USER MOD reduce.3.24.130724 H: found=0, std=0, add=929, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 927 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 525 HIS : no HD1:sc=-0.00405 K(o=-0.0041,f=-1.2!) USER MOD Set 1.2: A 532 TYR OH : rot 180:sc= 0 USER MOD Single : A 449 SER OG : rot 180:sc= 0 USER MOD Single : A 450 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 451 THR OG1 : rot 180:sc=1.68e-05 USER MOD Single : A 453 CYS SG : rot 81:sc= 0.48 USER MOD Single : A 456 GLN : amide:sc= -1.3 X(o=-1.3,f=-1.2) USER MOD Single : A 461 GLN : amide:sc= -2.19! K(o=-2.2!,f=-0.028) USER MOD Single : A 475 ASN : amide:sc= 0.0422 X(o=0.042,f=0) USER MOD Single : A 479 SER OG : rot 180:sc= 0.0585 USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 THR OG1 : rot 180:sc= 0 USER MOD Single : A 487 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 491 CYS SG : rot -26:sc= 0.00511 USER MOD Single : A 494 MET CE :methyl -111:sc= -1.55 (180deg=-4.61!) USER MOD Single : A 497 SER OG : rot 180:sc= 0 USER MOD Single : A 498 CYS SG : rot 180:sc= -3.09! USER MOD Single : A 499 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 503 SER OG : rot 180:sc= 0 USER MOD Single : A 507 MET CE :methyl 170:sc= 0 (180deg=-0.0579) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HD1:sc= -0.485 X(o=-0.49,f=-0.023) USER MOD Single : A 523 SER OG : rot 180:sc= 0 USER MOD Single : A 529 THR OG1 : rot 180:sc= 0 USER MOD Single : A 531 THR OG1 : rot 180:sc= 0 USER MOD Single : A 534 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 537 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 545 THR OG1 : rot -23:sc= 0.197 USER MOD Single : A 550 HIS : no HD1:sc= -0.126 K(o=-0.13,f=-0.86) USER MOD Single : A 551 HIS : no HD1:sc= -0.0322 X(o=-0.032,f=-0.11) USER MOD Single : A 553 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 445 16.613 -6.499 -9.405 1.00 0.00 N ATOM 2 CA GLY A 445 16.249 -5.081 -9.176 1.00 0.00 C ATOM 3 C GLY A 445 14.770 -4.922 -8.845 1.00 0.00 C ATOM 4 O GLY A 445 14.369 -5.303 -7.741 1.00 0.00 O ATOM 0 HA2 GLY A 445 16.849 -4.679 -8.360 1.00 0.00 H new ATOM 0 HA3 GLY A 445 16.487 -4.497 -10.065 1.00 0.00 H new ATOM 10 N PRO A 446 13.942 -4.366 -9.757 1.00 0.00 N ATOM 11 CA PRO A 446 12.543 -4.008 -9.477 1.00 0.00 C ATOM 12 C PRO A 446 11.612 -5.211 -9.265 1.00 0.00 C ATOM 13 O PRO A 446 10.851 -5.229 -8.298 1.00 0.00 O ATOM 14 CB PRO A 446 12.093 -3.157 -10.673 1.00 0.00 C ATOM 15 CG PRO A 446 13.029 -3.562 -11.811 1.00 0.00 C ATOM 16 CD PRO A 446 14.329 -3.909 -11.086 1.00 0.00 C ATOM 0 HA PRO A 446 12.484 -3.470 -8.531 1.00 0.00 H new ATOM 0 HB2 PRO A 446 11.051 -3.352 -10.928 1.00 0.00 H new ATOM 0 HB3 PRO A 446 12.173 -2.092 -10.454 1.00 0.00 H new ATOM 0 HG2 PRO A 446 12.640 -4.413 -12.369 1.00 0.00 H new ATOM 0 HG3 PRO A 446 13.170 -2.750 -12.525 1.00 0.00 H new ATOM 0 HD2 PRO A 446 14.878 -4.685 -11.620 1.00 0.00 H new ATOM 0 HD3 PRO A 446 14.984 -3.040 -11.024 1.00 0.00 H new ATOM 24 N LEU A 447 11.692 -6.201 -10.164 1.00 0.00 N ATOM 25 CA LEU A 447 10.922 -7.465 -10.204 1.00 0.00 C ATOM 26 C LEU A 447 11.278 -8.343 -11.428 1.00 0.00 C ATOM 27 O LEU A 447 11.293 -9.572 -11.325 1.00 0.00 O ATOM 28 CB LEU A 447 9.394 -7.213 -10.148 1.00 0.00 C ATOM 29 CG LEU A 447 8.815 -6.303 -11.256 1.00 0.00 C ATOM 30 CD1 LEU A 447 8.160 -7.111 -12.378 1.00 0.00 C ATOM 31 CD2 LEU A 447 7.755 -5.362 -10.687 1.00 0.00 C ATOM 0 H LEU A 447 12.345 -6.141 -10.945 1.00 0.00 H new ATOM 0 HA LEU A 447 11.212 -8.017 -9.310 1.00 0.00 H new ATOM 0 HB2 LEU A 447 8.885 -8.176 -10.194 1.00 0.00 H new ATOM 0 HB3 LEU A 447 9.154 -6.771 -9.181 1.00 0.00 H new ATOM 0 HG LEU A 447 9.657 -5.739 -11.657 1.00 0.00 H new ATOM 0 HD11 LEU A 447 7.767 -6.431 -13.134 1.00 0.00 H new ATOM 0 HD12 LEU A 447 8.900 -7.770 -12.832 1.00 0.00 H new ATOM 0 HD13 LEU A 447 7.345 -7.708 -11.968 1.00 0.00 H new ATOM 0 HD21 LEU A 447 7.362 -4.732 -11.485 1.00 0.00 H new ATOM 0 HD22 LEU A 447 6.944 -5.947 -10.254 1.00 0.00 H new ATOM 0 HD23 LEU A 447 8.202 -4.735 -9.916 1.00 0.00 H new ATOM 43 N GLY A 448 11.595 -7.721 -12.573 1.00 0.00 N ATOM 44 CA GLY A 448 12.070 -8.410 -13.787 1.00 0.00 C ATOM 45 C GLY A 448 11.906 -7.641 -15.109 1.00 0.00 C ATOM 46 O GLY A 448 12.742 -7.788 -16.004 1.00 0.00 O ATOM 0 H GLY A 448 11.528 -6.709 -12.686 1.00 0.00 H new ATOM 0 HA2 GLY A 448 13.126 -8.647 -13.656 1.00 0.00 H new ATOM 0 HA3 GLY A 448 11.539 -9.358 -13.873 1.00 0.00 H new ATOM 50 N SER A 449 10.859 -6.818 -15.249 1.00 0.00 N ATOM 51 CA SER A 449 10.472 -6.196 -16.534 1.00 0.00 C ATOM 52 C SER A 449 9.660 -4.883 -16.398 1.00 0.00 C ATOM 53 O SER A 449 8.492 -4.778 -16.786 1.00 0.00 O ATOM 54 CB SER A 449 9.760 -7.240 -17.418 1.00 0.00 C ATOM 55 OG SER A 449 8.669 -7.870 -16.758 1.00 0.00 O ATOM 0 H SER A 449 10.249 -6.560 -14.473 1.00 0.00 H new ATOM 0 HA SER A 449 11.393 -5.878 -17.022 1.00 0.00 H new ATOM 0 HB2 SER A 449 9.399 -6.755 -18.325 1.00 0.00 H new ATOM 0 HB3 SER A 449 10.479 -7.999 -17.727 1.00 0.00 H new ATOM 0 HG SER A 449 8.253 -8.520 -17.362 1.00 0.00 H new ATOM 61 N MET A 450 10.288 -3.847 -15.833 1.00 0.00 N ATOM 62 CA MET A 450 9.660 -2.545 -15.526 1.00 0.00 C ATOM 63 C MET A 450 9.032 -1.812 -16.738 1.00 0.00 C ATOM 64 O MET A 450 8.065 -1.063 -16.591 1.00 0.00 O ATOM 65 CB MET A 450 10.712 -1.640 -14.855 1.00 0.00 C ATOM 66 CG MET A 450 10.116 -0.632 -13.867 1.00 0.00 C ATOM 67 SD MET A 450 9.384 -1.396 -12.388 1.00 0.00 S ATOM 68 CE MET A 450 9.397 0.024 -11.259 1.00 0.00 C ATOM 0 H MET A 450 11.272 -3.885 -15.567 1.00 0.00 H new ATOM 0 HA MET A 450 8.821 -2.759 -14.863 1.00 