.00 1.00 H new ATOM 0 HZ2 LYS A 623 -22.379 9.138 20.004 1.00 1.00 H new ATOM 0 HZ3 LYS A 623 -22.257 10.406 18.881 1.00 1.00 H new ATOM 1195 N ILE A 624 -24.550 9.556 12.532 1.00 1.00 N ATOM 1196 CA ILE A 624 -23.720 10.102 11.472 1.00 1.00 C ATOM 1197 C ILE A 624 -23.206 11.480 11.891 1.00 1.00 C ATOM 1198 O ILE A 624 -23.902 12.224 12.579 1.00 1.00 O ATOM 1199 CB ILE A 624 -24.482 10.107 10.144 1.00 1.00 C ATOM 1200 CG1 ILE A 624 -24.897 8.690 9.744 1.00 1.00 C ATOM 1201 CG2 ILE A 624 -23.667 10.798 9.048 1.00 1.00 C ATOM 1202 CD1 ILE A 624 -25.907 8.718 8.596 1.00 1.00 C ATOM 0 H ILE A 624 -25.493 9.943 12.578 1.00 1.00 H new ATOM 0 HA ILE A 624 -22.846 9.472 11.309 1.00 1.00 H new ATOM 0 HB ILE A 624 -25.397 10.684 10.277 1.00 1.00 H new ATOM 0 HG12 ILE A 624 -24.017 8.120 9.445 1.00 1.00 H new ATOM 0 HG13 ILE A 624 -25.331 8.178 10.603 1.00 1.00 H new ATOM 0 HG21 ILE A 624 -24.230 10.788 8.115 1.00 1.00 H new ATOM 0 HG22 ILE A 624 -23.466 11.829 9.340 1.00 1.00 H new ATOM 0 HG23 ILE A 624 -22.724 10.270 8.908 1.00 1.00 H new ATOM 0 HD11 ILE A 624 -26.185 7.698 8.331 1.00 1.00 H new ATOM 0 HD12 ILE A 624 -26.796 9.268 8.907 1.00 1.00 H new ATOM 0 HD13 ILE A 624 -25.461 9.209 7.731 1.00 1.00 H new ATOM 1214 N ARG A 625 -21.989 11.780 11.458 1.00 1.00 N ATOM 1215 CA ARG A 625 -21.374 13.056 11.781 1.00 1.00 C ATOM 1216 C ARG A 625 -21.952 14.163 10.896 1.00 1.00 C ATOM 1217 O ARG A 625 -21.523 15.312 10.976 1.00 1.00 O ATOM 1218 CB ARG A 625 -19.856 12.998 11.588 1.00 1.00 C ATOM 1219 CG ARG A 625 -19.476 13.296 10.136 1.00 1.00 C ATOM 1220 CD ARG A 625 -18.049 12.834 9.837 1.00 1.00 C ATOM 1221 NE ARG A 625 -17.079 13.838 10.328 1.00 1.00 N ATOM 1222 CZ ARG A 625 -16.954 15.072 9.823 1.00 1.00 C ATOM 1223 NH1 ARG A 625 -17.738 15.463 8.808 1.00 1.00 N ATOM 1224 NH2 ARG A 625 -16.046 15.917 10.330 1.00 1.00 N ATOM 0 H ARG A 625 -21.413 11.161 10.887 1.00 1.00 H new ATOM 0 HA ARG A 625 -21.589 13.274 12.827 1.00 1.00 H new ATOM 0 HB2 ARG A 625 -19.374 13.718 12.249 1.00 1.00 H new ATOM 0 HB3 ARG A 625 -19.488 12.011 11.869 1.00 1.00 H new ATOM 0 HG2 ARG A 625 -20.173 12.795 9.464 1.00 1.00 H new ATOM 0 HG3 ARG A 625 -19.563 14.366 9.946 1.00 1.00 H new ATOM 0 HD2 ARG A 625 -17.862 11.872 10.314 1.00 1.00 H new ATOM 0 HD3 ARG A 625 -17.922 12.688 8.764 1.00 1.00 H new ATOM 0 HE ARG A 625 -16.467 13.573 11.100 1.00 1.00 H new ATOM 0 HH11 ARG A 625 -18.429 14.821 8.421 1.00 1.00 H new ATOM 0 HH12 ARG A 625 -17.643 16.403 8.423 1.00 1.00 H new ATOM 0 HH21 ARG A 625 -15.449 15.621 11.102 1.00 1.00 H new ATOM 0 HH22 ARG A 625 -15.952 16.856 9.944 1.00 1.00 H new ATOM 1238 N GLY A 626 -22.915 13.776 10.074 1.00 1.00 N ATOM 1239 CA GLY A 626 -23.557 14.721 9.176 1.00 1.00 C ATOM 1240 C GLY A 626 -24.777 15.366 9.839 1.00 1.00 C ATOM 1241 O GLY A 626 -25.247 16.413 9.397 1.00 1.00 O ATOM 0 H GLY A 626 -23.267 12.821 10.010 1.00 1.00 H new ATOM 0 HA2 GLY A 626 -22.845 15.494 8.886 1.00 1.00 H new ATOM 0 HA3 GLY A 626 -23.862 14.210 8.263 1.00 1.00 H new ATOM 1245 N GLY A 627 -25.254 14.713 10.888 1.00 1.00 N ATOM 1246 CA GLY A 627 -26.410 15.209 11.615 1.00 1.00 C ATOM 1247 C GLY A 627 -27.607 14.271 11.451 1.00 1.00 C ATOM 1248 O GLY A 627 -28.753 14.718 11.428 1.00 1.00 O ATOM 0 H GLY A 627 -24.861 13.845 11.252 1.00 1.00 H new ATOM 0 HA2 GLY A 627 -26.164 15.308 12.672 1.00 1.00 H new ATOM 0 HA3 GLY A 627 -26.671 16.204 11.254 1.00 1.00 H new ATOM 1252 N LYS A 628 -27.300 12.987 11.338 1.00 1.00 N ATOM 1253 CA LYS A 628 -28.337 11.980 11.177 1.00 1.00 C ATOM 1254 C LYS A 628 -28.105 10.850 12.179 1.00 1.00 C ATOM 1255 O LYS A 628 -27.113 10.855 12.907 1.00 1.00 O ATOM 1256 CB LYS A 628 -28.402 11.509 9.722 1.00 1.00 C ATOM 1257 CG LYS A 628 -27.775 12.541 8.782 1.00 1.00 C ATOM 1258 CD LYS A 628 -28.690 13.755 8.611 1.00 1.00 C ATOM 1259 CE LYS A 628 -27.875 15.030 8.384 1.00 1.00 C ATOM 1260 NZ LYS A 628 -28.758 16.141 7.962 1.00 1.00 N ATOM 0 H LYS A 628 -26.348 12.620 11.355 1.00 1.00 H new ATOM 0 HA LYS A 628 -29.317 12.403 11.396 1.00 1.00 H new ATOM 0 HB2 LYS A 628 -27.882 10.557 9.621 1.00 1.00 H new ATOM 0 HB3 LYS A 628 -29.440 11.337 9.438 1.00 1.00 H new ATOM 0 HG2 LYS A 628 -26.811 12.861 9.178 1.00 1.00 H new ATOM 0 HG3 LYS A 628 -27.585 12.085 7.810 1.00 1.00 H new ATOM 0 HD2 LYS A 628 -29.361 13.593 7.767 1.00 1.00 H new ATOM 0 HD3 LYS A 628 -29.315 13.871 9.497 1.00 1.00 H new ATOM 0 HE2 LYS A 628 -27.351 15.302 9.300 1.00 1.00 H new ATOM 0 HE3 LYS A 628 -27.115 14.852 7.623 1.00 1.00 H new ATOM 0 HZ1 LYS A 628 -28.189 16.999 7.812 1.00 1.00 H new ATOM 0 HZ2 LYS A 628 -29.239 15.885 7.076 1.00 1.00 H new ATOM 0 HZ3 LYS A 628 -29.467 16.321 8.701 1.00 1.00 H new ATOM 1274 N GLN A 629 -29.036 9.908 12.186 1.00 1.00 N ATOM 1275 CA GLN A 629 -28.947 8.773 13.088 1.00 1.00 C ATOM 1276 C GLN A 629 -29.532 7.522 12.428 1.00 1.00 C ATOM 1277 O GLN A 629 -30.423 7.621 11.585 1.00 1.00 O ATOM 1278 CB GLN A 629 -29.647 9.070 14.417 1.00 1.00 C ATOM 1279 CG GLN A 629 -28.701 9.781 15.386 1.00 1.00 C ATOM 1280 CD GLN A 629 -29.412 10.117 16.699 1.00 1.00 C ATOM 1281 OE1 GLN A 629 -30.029 11.159 16.850 1.00 1.00 O ATOM 1282 NE2 GLN A 629 -29.292 9.180 17.635 1.00 1.00 N ATOM 0 H GLN A 629 -29.857 9.908 11.580 1.00 1.00 H new ATOM 0 HA GLN A 629 -27.895 8.588 13.303 1.00 1.00 H new ATOM 0 HB2 GLN A 629 -30.525 9.690 14.239 1.00 1.00 H new ATOM 0 HB3 GLN A 629 -29.999 8.140 14.863 1.00 1.00 H new ATOM 0 HG2 GLN A 629 -27.837 9.147 15.588 1.00 1.00 H new ATOM 0 HG3 GLN A 629 -28.325 10.696 14.928 1.00 1.00 H new ATOM 0 HE21 GLN A 629 -28.761 8.331 17.442 1.00 1.00 H new ATOM 0 HE22 GLN A 629 -29.731 9.310 18.546 1.00 1.00 H new ATOM 1291 N PHE A 630 -29.008 6.376 12.837 1.00 1.00 N ATOM 1292 CA PHE A 630 -29.468 5.109 12.297 1.00 1.00 C ATOM 1293 C PHE A 630 -29.557 4.044 13.393 1.00 1.00 C ATOM 1294 O PHE A 630 -28.774 4.059 14.342 1.00 1.00 O ATOM 1295 CB PHE A 630 -28.439 4.666 11.253 1.00 1.00 C ATOM 1296 CG PHE A 630 -28.886 4.885 9.808 1.00 1.00 C ATOM 1297 CD1 PHE A 630 -30.094 4.420 9.390 1.00 1.00 C ATOM 1298 CD2 PHE A 630 -28.076 5.545 8.937 1.00 1.00 C ATOM 1299 CE1 PHE A 630 -30.509 4.622 8.048 1.00 1.00 C ATOM 1300 CE2 PHE A 630 -28.490 5.747 7.594 1.00 1.00 C ATOM 1301 CZ PHE A 630 -29.698 5.281 7.178 1.00 1.00 C ATOM 0 H PHE A 630 -28.269 6.299 13.536 1.00 1.00 H new ATOM 0 HA PHE A 630 -30.461 5.229 11.864 1.00 1.00 H new ATOM 0 HB2 PHE A 630 -27.509 5.209 11.421 1.00 1.00 H new ATOM 0 HB3 PHE A 630 -28.221 3.608 11.399 1.00 1.00 H new ATOM 0 HD1 PHE A 630 -30.738 3.896 10.081 1.00 1.00 H new ATOM 0 HD2 PHE A 630 -27.117 5.916 9.267 1.00 1.00 H new ATOM 0 HE1 PHE A 630 -31.469 4.252 7.718 1.00 1.00 H new ATOM 0 HE2 PHE A 630 -27.846 6.271 6.903 1.00 1.00 H new ATOM 0 HZ PHE A 630 -30.013 5.434 6.156 1.00 1.00 H new ATOM 1311 N ILE A 631 -30.515 3.146 13.225 1.00 1.00 N ATOM 1312 CA ILE A 631 -30.714 2.076 14.188 1.00 1.00 C ATOM 1313 C ILE A 631 -30.945 0.759 13.442 1.00 1.00 C ATOM 1314 O ILE A 631 -32.012 0.543 12.872 1.00 1.00 O ATOM 1315 CB ILE A 631 -31.839 2.434 15.162 1.00 1.00 C ATOM 1316 CG1 ILE A 631 -31.284 2.714 16.561 1.00 1.00 C ATOM 1317 CG2 ILE A 631 -32.916 1.349 15.179 1.00 1.00 C ATOM 1318 CD1 ILE A 631 -31.484 4.180 16.946 1.00 1.00 C ATOM 0 H ILE A 631 -31.162 3.137 12.437 1.00 1.00 H new ATOM 0 HA ILE A 631 -29.822 1.945 14.800 1.00 1.00 H new ATOM 0 HB ILE A 631 -32.313 3.352 14.814 1.00 1.00 H new ATOM 0 HG12 ILE A 631 -31.781 2.072 17.288 1.00 1.00 H new ATOM 0 HG13 ILE A 631 -30.223 2.468 16.591 1.00 1.00 H new ATOM 0 HG21 ILE A 631 -33.703 1.629 15.879 1.00 1.00 H new ATOM 0 HG22 ILE A 631 -33.340 1.241 14.181 1.00 1.00 H new ATOM 0 HG23 ILE A 631 -32.474 0.402 15.489 1.00 1.00 H new ATOM 0 