0.00 H new ATOM 0 HB2 MET A 450 11.435 -2.265 -14.331 1.00 0.00 H new ATOM 0 HB3 MET A 450 11.259 -1.099 -15.627 1.00 0.00 H new ATOM 0 HG2 MET A 450 10.896 0.063 -13.557 1.00 0.00 H new ATOM 0 HG3 MET A 450 9.352 -0.046 -14.377 1.00 0.00 H new ATOM 0 HE1 MET A 450 8.978 -0.272 -10.297 1.00 0.00 H new ATOM 0 HE2 MET A 450 10.422 0.368 -11.118 1.00 0.00 H new ATOM 0 HE3 MET A 450 8.799 0.831 -11.682 1.00 0.00 H new ATOM 78 N THR A 451 9.559 -2.039 -17.945 1.00 0.00 N ATOM 79 CA THR A 451 9.173 -1.351 -19.202 1.00 0.00 C ATOM 80 C THR A 451 7.845 -1.833 -19.826 1.00 0.00 C ATOM 81 O THR A 451 7.347 -1.257 -20.796 1.00 0.00 O ATOM 82 CB THR A 451 10.296 -1.505 -20.259 1.00 0.00 C ATOM 83 OG1 THR A 451 11.579 -1.498 -19.661 1.00 0.00 O ATOM 84 CG2 THR A 451 10.319 -0.403 -21.323 1.00 0.00 C ATOM 0 H THR A 451 10.294 -2.731 -18.090 1.00 0.00 H new ATOM 0 HA THR A 451 9.024 -0.309 -18.917 1.00 0.00 H new ATOM 0 HB THR A 451 10.068 -2.459 -20.734 1.00 0.00 H new ATOM 0 HG1 THR A 451 12.264 -1.599 -20.355 1.00 0.00 H new ATOM 0 HG21 THR A 451 11.135 -0.589 -22.021 1.00 0.00 H new ATOM 0 HG22 THR A 451 9.372 -0.399 -21.863 1.00 0.00 H new ATOM 0 HG23 THR A 451 10.466 0.564 -20.842 1.00 0.00 H new ATOM 92 N ARG A 452 7.254 -2.894 -19.275 1.00 0.00 N ATOM 93 CA ARG A 452 6.111 -3.626 -19.855 1.00 0.00 C ATOM 94 C ARG A 452 5.158 -4.223 -18.800 1.00 0.00 C ATOM 95 O ARG A 452 4.759 -5.388 -18.855 1.00 0.00 O ATOM 96 CB ARG A 452 6.634 -4.654 -20.870 1.00 0.00 C ATOM 97 CG ARG A 452 7.660 -5.653 -20.293 1.00 0.00 C ATOM 98 CD ARG A 452 8.903 -5.764 -21.180 1.00 0.00 C ATOM 99 NE ARG A 452 8.593 -6.425 -22.461 1.00 0.00 N ATOM 100 CZ ARG A 452 9.337 -6.428 -23.553 1.00 0.00 C ATOM 101 NH1 ARG A 452 10.473 -5.787 -23.629 1.00 0.00 N ATOM 102 NH2 ARG A 452 8.946 -7.087 -24.608 1.00 0.00 N ATOM 0 H ARG A 452 7.562 -3.285 -18.385 1.00 0.00 H new ATOM 0 HA ARG A 452 5.479 -2.913 -20.385 1.00 0.00 H new ATOM 0 HB2 ARG A 452 5.789 -5.212 -21.273 1.00 0.00 H new ATOM 0 HB3 ARG A 452 7.092 -4.123 -21.704 1.00 0.00 H new ATOM 0 HG2 ARG A 452 7.954 -5.336 -19.293 1.00 0.00 H new ATOM 0 HG3 ARG A 452 7.196 -6.634 -20.193 1.00 0.00 H new ATOM 0 HD2 ARG A 452 9.306 -4.769 -21.370 1.00 0.00 H new ATOM 0 HD3 ARG A 452 9.676 -6.326 -20.657 1.00 0.00 H new ATOM 0 HE ARG A 452 7.710 -6.934 -22.509 1.00 0.00 H new ATOM 0 HH11 ARG A 452 10.815 -5.259 -22.826 1.00 0.00 H new ATOM 0 HH12 ARG A 452 11.018 -5.815 -24.491 1.00 0.00 H new ATOM 0 HH21 ARG A 452 8.065 -7.601 -24.591 1.00 0.00 H new ATOM 0 HH22 ARG A 452 9.521 -7.089 -25.450 1.00 0.00 H new ATOM 116 N CYS A 453 4.778 -3.378 -17.844 1.00 0.00 N ATOM 117 CA CYS A 453 3.791 -3.652 -16.790 1.00 0.00 C ATOM 118 C CYS A 453 2.605 -2.651 -16.821 1.00 0.00 C ATOM 119 O CYS A 453 2.377 -1.938 -15.841 1.00 0.00 O ATOM 120 CB CYS A 453 4.496 -3.682 -15.420 1.00 0.00 C ATOM 121 SG CYS A 453 5.574 -5.135 -15.255 1.00 0.00 S ATOM 0 H CYS A 453 5.166 -2.437 -17.776 1.00 0.00 H new ATOM 0 HA CYS A 453 3.350 -4.632 -16.973 1.00 0.00 H new ATOM 0 HB2 CYS A 453 5.086 -2.774 -15.294 1.00 0.00 H new ATOM 0 HB3 CYS A 453 3.749 -3.690 -14.626 1.00 0.00 H new ATOM 0 HG CYS A 453 6.701 -4.911 -15.863 1.00 0.00 H new ATOM 127 N PRO A 454 1.821 -2.556 -17.921 1.00 0.00 N ATOM 128 CA PRO A 454 0.705 -1.603 -18.047 1.00 0.00 C ATOM 129 C PRO A 454 -0.426 -1.811 -17.027 1.00 0.00 C ATOM 130 O PRO A 454 -1.236 -0.914 -16.827 1.00 0.00 O ATOM 131 CB PRO A 454 0.210 -1.734 -19.492 1.00 0.00 C ATOM 132 CG PRO A 454 0.589 -3.164 -19.871 1.00 0.00 C ATOM 133 CD PRO A 454 1.901 -3.384 -19.118 1.00 0.00 C ATOM 0 HA PRO A 454 1.055 -0.595 -17.822 1.00 0.00 H new ATOM 0 HB2 PRO A 454 -0.865 -1.571 -19.564 1.00 0.00 H new ATOM 0 HB3 PRO A 454 0.687 -1.005 -20.147 1.00 0.00 H new ATOM 0 HG2 PRO A 454 -0.176 -3.878 -19.566 1.00 0.00 H new ATOM 0 HG3 PRO A 454 0.718 -3.275 -20.948 1.00 0.00 H new ATOM 0 HD2 PRO A 454 2.030 -4.435 -18.858 1.00 0.00 H new ATOM 0 HD3 PRO A 454 2.756 -3.100 -19.732 1.00 0.00 H new ATOM 141 N GLU A 455 -0.483 -2.944 -16.320 1.00 0.00 N ATOM 142 CA GLU A 455 -1.403 -3.151 -15.180 1.00 0.00 C ATOM 143 C GLU A 455 -1.132 -2.275 -13.952 1.00 0.00 C ATOM 144 O GLU A 455 -2.041 -2.060 -13.150 1.00 0.00 O ATOM 145 CB GLU A 455 -1.440 -4.621 -14.762 1.00 0.00 C ATOM 146 CG GLU A 455 -0.129 -5.139 -14.167 1.00 0.00 C ATOM 147 CD GLU A 455 -0.266 -6.624 -13.861 1.00 0.00 C ATOM 148 OE1 GLU A 455 0.030 -7.446 -14.758 1.00 0.00 O ATOM 149 OE2 GLU A 455 -0.661 -6.964 -12.723 1.00 0.00 O ATOM 0 H GLU A 455 0.108 -3.752 -16.518 1.00 0.00 H new ATOM 0 HA GLU A 455 -2.375 -2.837 -15.562 1.00 0.00 H new ATOM 0 HB2 GLU A 455 -2.237 -4.759 -14.031 1.00 0.00 H new ATOM 0 HB3 GLU A 455 -1.696 -5.227 -15.631 1.00 0.00 H new ATOM 0 HG2 GLU A 455 0.691 -4.974 -14.866 1.00 0.00 H new ATOM 0 HG3 GLU A 455 0.113 -4.590 -13.257 1.00 0.00 H new ATOM 156 N GLN A 456 0.084 -1.735 -13.798 1.00 0.00 N ATOM 157 CA GLN A 456 0.445 -0.832 -12.705 1.00 0.00 C ATOM 158 C GLN A 456 -0.357 0.472 -12.743 1.00 0.00 C ATOM 159 O GLN A 456 -0.558 1.101 -11.705 1.00 0.00 O ATOM 160 CB GLN A 456 1.969 -0.597 -12.732 1.00 0.00 C ATOM 161 CG GLN A 456 2.487 0.843 -12.715 1.00 0.00 C ATOM 162 CD GLN A 456 2.169 1.714 -13.923 1.00 0.00 C ATOM 163 OE1 GLN A 456 2.471 1.368 -15.057 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.563 2.872 -13.720 1.00 0.00 N ATOM 0 H GLN A 456 0.854 -1.918 -14.441 1.00 0.00 H new ATOM 0 HA GLN A 456 0.183 -1.297 -11.755 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.399 -1.114 -11.874 1.00 0.00 H new ATOM 0 HB3 GLN A 456 2.363 -1.080 -13.626 1.00 0.00 H new