HD11 ILE A 631 -31.081 4.352 17.944 1.00 1.00 H new ATOM 0 HD12 ILE A 631 -30.966 4.818 16.230 1.00 1.00 H new ATOM 0 HD13 ILE A 631 -32.548 4.416 16.939 1.00 1.00 H new ATOM 1330 N LEU A 632 -29.923 -0.086 13.470 1.00 1.00 N ATOM 1331 CA LEU A 632 -30.001 -1.374 12.802 1.00 1.00 C ATOM 1332 C LEU A 632 -29.894 -2.489 13.844 1.00 1.00 C ATOM 1333 O LEU A 632 -29.436 -2.257 14.963 1.00 1.00 O ATOM 1334 CB LEU A 632 -28.952 -1.466 11.692 1.00 1.00 C ATOM 1335 CG LEU A 632 -27.625 -0.754 11.962 1.00 1.00 C ATOM 1336 CD1 LEU A 632 -26.578 -1.130 10.911 1.00 1.00 C ATOM 1337 CD2 LEU A 632 -27.824 0.760 12.055 1.00 1.00 C ATOM 0 H LEU A 632 -29.039 0.097 13.944 1.00 1.00 H new ATOM 0 HA LEU A 632 -30.965 -1.490 12.307 1.00 1.00 H new ATOM 0 HB2 LEU A 632 -28.744 -2.519 11.502 1.00 1.00 H new ATOM 0 HB3 LEU A 632 -29.382 -1.056 10.778 1.00 1.00 H new ATOM 0 HG LEU A 632 -27.248 -1.089 12.928 1.00 1.00 H new ATOM 0 HD11 LEU A 632 -25.644 -0.611 11.126 1.00 1.00 H new ATOM 0 HD12 LEU A 632 -26.408 -2.206 10.935 1.00 1.00 H new ATOM 0 HD13 LEU A 632 -26.935 -0.841 9.922 1.00 1.00 H new ATOM 0 HD21 LEU A 632 -26.865 1.242 12.247 1.00 1.00 H new ATOM 0 HD22 LEU A 632 -28.235 1.131 11.116 1.00 1.00 H new ATOM 0 HD23 LEU A 632 -28.514 0.987 12.868 1.00 1.00 H new ATOM 1349 N GLN A 633 -30.320 -3.676 13.440 1.00 1.00 N ATOM 1350 CA GLN A 633 -30.278 -4.828 14.324 1.00 1.00 C ATOM 1351 C GLN A 633 -29.952 -6.095 13.531 1.00 1.00 C ATOM 1352 O GLN A 633 -29.844 -6.054 12.306 1.00 1.00 O ATOM 1353 CB GLN A 633 -31.594 -4.983 15.087 1.00 1.00 C ATOM 1354 CG GLN A 633 -32.750 -5.285 14.132 1.00 1.00 C ATOM 1355 CD GLN A 633 -33.173 -6.753 14.229 1.00 1.00 C ATOM 1356 OE1 GLN A 633 -32.674 -7.516 15.040 1.00 1.00 O ATOM 1357 NE2 GLN A 633 -34.118 -7.103 13.361 1.00 1.00 N ATOM 0 H GLN A 633 -30.696 -3.865 12.511 1.00 1.00 H new ATOM 0 HA GLN A 633 -29.488 -4.668 15.058 1.00 1.00 H new ATOM 0 HB2 GLN A 633 -31.502 -5.787 15.818 1.00 1.00 H new ATOM 0 HB3 GLN A 633 -31.806 -4.070 15.643 1.00 1.00 H new ATOM 0 HG2 GLN A 633 -33.598 -4.642 14.367 1.00 1.00 H new ATOM 0 HG3 GLN A 633 -32.451 -5.056 13.109 1.00 1.00 H new ATOM 0 HE21 GLN A 633 -34.492 -6.414 12.709 1.00 1.00 H new ATOM 0 HE22 GLN A 633 -34.468 -8.061 13.347 1.00 1.00 H new ATOM 1366 N CYS A 634 -29.804 -7.191 14.261 1.00 1.00 N ATOM 1367 CA CYS A 634 -29.493 -8.467 13.640 1.00 1.00 C ATOM 1368 C CYS A 634 -29.966 -9.583 14.574 1.00 1.00 C ATOM 1369 O CYS A 634 -30.121 -9.368 15.775 1.00 1.00 O ATOM 1370 CB CYS A 634 -28.003 -8.588 13.314 1.00 1.00 C ATOM 1371 SG CYS A 634 -27.738 -8.390 11.514 1.00 1.00 S ATOM 0 H CYS A 634 -29.894 -7.221 15.277 1.00 1.00 H new ATOM 0 HA CYS A 634 -30.014 -8.548 12.686 1.00 1.00 H new ATOM 0 HB2 CYS A 634 -27.440 -7.829 13.858 1.00 1.00 H new ATOM 0 HB3 CYS A 634 -27.628 -9.558 13.641 1.00 1.00 H new ATOM 0 HG CYS A 634 -28.792 -8.799 10.873 1.00 1.00 H new ATOM 1377 N ASP A 635 -30.181 -10.751 13.987 1.00 1.00 N ATOM 1378 CA ASP A 635 -30.633 -11.901 14.751 1.00 1.00 C ATOM 1379 C ASP A 635 -29.430 -12.567 15.422 1.00 1.00 C ATOM 1380 O ASP A 635 -29.583 -13.278 16.414 1.00 1.00 O ATOM 1381 CB ASP A 635 -31.302 -12.936 13.844 1.00 1.00 C ATOM 1382 CG ASP A 635 -30.338 -13.777 13.003 1.00 1.00 C ATOM 1383 OD1 ASP A 635 -29.632 -13.168 12.172 1.00 1.00 O ATOM 1384 OD2 ASP A 635 -30.332 -15.010 13.210 1.00 1.00 O ATOM 0 H ASP A 635 -30.050 -10.926 12.991 1.00 1.00 H new ATOM 0 HA ASP A 635 -31.352 -11.552 15.492 1.00 1.00 H new ATOM 0 HB2 ASP A 635 -31.901 -13.605 14.462 1.00 1.00 H new ATOM 0 HB3 ASP A 635 -31.990 -12.420 13.174 1.00 1.00 H new ATOM 1389 N SER A 636 -28.260 -12.312 14.855 1.00 1.00 N ATOM 1390 CA SER A 636 -27.032 -12.878 15.385 1.00 1.00 C ATOM 1391 C SER A 636 -26.431 -11.935 16.430 1.00 1.00 C ATOM 1392 O SER A 636 -26.669 -10.728 16.393 1.00 1.00 O ATOM 1393 CB SER A 636 -26.021 -13.146 14.269 1.00 1.00 C ATOM 1394 OG SER A 636 -25.956 -14.529 13.927 1.00 1.00 O ATOM 0 H SER A 636 -28.137 -11.720 14.033 1.00 1.00 H new ATOM 0 HA SER A 636 -27.271 -13.831 15.857 1.00 1.00 H new ATOM 0 HB2 SER A 636 -26.293 -12.567 13.387 1.00 1.00 H new ATOM 0 HB3 SER A 636 -25.035 -12.804 14.583 1.00 1.00 H new ATOM 0 HG SER A 636 -25.301 -14.658 13.210 1.00 1.00 H new ATOM 1400 N ASP A 637 -25.663 -12.522 17.336 1.00 1.00 N ATOM 1401 CA ASP A 637 -25.025 -11.749 18.389 1.00 1.00 C ATOM 1402 C ASP A 637 -23.712 -11.167 17.864 1.00 1.00 C ATOM 1403 O ASP A 637 -23.438 -9.982 18.047 1.00 1.00 O ATOM 1404 CB ASP A 637 -24.703 -12.629 19.601 1.00 1.00 C ATOM 1405 CG ASP A 637 -25.208 -12.092 20.940 1.00 1.00 C ATOM 1406 OD1 ASP A 637 -26.414 -12.285 21.212 1.00 1.00 O ATOM 1407 OD2 ASP A 637 -24.376 -11.502 21.665 1.00 1.00 O ATOM 0 H ASP A 637 -25.468 -13.523 17.363 1.00 1.00 H new ATOM 0 HA ASP A 637 -25.712 -10.958 18.690 1.00 1.00 H new ATOM 0 HB2 ASP A 637 -25.132 -13.618 19.438 1.00 1.00 H new ATOM 0 HB3 ASP A 637 -23.622 -12.757 19.662 1.00 1.00 H new ATOM 1412 N PRO A 638 -22.913 -12.051 17.208 1.00 1.00 N ATOM 1413 CA PRO A 638 -21.633 -11.636 16.657 1.00 1.00 C ATOM 1414 C PRO A 638 -21.829 -10.811 15.383 1.00 1.00 C ATOM 1415 O PRO A 638 -21.286 -9.714 15.260 1.00 1.00 O ATOM 1416 CB PRO A 638 -20.873 -12.930 16.417 1.00 1.00 C ATOM 1417 CG PRO A 638 -21.918 -14.033 16.405 1.00 1.00 C ATOM 1418 CD PRO A 638 -23.206 -13.461 16.974 1.00 1.00 C ATOM 0 HA PRO A 638 -21.076 -10.981 17.327 1.00 1.00 H new ATOM 0 HB2 PRO A 638 -20.332 -12.895 15.472 1.00 1.00 H new ATOM 0 HB3 PRO A 638 -20.135 -13.100 17.201 1.00 1.00 H new ATOM 0 HG2 PRO A 638 -22.078 -14.397 15.390 1.00 1.00 H new ATOM 0 HG3 PRO A 638 -21.583 -14.883 16.999 1.00 1.00 H new ATOM 0 HD2 PRO A 638 -24.035 -13.583 16.277 1.00 1.00 H new ATOM 0 HD3 PRO A 638 -23.489 -13.965 17.898 1.00 1.00 H new ATOM 1426 N GLU A 639 -22.604 -11.371 14.465 1.00 1.00 N ATOM 1427 CA GLU A 639 -22.876 -10.701 13.205 1.00 1.00 C ATOM 1428 C GLU A 639 -22.701 -9.189 13.360 1.00 1.00 C ATOM 1429 O GLU A 639 -21.660 -8.640 13.002 1.00 1.00 O ATOM 1430 CB GLU A 639 -24.277 -11.041 12.695 1.00 1.00 C ATOM 1431 CG GLU A 639 -24.271 -12.359 11.916 1.00 1.00 C ATOM 1432 CD GLU A 639 -23.487 -12.221 10.610 1.00 1.00 C ATOM 1433 OE1 GLU A 639 -24.115 -11.806 9.613 1.00 1.00 O ATOM 1434 OE2 GLU A 639 -22.277 -12.535 10.639 1.00 1.00 O ATOM 0 H GLU A 639 -23.052 -12.281 14.569 1.00 1.00 H new ATOM 0 HA GLU A 639 -22.159 -11.056 12.464 1.00 1.00 H new ATOM 0 HB2 GLU A 639 -24.966 -11.114 13.536 1.00 1.00 H new ATOM 0 HB3 GLU A 639 -24.640 -10.237 12.054 1.00 1.00 H new ATOM 0 HG2 GLU A 639 -23.829 -13.145 12.528 1.00 1.00 H new ATOM 0 HG3 GLU A 639 -25.295 -12.662 11.699 1.00 1.00 H new ATOM 1441 N LEU A 640 -23.736 -8.558 13.894 1.00 1.00 N ATOM 1442 CA LEU A 640 -23.710 -7.119 14.101 1.00 1.00 C ATOM 1443 C LEU A 640 -22.429 -6.739 14.847 1.00 1.00 C ATOM 1444 O LEU A 640 -21.739 -5.797 14.461 1.00 1.00 O ATOM 1445 CB LEU A 640 -24.990 -6.654 14.799 1.00 1.00 C ATOM 1446 CG LEU A 640 -25.661 -5.410 14.213 1.00 1.00 C ATOM 1447 CD1 LEU A 640 -24.654 -4.269 14.056 1.00 1.00 C ATOM 1448 CD2 LEU A 640 -26.367 -5.736 12.896 1.00 1.00 C ATOM 0 H LEU A 640 -24.598 -9.016 14.190 1.00 1.00 H new ATOM 0 HA LEU A 640 -23.689 -6.597 13.144 1.00 1.00 H new ATOM 0 HB2 LEU A 640 -25.709 -7.473 14.779 1.00 1.00 H new ATOM 0 HB3 LEU A 640 -24.758 -6.458 15.846 1.00 1.00 H new ATOM 0 HG LEU A 640 -26.426 -5.072 14.912 1.00 1.00 H new ATOM 0 HD11 LEU A 640 -25.155 -3.396 13.638 1.00 1.00 H new ATOM 0 HD12 LEU A 640 -24.237 -4.015 15.030 1.00 1.00 H new ATOM 0 HD13 LEU A 640 -23.851 -4.581 13.388 1.00 1.00 H new ATOM 0 HD21 LEU A 640 -26.835 -4.834 12.501 1.00 1.00 H new ATOM 0 HD22 LEU A 640 -25.640 -6.112 12.176 1.00 1.00 H new ATOM 0 HD23 