ATOM 0 HG2 GLN A 456 2.086 1.335 -11.829 1.00 0.00 H new ATOM 0 HG3 GLN A 456 3.570 0.810 -12.598 1.00 0.00 H new ATOM 0 HE21 GLN A 456 1.313 3.157 -12.773 1.00 0.00 H new ATOM 0 HE22 GLN A 456 1.346 3.479 -14.510 1.00 0.00 H new ATOM 173 N GLU A 457 -0.805 0.890 -13.932 1.00 0.00 N ATOM 174 CA GLU A 457 -1.674 2.063 -14.090 1.00 0.00 C ATOM 175 C GLU A 457 -3.139 1.733 -13.923 1.00 0.00 C ATOM 176 O GLU A 457 -3.820 2.467 -13.220 1.00 0.00 O ATOM 177 CB GLU A 457 -1.455 2.834 -15.398 1.00 0.00 C ATOM 178 CG GLU A 457 -1.232 2.047 -16.676 1.00 0.00 C ATOM 179 CD GLU A 457 -1.036 3.005 -17.843 1.00 0.00 C ATOM 180 OE1 GLU A 457 0.121 3.403 -18.102 1.00 0.00 O ATOM 181 OE2 GLU A 457 -2.041 3.355 -18.501 1.00 0.00 O ATOM 0 H GLU A 457 -0.576 0.426 -14.811 1.00 0.00 H new ATOM 0 HA GLU A 457 -1.373 2.723 -13.276 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -2.321 3.477 -15.552 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -0.594 3.487 -15.257 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -0.358 1.404 -16.570 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -2.085 1.396 -16.867 1.00 0.00 H new ATOM 188 N LEU A 458 -3.618 0.618 -14.471 1.00 0.00 N ATOM 189 CA LEU A 458 -5.032 0.211 -14.379 1.00 0.00 C ATOM 190 C LEU A 458 -5.565 0.149 -12.931 1.00 0.00 C ATOM 191 O LEU A 458 -6.765 0.306 -12.700 1.00 0.00 O ATOM 192 CB LEU A 458 -5.234 -1.152 -15.071 1.00 0.00 C ATOM 193 CG LEU A 458 -4.775 -1.230 -16.536 1.00 0.00 C ATOM 194 CD1 LEU A 458 -5.164 -2.582 -17.129 1.00 0.00 C ATOM 195 CD2 LEU A 458 -5.371 -0.130 -17.416 1.00 0.00 C ATOM 0 H LEU A 458 -3.038 -0.037 -14.996 1.00 0.00 H new ATOM 0 HA LEU A 458 -5.608 0.984 -14.888 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -4.699 -1.911 -14.501 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -6.293 -1.408 -15.027 1.00 0.00 H new ATOM 0 HG LEU A 458 -3.693 -1.097 -16.524 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -4.836 -2.632 -18.167 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -4.687 -3.380 -16.559 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -6.247 -2.701 -17.084 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -5.006 -0.243 -18.437 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -6.458 -0.207 -17.408 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -5.074 0.845 -17.031 1.00 0.00 H new ATOM 207 N ARG A 459 -4.667 -0.036 -11.962 1.00 0.00 N ATOM 208 CA ARG A 459 -5.001 -0.087 -10.527 1.00 0.00 C ATOM 209 C ARG A 459 -5.102 1.312 -9.881 1.00 0.00 C ATOM 210 O ARG A 459 -5.961 1.534 -9.026 1.00 0.00 O ATOM 211 CB ARG A 459 -3.994 -0.985 -9.777 1.00 0.00 C ATOM 212 CG ARG A 459 -2.674 -0.259 -9.482 1.00 0.00 C ATOM 213 CD ARG A 459 -1.507 -1.155 -9.090 1.00 0.00 C ATOM 214 NE ARG A 459 -1.659 -1.674 -7.716 1.00 0.00 N ATOM 215 CZ ARG A 459 -0.729 -2.279 -6.995 1.00 0.00 C ATOM 216 NH1 ARG A 459 0.447 -2.572 -7.479 1.00 0.00 N ATOM 217 NH2 ARG A 459 -0.963 -2.607 -5.753 1.00 0.00 N ATOM 0 H ARG A 459 -3.672 -0.157 -12.149 1.00 0.00 H new ATOM 0 HA ARG A 459 -5.995 -0.526 -10.442 1.00 0.00 H new ATOM 0 HB2 ARG A 459 -4.438 -1.322 -8.840 1.00 0.00 H new ATOM 0 HB3 ARG A 459 -3.791 -1.876 -10.372 1.00 0.00 H new ATOM 0 HG2 ARG A 459 -2.389 0.314 -10.365 1.00 0.00 H new ATOM 0 HG3 ARG A 459 -2.845 0.458 -8.679 1.00 0.00 H new ATOM 0 HD2 ARG A 459 -1.437 -1.989 -9.789 1.00 0.00 H new ATOM 0 HD3 ARG A 459 -0.575 -0.595 -9.167 1.00 0.00 H new ATOM 0 HE ARG A 459 -2.573 -1.554 -7.279 1.00 0.00 H new ATOM 0 HH11 ARG A 459 0.675 -2.334 -8.444 1.00 0.00 H new ATOM 0 HH12 ARG A 459 1.138 -3.039 -6.892 1.00 0.00 H new ATOM 0 HH21 ARG A 459 -1.868 -2.397 -5.332 1.00 0.00 H new ATOM 0 HH22 ARG A 459 -0.241 -3.073 -5.204 1.00 0.00 H new ATOM 231 N LEU A 460 -4.226 2.252 -10.265 1.00 0.00 N ATOM 232 CA LEU A 460 -4.256 3.638 -9.787 1.00 0.00 C ATOM 233 C LEU A 460 -5.252 4.525 -10.569 1.00 0.00 C ATOM 234 O LEU A 460 -5.896 5.383 -9.974 1.00 0.00 O ATOM 235 CB LEU A 460 -2.821 4.194 -9.676 1.00 0.00 C ATOM 236 CG LEU A 460 -2.270 4.891 -10.929 1.00 0.00 C ATOM 237 CD1 LEU A 460 -2.571 6.394 -10.933 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.752 4.739 -11.015 1.00 0.00 C ATOM 0 H LEU A 460 -3.469 2.067 -10.923 1.00 0.00 H new ATOM 0 HA LEU A 460 -4.663 3.653 -8.776 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -2.790 4.902 -8.848 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.153 3.372 -9.418 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.761 4.413 -11.776 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.163 6.844 -11.838 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -3.650 6.549 -10.906 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.115 6.859 -10.059 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.386 5.241 -11.911 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.291 5.186 -10.134 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.494 3.681 -11.061 1.00 0.00 H new ATOM 250 N GLN A 461 -5.450 4.307 -11.877 1.00 0.00 N ATOM 251 CA GLN A 461 -6.452 5.071 -12.642 1.00 0.00 C ATOM 252 C GLN A 461 -7.859 4.787 -12.098 1.00 0.00 C ATOM 253 O GLN A 461 -8.564 5.708 -11.699 1.00 0.00 O ATOM 254 CB GLN A 461 -6.426 4.819 -14.163 1.00 0.00 C ATOM 255 CG GLN A 461 -5.083 4.916 -14.907 1.00 0.00 C ATOM 256 CD GLN A 461 -4.101 5.956 -14.397 1.00 0.00 C ATOM 257 OE1 GLN A 461 -4.419 7.128 -14.240 1.00 0.00 O ATOM 258 NE2 GLN A 461 -2.867 5.551 -14.172 1.00 0.00 N ATOM 0 H GLN A 461 -4.937 3.616 -12.425 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.186 6.119 -12.505 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -6.830 