LEU A 640 -27.130 -6.495 13.070 1.00 1.00 H new ATOM 1460 N VAL A 641 -22.153 -7.489 15.903 1.00 1.00 N ATOM 1461 CA VAL A 641 -20.969 -7.243 16.706 1.00 1.00 C ATOM 1462 C VAL A 641 -19.769 -7.017 15.784 1.00 1.00 C ATOM 1463 O VAL A 641 -19.107 -5.983 15.861 1.00 1.00 O ATOM 1464 CB VAL A 641 -20.756 -8.392 17.694 1.00 1.00 C ATOM 1465 CG1 VAL A 641 -19.406 -9.075 17.459 1.00 1.00 C ATOM 1466 CG2 VAL A 641 -20.880 -7.905 19.138 1.00 1.00 C ATOM 0 H VAL A 641 -22.730 -8.268 16.221 1.00 1.00 H new ATOM 0 HA VAL A 641 -21.095 -6.339 17.303 1.00 1.00 H new ATOM 0 HB VAL A 641 -21.539 -9.130 17.522 1.00 1.00 H new ATOM 0 HG11 VAL A 641 -19.280 -9.888 18.174 1.00 1.00 H new ATOM 0 HG12 VAL A 641 -19.372 -9.475 16.446 1.00 1.00 H new ATOM 0 HG13 VAL A 641 -18.603 -8.349 17.589 1.00 1.00 H new ATOM 0 HG21 VAL A 641 -20.724 -8.742 19.819 1.00 1.00 H new ATOM 0 HG22 VAL A 641 -20.130 -7.137 19.329 1.00 1.00 H new ATOM 0 HG23 VAL A 641 -21.874 -7.488 19.297 1.00 1.00 H new ATOM 1476 N GLN A 642 -19.524 -8.003 14.933 1.00 1.00 N ATOM 1477 CA GLN A 642 -18.416 -7.924 13.995 1.00 1.00 C ATOM 1478 C GLN A 642 -18.644 -6.788 12.998 1.00 1.00 C ATOM 1479 O GLN A 642 -17.703 -6.088 12.625 1.00 1.00 O ATOM 1480 CB GLN A 642 -18.217 -9.258 13.272 1.00 1.00 C ATOM 1481 CG GLN A 642 -16.913 -9.929 13.707 1.00 1.00 C ATOM 1482 CD GLN A 642 -17.015 -10.442 15.146 1.00 1.00 C ATOM 1483 OE1 GLN A 642 -16.943 -9.694 16.105 1.00 1.00 O ATOM 1484 NE2 GLN A 642 -17.184 -11.758 15.240 1.00 1.00 N ATOM 0 H GLN A 642 -20.073 -8.860 14.873 1.00 1.00 H new ATOM 0 HA GLN A 642 -17.505 -7.711 14.554 1.00 1.00 H new ATOM 0 HB2 GLN A 642 -19.058 -9.919 13.483 1.00 1.00 H new ATOM 0 HB3 GLN A 642 -18.203 -9.093 12.195 1.00 1.00 H new ATOM 0 HG2 GLN A 642 -16.685 -10.758 13.037 1.00 1.00 H new ATOM 0 HG3 GLN A 642 -16.090 -9.219 13.628 1.00 1.00 H new ATOM 0 HE21 GLN A 642 -17.236 -12.327 14.395 1.00 1.00 H new ATOM 0 HE22 GLN A 642 -17.262 -12.198 16.157 1.00 1.00 H new ATOM 1493 N TRP A 643 -19.897 -6.638 12.595 1.00 1.00 N ATOM 1494 CA TRP A 643 -20.258 -5.597 11.648 1.00 1.00 C ATOM 1495 C TRP A 643 -19.848 -4.250 12.246 1.00 1.00 C ATOM 1496 O TRP A 643 -19.352 -3.376 11.536 1.00 1.00 O ATOM 1497 CB TRP A 643 -21.747 -5.667 11.299 1.00 1.00 C ATOM 1498 CG TRP A 643 -22.062 -6.555 10.093 1.00 1.00 C ATOM 1499 CD1 TRP A 643 -22.369 -7.859 10.087 1.00 1.00 C ATOM 1500 CD2 TRP A 643 -22.086 -6.148 8.708 1.00 1.00 C ATOM 1501 NE1 TRP A 643 -22.590 -8.322 8.805 1.00 1.00 N ATOM 1502 CE2 TRP A 643 -22.412 -7.247 7.941 1.00 1.00 C ATOM 1503 CE3 TRP A 643 -21.843 -4.892 8.124 1.00 1.00 C ATOM 1504 CZ2 TRP A 643 -22.525 -7.201 6.546 1.00 1.00 C ATOM 1505 CZ3 TRP A 643 -21.958 -4.863 6.730 1.00 1.00 C ATOM 1506 CH2 TRP A 643 -22.286 -5.961 5.942 1.00 1.00 C ATOM 0 H TRP A 643 -20.675 -7.220 12.907 1.00 1.00 H new ATOM 0 HA TRP A 643 -19.730 -5.734 10.704 1.00 1.00 H new ATOM 0 HB2 TRP A 643 -22.296 -6.039 12.164 1.00 1.00 H new ATOM 0 HB3 TRP A 643 -22.111 -4.659 11.100 1.00 1.00 H new ATOM 0 HD1 TRP A 643 -22.435 -8.472 10.974 1.00 1.00 H new ATOM 0 HE1 TRP A 643 -22.838 -9.276 8.541 1.00 1.00 H new ATOM 0 HE3 TRP A 643 -21.588 -4.019 8.706 1.00 1.00 H new ATOM 0 HZ2 TRP A 643 -22.783 -8.075 5.967 1.00 1.00 H new ATOM 0 HZ3 TRP A 643 -21.780 -3.922 6.231 1.00 1.00 H new ATOM 0 HH2 TRP A 643 -22.356 -5.857 4.869 1.00 1.00 H new ATOM 1517 N LYS A 644 -20.072 -4.123 13.547 1.00 1.00 N ATOM 1518 CA LYS A 644 -19.731 -2.896 14.248 1.00 1.00 C ATOM 1519 C LYS A 644 -18.213 -2.709 14.232 1.00 1.00 C ATOM 1520 O LYS A 644 -17.713 -1.705 13.727 1.00 1.00 O ATOM 1521 CB LYS A 644 -20.335 -2.899 15.654 1.00 1.00 C ATOM 1522 CG LYS A 644 -20.050 -1.579 16.375 1.00 1.00 C ATOM 1523 CD LYS A 644 -21.352 -0.845 16.707 1.00 1.00 C ATOM 1524 CE LYS A 644 -21.992 -1.411 17.976 1.00 1.00 C ATOM 1525 NZ LYS A 644 -21.763 -2.871 