3.822 -14.339 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.112 5.528 -14.627 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.599 3.940 -14.866 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -5.289 5.126 -15.957 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -2.619 4.571 -14.308 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -2.160 6.218 -13.862 1.00 0.00 H new ATOM 267 N ARG A 462 -8.253 3.515 -11.958 1.00 0.00 N ATOM 268 CA ARG A 462 -9.553 3.170 -11.359 1.00 0.00 C ATOM 269 C ARG A 462 -9.723 3.700 -9.925 1.00 0.00 C ATOM 270 O ARG A 462 -10.830 4.043 -9.514 1.00 0.00 O ATOM 271 CB ARG A 462 -9.809 1.659 -11.438 1.00 0.00 C ATOM 272 CG ARG A 462 -8.993 0.801 -10.466 1.00 0.00 C ATOM 273 CD ARG A 462 -9.672 0.532 -9.116 1.00 0.00 C ATOM 274 NE ARG A 462 -8.656 0.127 -8.137 1.00 0.00 N ATOM 275 CZ ARG A 462 -8.078 -1.057 -8.044 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.513 -2.112 -8.677 1.00 0.00 N ATOM 277 NH2 ARG A 462 -7.010 -1.192 -7.317 1.00 0.00 N ATOM 0 H ARG A 462 -7.696 2.711 -12.248 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.312 3.679 -11.953 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -10.868 1.477 -11.255 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -9.599 1.325 -12.454 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -8.774 -0.154 -10.943 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -8.037 1.293 -10.284 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -10.190 1.427 -8.771 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -10.424 -0.250 -9.223 1.00 0.00 H new ATOM 0 HE ARG A 462 -8.367 0.832 -7.459 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -9.335 -2.044 -9.277 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -8.031 -3.005 -8.572 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -6.624 -0.387 -6.823 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -6.557 -2.103 -7.240 1.00 0.00 H new ATOM 291 N LEU A 463 -8.619 3.790 -9.177 1.00 0.00 N ATOM 292 CA LEU A 463 -8.607 4.348 -7.819 1.00 0.00 C ATOM 293 C LEU A 463 -9.057 5.819 -7.752 1.00 0.00 C ATOM 294 O LEU A 463 -9.677 6.198 -6.765 1.00 0.00 O ATOM 295 CB LEU A 463 -7.248 4.100 -7.125 1.00 0.00 C ATOM 296 CG LEU A 463 -6.648 5.247 -6.268 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.667 4.665 -5.264 1.00 0.00 C ATOM 298 CD2 LEU A 463 -5.860 6.273 -7.083 1.00 0.00 C ATOM 0 H LEU A 463 -7.703 3.476 -9.497 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.364 3.805 -7.253 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.355 3.225 -6.484 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.521 3.844 -7.896 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.499 5.743 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.244 5.468 -4.661 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -6.186 3.959 -4.616 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.866 4.150 -5.794 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.471 7.044 -6.418 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.031 5.777 -7.588 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -6.516 6.730 -7.824 1.00 0.00 H new ATOM 310 N GLU A 464 -8.742 6.649 -8.758 1.00 0.00 N ATOM 311 CA GLU A 464 -9.235 8.038 -8.886 1.00 0.00 C ATOM 312 C GLU A 464 -10.589 8.118 -9.577 1.00 0.00 C ATOM 313 O GLU A 464 -11.385 8.994 -9.260 1.00 0.00 O ATOM 314 CB GLU A 464 -8.215 8.990 -9.537 1.00 0.00 C ATOM 315 CG GLU A 464 -7.738 8.603 -10.938 1.00 0.00 C ATOM 316 CD GLU A 464 -6.909 9.719 -11.566 1.00 0.00 C ATOM 317 OE1 GLU A 464 -5.874 10.107 -10.979 1.00 0.00 O ATOM 318 OE2 GLU A 464 -7.291 10.194 -12.661 1.00 0.00 O ATOM 0 H GLU A 464 -8.126 6.373 -9.522 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.373 8.385 -7.862 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.657 9.985 -9.587 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.345 9.060 -8.885 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.143 7.691 -10.884 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.598 8.385 -11.571 1.00 0.00 H new ATOM 325 N ARG A 465 -10.888 7.171 -10.465 1.00 0.00 N ATOM 326 CA ARG A 465 -12.177 7.071 -11.157 1.00 0.00 C ATOM 327 C ARG A 465 -13.310 6.722 -10.187 1.00 0.00 C ATOM 328 O ARG A 465 -14.289 7.444 -10.156 1.00 0.00 O ATOM 329 CB ARG A 465 -12.125 6.031 -12.284 1.00 0.00 C ATOM 330 CG ARG A 465 -11.102 6.383 -13.372 1.00 0.00 C ATOM 331 CD ARG A 465 -11.647 7.341 -14.437 1.00 0.00 C ATOM 332 NE ARG A 465 -10.604 7.651 -15.430 1.00 0.00 N ATOM 333 CZ ARG A 465 -9.584 8.479 -15.266 1.00 0.00 C ATOM 334 NH1 ARG A 465 -9.474 9.235 -14.210 1.00 0.00 N ATOM 335 NH2 ARG A 465 -8.641 8.549 -16.164 1.00 0.00 N ATOM 0 H ARG A 465 -10.231 6.437 -10.730 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.380 8.050 -11.590 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.879 5.057 -11.862 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -13.113 5.942 -12.736 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -10.226 6.833 -12.904 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.769 5.465 -13.857 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -12.508 6.892 -14.932 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -11.994 8.260 -13.965 1.00 0.00 H new ATOM 0 HE ARG A 465 -10.675 7.182 -16.333 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -10.186 9.199 -13.481 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -8.676 9.863 -14.113 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -8.687 7.964 -16.998 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -7.858 9.189 -16.032 1.00 0.00 H new ATOM 349 N LEU A 466 -13.196 5.688 -9.354 1.00 0.00 N ATOM 350 CA LEU A 466 -14.219 5.340 -8.348 1.00 0.00 C ATOM 351 C LEU A 466 -14.723 6.537 -7.480 1.00 0.00 C ATOM 352 O LEU A 466 -15.937 6.767 -7.443 1.00 0.00 O ATOM 353 CB LEU A 466 -13.696 4.168 -7.491 1.00 0.00 C ATOM 354 CG LEU A 466 -13.871 2.785 -8.144 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.080 1.744 -7.354 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.336 2.349 -8.159 1.00 0.00 C ATOM 0 H LEU A 466 -12.391 5.061 -9.352 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.114 5.034 -8.890 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.638 4.328 -7.282 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.214 4.173 -6.532 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.511 2.860 -9.170 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.204 0.765 -7.817 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -12.024 2.014 -7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.447 1.710 -6.328 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.419 1.368 -8.628 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.710 2.295 -7.137 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.925 3.072 -8.724 1.00 0.00 H new ATOM 368 N PRO A 467 -13.851 7.335 -6.822 1.00 0.00 N ATOM 369 CA PRO A 467 -14.232 8.507 -6.023 1.00 0.00 C ATOM 370 C PRO A 467 -14.683 9.712 -6.866 1.00 0.00 C ATOM 371 O PRO A 467 -15.643 10.392 -6.504 1.00 0.00 O ATOM 372 CB PRO A 467 -12.987 8.855 -5.195 1.00 0.00 C ATOM 373 CG PRO A 467 -11.819 8.284 -5.991 1.00 0.00 C ATOM 374 CD PRO A 467 -12.437 7.069 -6.666 1.00 0.00 C ATOM 0 HA PRO A 467 -15.099 8.270 -5.406 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -12.887 9.932 -5.064 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.039 8.416 -4.199 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.436 9.000 -6.718 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -10.985 8.008 -5.345 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -11.971 6.889 -7.635 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.279 6.174 -6.065 1.00 0.00 H new ATOM 382 N GLU A 468 -14.030 9.971 -8.003 1.00 0.00 N ATOM 383 CA GLU A 468 -14.437 10.998 -8.994 1.00 0.00 C ATOM 384 C GLU A 468 -15.822 10.720 -9.565 1.00 0.00 C ATOM 385 O GLU A 468 -16.719 11.551 -9.457 1.00 0.00 O ATOM 386 CB GLU A 468 -13.422 11.055 -10.142 1.00 0.00 C ATOM 387 CG GLU A 468 -13.764 12.063 -11.233 1.00 0.00 C ATOM 388 CD GLU A 468 -12.672 12.013 -12.292 1.00 0.00 C ATOM 389 OE1 GLU A 468 -11.668 12.744 -12.138 1.00 0.00 O ATOM 390 OE2 GLU A 468 -12.817 11.230 -13.258 1.00 0.00 O ATOM 0 H GLU A 468 -13.185 9.468 -8.275 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.468 11.955 -8.473 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.442 11.299 -9.733 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.343 10.065 -10.591 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -14.732 11.829 -11.675 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -13.839 13.066 -10.813 1.00 0.00 H new ATOM 397 N LEU A 469 -16.027 9.527 -10.115 1.00 0.00 N ATOM 398 CA LEU A 469 -17.319 9.077 -10.633 1.00 0.00 C ATOM 399 C LEU A 469 -18.429 9.222 -9.577 1.00 0.00 C ATOM 400 O LEU A 469 -19.542 9.600 -9.920 1.00 0.00 O ATOM 401 CB LEU A 469 -17.264 7.661 -11.236 1.00 0.00 C ATOM 402 CG LEU A 469 -16.849 7.576 -12.724 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.994 8.010 -13.641 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.622 8.402 -13.124 1.00 0.00 C ATOM 0 H LEU A 469 -15.288 8.832 -10.216 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.571 9.738 -11.462 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.566 7.064 -10.649 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.246 7.202 -11.126 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.590 6.524 -12.845 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.674 7.940 -14.681 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -18.854 7.360 -13.482 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -18.271 9.040 -13.415 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.423 8.267 -14.187 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.811 9.456 -12.921 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.757 8.071 -12.548 1.00 0.00 H new ATOM 416 N ALA A 470 -18.122 9.039 -8.290 1.00 0.00 N ATOM 417 CA ALA A 470 -19.100 9.229 -7.212 1.00 0.00 C ATOM 418 C ALA A 470 -19.659 10.670 -7.143 1.00 0.00 C ATOM 419 O ALA A 470 -20.864 10.852 -6.960 1.00 0.00 O ATOM 420 CB ALA A 470 -18.513 8.799 -5.859 1.00 0.00 C ATOM 0 H ALA A 470 -17.197 8.757 -7.966 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.947 8.585 -7.447 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.256 8.949 -5.076 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.237 7.745 -5.900 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.629 9.397 -5.639 1.00 0.00 H new ATOM 426 N ARG A 471 -18.814 11.699 -7.325 1.00 0.00 N ATOM 427 CA ARG A 471 -19.254 13.106 -7.248 1.00 0.00 C ATOM 428 C ARG A 471 -19.899 13.598 -8.555 1.00 0.00 C ATOM 429 O ARG A 471 -20.846 14.388 -8.530 1.00 0.00 O ATOM 430 CB ARG A 471 -18.118 14.024 -6.735 1.00 0.00 C ATOM 431 CG ARG A 471 -17.048 14.496 -7.740 1.00 0.00 C ATOM 432 CD ARG A 471 -17.395 15.782 -8.507 1.00 0.00 C ATOM 433 NE ARG A 471 -17.254 16.981 -7.662 1.00 0.00 N ATOM 434 CZ ARG A 471 -17.402 18.237 -8.051 1.00 0.00 C ATOM 435 NH1 ARG A 471 -17.775 18.554 -9.264 1.00 0.00 N ATOM 436 NH2 ARG A 471 -17.170 19.214 -7.221 1.00 0.00 N ATOM 