18.066 1.00 1.00 N ATOM 0 H LYS A 644 -20.485 -4.849 14.133 1.00 1.00 H new ATOM 0 HA LYS A 644 -20.164 -2.034 13.740 1.00 1.00 H new ATOM 0 HB2 LYS A 644 -21.411 -3.058 15.591 1.00 1.00 H new ATOM 0 HB3 LYS A 644 -19.923 -3.728 16.229 1.00 1.00 H new ATOM 0 HG2 LYS A 644 -19.494 -1.774 17.292 1.00 1.00 H new ATOM 0 HG3 LYS A 644 -19.421 -0.946 15.749 1.00 1.00 H new ATOM 0 HD2 LYS A 644 -21.151 0.218 16.840 1.00 1.00 H new ATOM 0 HD3 LYS A 644 -22.048 -0.936 15.873 1.00 1.00 H new ATOM 0 HE2 LYS A 644 -21.574 -0.917 18.853 1.00 1.00 H new ATOM 0 HE3 LYS A 644 -23.062 -1.204 17.974 1.00 1.00 H new ATOM 0 HZ1 LYS A 644 -22.328 -3.264 18.846 1.00 1.00 H new ATOM 0 HZ2 LYS A 644 -22.045 -3.322 17.172 1.00 1.00 H new ATOM 0 HZ3 LYS A 644 -20.755 -3.054 18.243 1.00 1.00 H new ATOM 1539 N LYS A 645 -17.522 -3.692 14.789 1.00 1.00 N ATOM 1540 CA LYS A 645 -16.069 -3.647 14.845 1.00 1.00 C ATOM 1541 C LYS A 645 -15.530 -3.116 13.516 1.00 1.00 C ATOM 1542 O LYS A 645 -14.713 -2.196 13.497 1.00 1.00 O ATOM 1543 CB LYS A 645 -15.506 -5.016 15.235 1.00 1.00 C ATOM 1544 CG LYS A 645 -14.106 -4.882 15.835 1.00 1.00 C ATOM 1545 CD LYS A 645 -13.054 -4.706 14.738 1.00 1.00 C ATOM 1546 CE LYS A 645 -11.688 -4.365 15.338 1.00 1.00 C ATOM 1547 NZ LYS A 645 -10.655 -4.316 14.279 1.00 1.00 N ATOM 0 H LYS A 645 -17.940 -4.524 15.205 1.00 1.00 H new ATOM 0 HA LYS A 645 -15.737 -2.959 15.622 1.00 1.00 H new ATOM 0 HB2 LYS A 645 -16.170 -5.494 15.955 1.00 1.00 H new ATOM 0 HB3 LYS A 645 -15.469 -5.661 14.357 1.00 1.00 H new ATOM 0 HG2 LYS A 645 -14.077 -4.028 16.512 1.00 1.00 H new ATOM 0 HG3 LYS A 645 -13.874 -5.767 16.428 1.00 1.00 H new ATOM 0 HD2 LYS A 645 -12.979 -5.621 14.151 1.00 1.00 H new ATOM 0 HD3 LYS A 645 -13.364 -3.914 14.056 1.00 1.00 H new ATOM 0 HE2 LYS A 645 -11.739 -3.404 15.850 1.00 1.00 H new ATOM 0 HE3 LYS A 645 -11.416 -5.110 16.085 1.00 1.00 H new ATOM 0 HZ1 LYS A 645 -9.734 -4.083 14.703 1.00 1.00 H new ATOM 0 HZ2 LYS A 645 -10.596 -5.242 13.809 1.00 1.00 H new ATOM 0 HZ3 LYS A 645 -10.908 -3.588 13.580 1.00 1.00 H new ATOM 1561 N GLU A 646 -16.005 -3.719 12.437 1.00 1.00 N ATOM 1562 CA GLU A 646 -15.580 -3.318 11.106 1.00 1.00 C ATOM 1563 C GLU A 646 -16.169 -1.952 10.749 1.00 1.00 C ATOM 1564 O GLU A 646 -15.545 -1.170 10.037 1.00 1.00 O ATOM 1565 CB GLU A 646 -15.966 -4.371 10.066 1.00 1.00 C ATOM 1566 CG GLU A 646 -15.045 -5.590 10.151 1.00 1.00 C ATOM 1567 CD GLU A 646 -15.025 -6.166 11.567 1.00 1.00 C ATOM 1568 OE1 GLU A 646 -14.310 -5.582 12.409 1.00 1.00 O ATOM 1569 OE2 GLU A 646 -15.728 -7.180 11.777 1.00 1.00 O ATOM 0 H GLU A 646 -16.681 -4.483 12.457 1.00 1.00 H new ATOM 0 HA GLU A 646 -14.493 -3.235 11.103 1.00 1.00 H new ATOM 0 HB2 GLU A 646 -16.999 -4.680 10.223 1.00 1.00 H new ATOM 0 HB3 GLU A 646 -15.911 -3.938 9.067 1.00 1.00 H new ATOM 0 HG2 GLU A 646 -15.381 -6.353 9.449 1.00 1.00 H new ATOM 0 HG3 GLU A 646 -14.035 -5.308 9.855 1.00 1.00 H new ATOM 1576 N LEU A 647 -17.367 -1.709 11.262 1.00 1.00 N ATOM 1577 CA LEU A 647 -18.049 -0.452 11.007 1.00 1.00 C ATOM 1578 C LEU A 647 -17.292 0.684 11.699 1.00 1.00 C ATOM 1579 O LEU A 647 -16.811 1.605 11.041 1.00 1.00 O ATOM 1580 CB LEU A 647 -19.520 -0.546 11.413 1.00 1.00 C ATOM 1581 CG LEU A 647 -20.473 -1.110 10.356 1.00 1.00 C ATOM 1582 CD1 LEU A 647 -21.504 -2.046 10.991 1.00 1.00 C ATOM 1583 CD2 LEU A 647 -21.136 0.016 9.560 1.00 1.00 C ATOM 0 H LEU A 647 -17.882 -2.362 11.853 1.00 1.00 H new ATOM 0 HA LEU A 647 -18.051 -0.231 9.940 1.00 1.00 H new ATOM 0 HB2 LEU A 647 -19.591 -1.167 12.306 1.00 1.00 H new ATOM 0 HB3 LEU A 647 -19.864 0.450 11.690 1.00 1.00 H new ATOM 0 HG LEU A 647 -19.890 -1.703 9.652 1.00 1.00 H new ATOM 0 HD11 LEU A 647 -22.169 -2.433 10.219 1.00 1.00 H new ATOM 0 HD12 LEU A 647 -20.991 -2.876 11.477 1.00 1.00 H new ATOM 0 HD13 LEU A 647 -22.087 -1.497 11.730 1.00 1.00 H new