0 H ARG A 471 -17.821 11.584 -7.527 1.00 0.00 H new ATOM 0 HA ARG A 471 -20.051 13.158 -6.506 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -18.579 14.911 -6.299 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.607 13.500 -5.927 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -16.112 14.653 -7.204 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -16.872 13.698 -8.461 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -16.745 15.872 -9.377 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.418 15.718 -8.879 1.00 0.00 H new ATOM 0 HE ARG A 471 -17.019 16.828 -6.681 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -17.963 17.821 -9.948 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -17.878 19.534 -9.526 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -16.873 19.012 -6.266 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -17.286 20.180 -7.526 1.00 0.00 H new ATOM 450 N VAL A 472 -19.431 13.114 -9.709 1.00 0.00 N ATOM 451 CA VAL A 472 -20.013 13.472 -11.017 1.00 0.00 C ATOM 452 C VAL A 472 -21.318 12.717 -11.323 1.00 0.00 C ATOM 453 O VAL A 472 -22.173 13.252 -12.025 1.00 0.00 O ATOM 454 CB VAL A 472 -19.016 13.294 -12.176 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.635 13.885 -11.872 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.817 11.823 -12.526 1.00 0.00 C ATOM 0 H VAL A 472 -18.644 12.468 -9.769 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.255 14.532 -10.935 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.461 13.831 -13.013 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -16.976 13.729 -12.726 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.731 14.953 -11.679 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.214 13.394 -10.995 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.107 11.738 -13.348 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.431 11.291 -11.656 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.771 11.388 -12.824 1.00 0.00 H new ATOM 466 N LEU A 473 -21.535 11.519 -10.767 1.00 0.00 N ATOM 467 CA LEU A 473 -22.794 10.766 -10.933 1.00 0.00 C ATOM 468 C LEU A 473 -24.031 11.534 -10.441 1.00 0.00 C ATOM 469 O LEU A 473 -25.080 11.487 -11.085 1.00 0.00 O ATOM 470 CB LEU A 473 -22.710 9.407 -10.213 1.00 0.00 C ATOM 471 CG LEU A 473 -22.638 8.185 -11.142 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.527 8.212 -12.184 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.433 6.940 -10.286 1.00 0.00 C ATOM 0 H LEU A 473 -20.845 11.040 -10.188 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.916 10.614 -12.005 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.831 9.408 -9.569 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.580 9.301 -9.565 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.577 8.189 -11.696 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -21.569 7.303 -12.784 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -21.656 9.080 -12.831 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -20.560 8.272 -11.684 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -22.379 6.061 -10.929 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.505 7.035 -9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -23.268 6.833 -9.594 1.00 0.00 H new ATOM 485 N ARG A 474 -23.897 12.296 -9.351 1.00 0.00 N ATOM 486 CA ARG A 474 -24.942 13.198 -8.863 1.00 0.00 C ATOM 487 C ARG A 474 -25.334 14.206 -9.953 1.00 0.00 C ATOM 488 O ARG A 474 -26.517 14.445 -10.197 1.00 0.00 O ATOM 489 CB ARG A 474 -24.437 13.890 -7.577 1.00 0.00 C ATOM 490 CG ARG A 474 -25.418 14.925 -6.996 1.00 0.00 C ATOM 491 CD ARG A 474 -25.232 16.348 -7.551 1.00 0.00 C ATOM 492 NE ARG A 474 -24.189 17.090 -6.823 1.00 0.00 N ATOM 493 CZ ARG A 474 -23.906 18.375 -6.958 1.00 0.00 C ATOM 494 NH1 ARG A 474 -24.480 19.126 -7.858 1.00 0.00 N ATOM 495 NH2 ARG A 474 -23.026 18.942 -6.180 1.00 0.00 N ATOM 0 H ARG A 474 -23.053 12.303 -8.779 1.00 0.00 H new ATOM 0 HA ARG A 474 -25.844 12.637 -8.621 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -24.238 13.130 -6.822 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -23.489 14.383 -7.791 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -26.438 14.598 -7.200 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -25.302 14.951 -5.912 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -24.969 16.294 -8.607 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -26.176 16.890 -7.485 1.00 0.00 H new ATOM 0 HE ARG A 474 -23.632 16.563 -6.151 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -25.174 18.726 -8.489 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -24.234 20.113 -7.930 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -22.552 18.394 -5.462 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -22.812 19.933 -6.289 1.00 0.00 H new ATOM 509 N ASN A 475 -24.327 14.771 -10.627 1.00 0.00 N ATOM 510 CA ASN A 475 -24.501 15.748 -11.699 1.00 0.00 C ATOM 511 C ASN A 475 -25.078 15.115 -12.984 1.00 0.00 C ATOM 512 O ASN A 475 -25.925 15.714 -13.642 1.00 0.00 O ATOM 513 CB ASN A 475 -23.164 16.464 -11.955 1.00 0.00 C ATOM 514 CG ASN A 475 -22.804 17.425 -10.833 1.00 0.00 C ATOM 515 OD1 ASN A 475 -23.243 18.567 -10.816 1.00 0.00 O ATOM 516 ND2 ASN A 475 -22.011 17.008 -9.863 1.00 0.00 N ATOM 0 H ASN A 475 -23.349 14.555 -10.436 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.239 16.484 -11.381 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -22.372 15.723 -12.065 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -23.221 17.011 -12.896 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.764 