ATOM 0 HD21 LEU A 647 -21.808 -0.411 8.816 1.00 1.00 H new ATOM 0 HD22 LEU A 647 -21.703 0.655 10.237 1.00 1.00 H new ATOM 0 HD23 LEU A 647 -20.370 0.608 9.059 1.00 1.00 H new ATOM 1595 N ARG A 648 -17.209 0.580 13.016 1.00 1.00 N ATOM 1596 CA ARG A 648 -16.519 1.587 13.804 1.00 1.00 C ATOM 1597 C ARG A 648 -15.226 2.013 13.105 1.00 1.00 C ATOM 1598 O ARG A 648 -15.013 3.199 12.856 1.00 1.00 O ATOM 1599 CB ARG A 648 -16.185 1.059 15.202 1.00 1.00 C ATOM 1600 CG ARG A 648 -16.734 1.990 16.285 1.00 1.00 C ATOM 1601 CD ARG A 648 -15.754 2.109 17.454 1.00 1.00 C ATOM 1602 NE ARG A 648 -16.089 1.118 18.499 1.00 1.00 N ATOM 1603 CZ ARG A 648 -15.298 0.829 19.541 1.00 1.00 C ATOM 1604 NH1 ARG A 648 -14.121 1.454 19.683 1.00 1.00 N ATOM 1605 NH2 ARG A 648 -15.683 -0.085 20.442 1.00 1.00 N ATOM 0 H ARG A 648 -17.608 -0.186 13.558 1.00 1.00 H new ATOM 0 HA ARG A 648 -17.184 2.445 13.901 1.00 1.00 H new ATOM 0 HB2 ARG A 648 -16.605 0.061 15.328 1.00 1.00 H new ATOM 0 HB3 ARG A 648 -15.104 0.966 15.311 1.00 1.00 H new ATOM 0 HG2 ARG A 648 -16.921 2.976 15.861 1.00 1.00 H new ATOM 0 HG3 ARG A 648 -17.691 1.611 16.645 1.00 1.00 H new ATOM 0 HD2 ARG A 648 -14.735 1.948 17.102 1.00 1.00 H new ATOM 0 HD3 ARG A 648 -15.793 3.116 17.870 1.00 1.00 H new ATOM 0 HE ARG A 648 -16.978 0.624 18.422 1.00 1.00 H new ATOM 0 HH11 ARG A 648 -13.827 2.150 18.998 1.00 1.00 H new ATOM 0 HH12 ARG A 648 -13.519 1.234 20.476 1.00 1.00 H new ATOM 0 HH21 ARG A 648 -16.579 -0.561 20.335 1.00 1.00 H new ATOM 0 HH22 ARG A 648 -15.080 -0.305 21.235 1.00 1.00 H new ATOM 1619 N ASP A 649 -14.397 1.023 12.810 1.00 1.00 N ATOM 1620 CA ASP A 649 -13.131 1.283 12.146 1.00 1.00 C ATOM 1621 C ASP A 649 -13.397 1.932 10.786 1.00 1.00 C ATOM 1622 O ASP A 649 -12.773 2.936 10.442 1.00 1.00 O ATOM 1623 CB ASP A 649 -12.361 -0.018 11.904 1.00 1.00 C ATOM 1624 CG ASP A 649 -10.870 0.160 11.606 1.00 1.00 C ATOM 1625 OD1 ASP A 649 -10.309 1.167 12.092 1.00 1.00 O ATOM 1626 OD2 ASP A 649 -10.324 -0.713 10.898 1.00 1.00 O ATOM 0 H ASP A 649 -14.577 0.041 13.018 1.00 1.00 H new ATOM 0 HA ASP A 649 -12.542 1.940 12.787 1.00 1.00 H new ATOM 0 HB2 ASP A 649 -12.467 -0.655 12.782 1.00 1.00 H new ATOM 0 HB3 ASP A 649 -12.823 -0.546 11.070 1.00 1.00 H new ATOM 1631 N ALA A 650 -14.323 1.335 10.052 1.00 1.00 N ATOM 1632 CA ALA A 650 -14.679 1.844 8.738 1.00 1.00 C ATOM 1633 C ALA A 650 -14.894 3.357 8.822 1.00 1.00 C ATOM 1634 O ALA A 650 -14.269 4.118 8.087 1.00 1.00 O ATOM 1635 CB ALA A 650 -15.917 1.107 8.222 1.00 1.00 C ATOM 0 H ALA A 650 -14.838 0.504 10.341 1.00 1.00 H new ATOM 0 HA ALA A 650 -13.873 1.665 8.027 1.00 1.00 H new ATOM 0 HB1 ALA A 650 -16.184 1.489 7.237 1.00 1.00 H new ATOM 0 HB2 ALA A 650 -15.703 0.041 8.152 1.00 1.00 H new ATOM 0 HB3 ALA A 650 -16.748 1.266 8.910 1.00 1.00 H new ATOM 1641 N TYR A 651 -15.780 3.746 9.727 1.00 1.00 N ATOM 1642 CA TYR A 651 -16.086 5.154 9.917 1.00 1.00 C ATOM 1643 C TYR A 651 -14.889 5.899 10.510 1.00 1.00 C ATOM 1644 O TYR A 651 -14.720 7.096 10.278 1.00 1.00 O ATOM 1645 CB TYR A 651 -17.247 5.202 10.913 1.00 1.00 C ATOM 1646 CG TYR A 651 -18.551 4.604 10.380 1.00 1.00 C ATOM 1647 CD1 TYR A 651 -18.756 4.504 9.018 1.00 1.00 C ATOM 1648 CD2 TYR A 651 -19.518 4.166 11.259 1.00 1.00 C ATOM 1649 CE1 TYR A 651 -19.983 3.940 8.516 1.00 1.00 C ATOM 1650 CE2 TYR A 651 -20.745 3.603 10.758 1.00 1.00 C ATOM 1651 CZ TYR A 651 -20.917 3.518 9.411 1.00 1.00 C ATOM 1652 OH TYR A 651 -22.075 2.986 8.936 1.00 1.00 O ATOM 0 H TYR A 651 -16.296 3.111 10.337 1.00 1.00 H new ATOM 0 HA TYR A 651 -16.332 5.626 8.966 1.00 1.00 H new ATOM 0 HB2 TYR A 651 -16.958 4.668 11.818 1.00 1.00 H new ATOM 0 HB3 TYR A 651 -17.425 6.239 11.198 1.00 1.00 H new ATOM 0 HD1 TYR A 651 -17.998 4.848 8.330 1.00 1.00 H new ATOM 0 HD2 TYR A 651 -19.355 4.245 12.324 1.00 1.00 H new ATOM 0 HE1 TYR A 651 -20.157 3.854 7.454 1.00 