17.638 -9.100 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.645 16.056 -9.877 1.00 0.00 H new ATOM 523 N VAL A 476 -24.693 13.879 -13.313 1.00 0.00 N ATOM 524 CA VAL A 476 -25.241 13.128 -14.471 1.00 0.00 C ATOM 525 C VAL A 476 -26.721 12.765 -14.268 1.00 0.00 C ATOM 526 O VAL A 476 -27.539 12.990 -15.162 1.00 0.00 O ATOM 527 CB VAL A 476 -24.389 11.877 -14.802 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.046 10.919 -15.808 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.030 12.312 -15.356 1.00 0.00 C ATOM 0 H VAL A 476 -23.990 13.359 -12.788 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.187 13.792 -15.333 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.284 11.330 -13.865 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.386 10.070 -15.986 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -25.995 10.563 -15.406 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.224 11.443 -16.747 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.433 11.430 -15.588 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.178 12.899 -16.262 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.511 12.917 -14.613 1.00 0.00 H new ATOM 539 N PHE A 477 -27.095 12.293 -13.076 1.00 0.00 N ATOM 540 CA PHE A 477 -28.468 11.905 -12.726 1.00 0.00 C ATOM 541 C PHE A 477 -29.466 13.077 -12.880 1.00 0.00 C ATOM 542 O PHE A 477 -30.519 12.951 -13.511 1.00 0.00 O ATOM 543 CB PHE A 477 -28.435 11.361 -11.289 1.00 0.00 C ATOM 544 CG PHE A 477 -29.633 10.553 -10.839 1.00 0.00 C ATOM 545 CD1 PHE A 477 -29.726 9.196 -11.202 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.588 11.113 -9.969 1.00 0.00 C ATOM 547 CE1 PHE A 477 -30.752 8.394 -10.677 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.611 10.307 -9.436 1.00 0.00 C ATOM 549 CZ PHE A 477 -31.682 8.946 -9.779 1.00 0.00 C ATOM 0 H PHE A 477 -26.437 12.166 -12.307 1.00 0.00 H new ATOM 0 HA PHE A 477 -28.825 11.137 -13.412 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -27.546 10.740 -11.181 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -28.319 12.205 -10.609 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -29.006 8.771 -11.886 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -30.535 12.160 -9.711 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -30.827 7.355 -10.963 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -32.341 10.734 -8.764 1.00 0.00 H new ATOM 0 HZ PHE A 477 -32.453 8.322 -9.351 1.00 0.00 H new ATOM 559 N VAL A 478 -29.090 14.257 -12.372 1.00 0.00 N ATOM 560 CA VAL A 478 -29.858 15.511 -12.501 1.00 0.00 C ATOM 561 C VAL A 478 -29.741 16.181 -13.880 1.00 0.00 C ATOM 562 O VAL A 478 -30.702 16.801 -14.325 1.00 0.00 O ATOM 563 CB VAL A 478 -29.493 16.511 -11.383 1.00 0.00 C ATOM 564 CG1 VAL A 478 -28.089 17.095 -11.549 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.479 17.677 -11.308 1.00 0.00 C ATOM 0 H VAL A 478 -28.224 14.374 -11.847 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.902 15.218 -12.394 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.536 15.928 -10.463 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.886 17.791 -10.735 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -27.355 16.289 -11.529 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -28.024 17.621 -12.501 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -30.182 18.354 -10.507 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.480 18.215 -12.256 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -31.480 17.295 -11.107 1.00 0.00 H new ATOM 575 N SER A 479 -28.627 16.025 -14.604 1.00 0.00 N ATOM 576 CA SER A 479 -28.486 16.511 -15.990 1.00 0.00 C ATOM 577 C SER A 479 -29.538 15.896 -16.930 1.00 0.00 C ATOM 578 O SER A 479 -30.049 16.573 -17.829 1.00 0.00 O ATOM 579 CB SER A 479 -27.086 16.195 -16.541 1.00 0.00 C ATOM 580 OG SER A 479 -26.895 16.719 -17.847 1.00 0.00 O ATOM 0 H SER A 479 -27.793 15.558 -14.248 1.00 0.00 H new ATOM 0 HA SER A 479 -28.638 17.590 -15.956 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.332 16.608 -15.871 1.00 0.00 H new ATOM 0 HB3 SER A 479 -26.939 15.115 -16.559 1.00 0.00 H new ATOM 0 HG SER A 479 -25.993 16.498 -18.160 1.00 0.00 H new ATOM 586 N GLU A 480 -29.905 14.628 -16.687 1.00 0.00 N ATOM 587 CA GLU A 480 -30.985 13.937 -17.431 1.00 0.00 C ATOM 588 C GLU A 480 -32.375 14.169 -16.836 1.00 0.00 C ATOM 589 O GLU A 480 -33.371 14.086 -17.550 1.00 0.00 O ATOM 590 CB GLU A 480 -30.705 12.434 -17.563 1.00 0.00 C ATOM 591 CG GLU A 480 -31.691 11.685 -18.471 1.00 0.00 C ATOM 592 CD GLU A 480 -31.782 12.240 -19.894 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.769 12.736 -20.434 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.881 12.139 -20.484 1.00 0.00 O ATOM 0 H GLU A 480 -29.466 14.048 -15.972 1.00 0.00 H new ATOM 0 HA GLU A 480 -30.988 14.384 -18.425 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.696 12.297 -17.951 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.729 11.983 -16.571 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.397 10.637 -18.520 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.681 11.717 -18.017 1.00 0.00 H new ATOM 601 N ARG A 481 -32.440 14.536 -15.553 1.00 0.00 N ATOM 602 CA ARG A 481 -33.660 14.936 -14.832 1.00 0.00 C ATOM 603 C ARG A 481 -34.590 13.725 -14.559 1.00 0.00 C ATOM 604 O ARG A 481 -35.817 13.852 -14.597 1.00 0.00 O ATOM 605 CB ARG A 481 -34.373 16.124 -15.537 1.00 0.00 C ATOM 606 CG ARG A 481 -33.442 17.301 -15.905 1.00 0.00 C ATOM 607 CD ARG A 481 -33.863 18.045 -17.174 1.00 0.00 C ATOM 608 NE ARG A 481 -34.932 19.032 -16.943 1.00 0.00 