1.00 H new ATOM 0 HE2 TYR A 651 -21.511 3.256 11.436 1.00 1.00 H new ATOM 0 HH TYR A 651 -21.870 2.299 8.268 1.00 1.00 H new ATOM 1662 N ARG A 652 -14.088 5.161 11.265 1.00 1.00 N ATOM 1663 CA ARG A 652 -12.911 5.737 11.894 1.00 1.00 C ATOM 1664 C ARG A 652 -11.822 5.989 10.849 1.00 1.00 C ATOM 1665 O ARG A 652 -11.505 7.137 10.540 1.00 1.00 O ATOM 1666 CB ARG A 652 -12.361 4.815 12.982 1.00 1.00 C ATOM 1667 CG ARG A 652 -13.211 4.898 14.252 1.00 1.00 C ATOM 1668 CD ARG A 652 -12.928 3.714 15.180 1.00 1.00 C ATOM 1669 NE ARG A 652 -11.783 4.027 16.064 1.00 1.00 N ATOM 1670 CZ ARG A 652 -11.012 3.101 16.650 1.00 1.00 C ATOM 1671 NH1 ARG A 652 -11.260 1.799 16.450 1.00 1.00 N ATOM 1672 NH2 ARG A 652 -9.994 3.476 17.436 1.00 1.00 N ATOM 0 H ARG A 652 -14.231 4.169 11.455 1.00 1.00 H new ATOM 0 HA ARG A 652 -13.207 6.681 12.351 1.00 1.00 H new ATOM 0 HB2 ARG A 652 -12.343 3.788 12.618 1.00 1.00 H new ATOM 0 HB3 ARG A 652 -11.331 5.090 13.211 1.00 1.00 H new ATOM 0 HG2 ARG A 652 -13.001 5.832 14.774 1.00 1.00 H new ATOM 0 HG3 ARG A 652 -14.268 4.912 13.986 1.00 1.00 H new ATOM 0 HD2 ARG A 652 -13.811 3.492 15.779 1.00 1.00 H new ATOM 0 HD3 ARG A 652 -12.710 2.823 14.591 1.00 1.00 H new ATOM 0 HE ARG A 652 -11.567 5.009 16.238 1.00 1.00 H new ATOM 0 HH11 ARG A 652 -12.035 1.514 15.852 1.00 1.00 H new ATOM 0 HH12 ARG A 652 -10.673 1.094 16.896 1.00 1.00 H new ATOM 0 HH21 ARG A 652 -9.806 4.467 17.589 1.00 1.00 H new ATOM 0 HH22 ARG A 652 -9.407 2.771 17.882 1.00 1.00 H new ATOM 1686 N GLU A 653 -11.277 4.896 10.334 1.00 1.00 N ATOM 1687 CA GLU A 653 -10.229 4.983 9.331 1.00 1.00 C ATOM 1688 C GLU A 653 -10.581 6.043 8.286 1.00 1.00 C ATOM 1689 O GLU A 653 -9.695 6.664 7.702 1.00 1.00 O ATOM 1690 CB GLU A 653 -9.985 3.624 8.675 1.00 1.00 C ATOM 1691 CG GLU A 653 -8.930 2.825 9.443 1.00 1.00 C ATOM 1692 CD GLU A 653 -8.235 1.812 8.530 1.00 1.00 C ATOM 1693 OE1 GLU A 653 -8.053 2.153 7.341 1.00 1.00 O ATOM 1694 OE2 GLU A 653 -7.904 0.721 9.041 1.00 1.00 O ATOM 0 H GLU A 653 -11.542 3.946 10.593 1.00 1.00 H new ATOM 0 HA GLU A 653 -9.304 5.282 9.824 1.00 1.00 H new ATOM 0 HB2 GLU A 653 -10.918 3.061 8.639 1.00 1.00 H new ATOM 0 HB3 GLU A 653 -9.659 3.767 7.645 1.00 1.00 H new ATOM 0 HG2 GLU A 653 -8.191 3.505 9.866 1.00 1.00 H new ATOM 0 HG3 GLU A 653 -9.400 2.305 10.278 1.00 1.00 H new ATOM 1701 N ALA A 654 -11.879 6.217 8.080 1.00 1.00 N ATOM 1702 CA ALA A 654 -12.361 7.191 7.115 1.00 1.00 C ATOM 1703 C ALA A 654 -12.131 8.600 7.661 1.00 1.00 C ATOM 1704 O ALA A 654 -11.780 9.511 6.912 1.00 1.00 O ATOM 1705 CB ALA A 654 -13.835 6.918 6.808 1.00 1.00 C ATOM 0 H ALA A 654 -12.612 5.699 8.565 1.00 1.00 H new ATOM 0 HA ALA A 654 -11.811 7.107 6.178 1.00 1.00 H new ATOM 0 HB1 ALA A 654 -14.197 7.648 6.084 1.00 1.00 H new ATOM 0 HB2 ALA A 654 -13.941 5.915 6.395 1.00 1.00 H new ATOM 0 HB3 ALA A 654 -14.418 6.996 7.725 1.00 1.00 H new ATOM 1711 N GLN A 655 -12.336 8.738 8.963 1.00 1.00 N ATOM 1712 CA GLN A 655 -12.154 10.022 9.618 1.00 1.00 C ATOM 1713 C GLN A 655 -10.902 10.719 9.083 1.00 1.00 C ATOM 1714 O GLN A 655 -10.891 11.937 8.906 1.00 1.00 O ATOM 1715 CB GLN A 655 -12.083 9.857 11.137 1.00 1.00 C ATOM 1716 CG GLN A 655 -10.640 9.642 11.599 1.00 1.00 C ATOM 1717 CD GLN A 655 -10.541 9.680 13.125 1.00 1.00 C ATOM 1718 OE1 GLN A 655 -11.404 9.197 13.841 1.00 1.00 O ATOM 1719 NE2 GLN A 655 -9.444 10.277 13.582 1.00 1.00 N ATOM 0 H GLN A 655 -12.627 7.981 9.582 1.00 1.00 H new ATOM 0 HA GLN A 655 -13.018 10.648 9.393 1.00 1.00 H new ATOM 0 HB2 GLN A 655 -12.496 10.742 11.622 1.00 1.00 H new ATOM 0 HB3 GLN A 655 -12.697 9.010 11.443 1.00 1.00 H new ATOM 0 HG2 GLN A 655 -10.276 8.683 11.231 1.00 1.00 H new ATOM 0 HG3 GLN A 655 -9.999 10.412 11.170 1.00 1.00 H new ATOM 0 HE21 GLN A 655 -8.762 10.660 12.928 1.00 1.00 H new ATOM 0 HE22 GLN A 655 -9.285 10.352 14.587 1.00 1.00 H new