N ATOM 609 CZ ARG A 481 -35.299 19.973 -17.799 1.00 0.00 C ATOM 610 NH1 ARG A 481 -34.787 20.063 -18.999 1.00 0.00 N ATOM 611 NH2 ARG A 481 -36.194 20.860 -17.464 1.00 0.00 N ATOM 0 H ARG A 481 -31.611 14.565 -14.960 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.366 15.305 -13.849 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.851 15.757 -16.445 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.166 16.494 -14.887 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -33.415 18.005 -15.074 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -32.428 16.923 -16.035 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -32.995 18.552 -17.595 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -34.200 17.321 -17.916 1.00 0.00 H new ATOM 0 HE ARG A 481 -35.429 18.987 -16.053 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -34.080 19.394 -19.303 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -35.095 20.802 -19.631 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -36.617 20.832 -16.536 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -36.471 21.582 -18.130 1.00 0.00 H new ATOM 625 N LYS A 482 -34.015 12.533 -14.329 1.00 0.00 N ATOM 626 CA LYS A 482 -34.745 11.250 -14.246 1.00 0.00 C ATOM 627 C LYS A 482 -34.272 10.351 -13.078 1.00 0.00 C ATOM 628 O LYS A 482 -33.101 10.418 -12.694 1.00 0.00 O ATOM 629 CB LYS A 482 -34.578 10.468 -15.564 1.00 0.00 C ATOM 630 CG LYS A 482 -35.349 11.083 -16.742 1.00 0.00 C ATOM 631 CD LYS A 482 -35.239 10.236 -18.021 1.00 0.00 C ATOM 632 CE LYS A 482 -36.025 8.922 -17.924 1.00 0.00 C ATOM 633 NZ LYS A 482 -36.015 8.184 -19.203 1.00 0.00 N ATOM 0 H LYS A 482 -33.010 12.429 -14.192 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.790 11.503 -14.066 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.519 10.421 -15.818 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.916 9.443 -15.414 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.399 11.190 -16.469 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -34.967 12.085 -16.939 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -35.607 10.814 -18.869 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -34.190 10.015 -18.217 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -35.595 8.298 -17.140 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -37.054 9.134 -17.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -36.556 7.302 -19.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -36.448 8.770 -19.945 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -35.034 7.960 -19.467 1.00 0.00 H new ATOM 647 N PRO A 483 -35.147 9.467 -12.544 1.00 0.00 N ATOM 648 CA PRO A 483 -34.802 8.510 -11.484 1.00 0.00 C ATOM 649 C PRO A 483 -34.007 7.287 -11.972 1.00 0.00 C ATOM 650 O PRO A 483 -33.441 6.569 -11.152 1.00 0.00 O ATOM 651 CB PRO A 483 -36.143 8.082 -10.882 1.00 0.00 C ATOM 652 CG PRO A 483 -37.095 8.159 -12.074 1.00 0.00 C ATOM 653 CD PRO A 483 -36.570 9.368 -12.850 1.00 0.00 C ATOM 0 HA PRO A 483 -34.137 8.984 -10.762 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -36.096 7.075 -10.467 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -36.453 8.745 -10.074 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -37.066 7.250 -12.674 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -38.129 8.299 -11.758 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.729 9.241 -13.921 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -37.095 10.277 -12.555 1.00 0.00 H new ATOM 661 N ALA A 484 -33.979 7.016 -13.279 1.00 0.00 N ATOM 662 CA ALA A 484 -33.136 6.011 -13.916 1.00 0.00 C ATOM 663 C ALA A 484 -32.619 6.507 -15.279 1.00 0.00 C ATOM 664 O ALA A 484 -33.349 7.177 -16.019 1.00 0.00 O ATOM 665 CB ALA A 484 -33.946 4.726 -14.064 1.00 0.00 C ATOM 0 H ALA A 484 -34.569 7.513 -13.947 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.259 5.819 -13.298 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.332 3.961 -14.539 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.261 4.379 -13.080 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -34.825 4.919 -14.679 1.00 0.00 H new ATOM 671 N LEU A 485 -31.379 6.160 -15.622 1.00 0.00 N ATOM 672 CA LEU A 485 -30.699 6.551 -16.864 1.00 0.00 C ATOM 673 C LEU A 485 -30.228 5.287 -17.607 1.00 0.00 C ATOM 674 O LEU A 485 -29.670 4.379 -16.985 1.00 0.00 O ATOM 675 CB LEU A 485 -29.497 7.459 -16.536 1.00 0.00 C ATOM 676 CG LEU A 485 -29.790 8.924 -16.148 1.00 0.00 C ATOM 677 CD1 LEU A 485 -30.578 9.127 -14.855 1.00 0.00 C ATOM 678 CD2 LEU A 485 -28.461 9.653 -15.970 1.00 0.00 C ATOM 0 H LEU A 485 -30.795 5.577 -15.022 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.389 7.103 -17.502 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -28.943 7.000 -15.717 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -28.836 7.467 -17.403 1.00 0.00 H new ATOM 0 HG LEU A 485 -30.410 9.309 -16.958 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -30.725 10.193 -14.682 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -31.547 8.636 -14.939 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -30.024 8.697 -14.020 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -28.649 10.691 -15.695 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -27.883 9.169 -15.183 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -27.900 9.621 -16.904 1.00 0.00 H new ATOM 690 N THR A 486 -30.439 5.210 -18.922 1.00 0.00 N ATOM 691 CA THR A 486 -29.986 4.098 -19.757 1.00 0.00 C ATOM 692 C THR A 486 -28.534 4.334 -20.154 1.00 0.00 C ATOM 693 O THR A 486 -28.075 5.479 -20.215 1.00 0.00 O ATOM 694 CB THR A 486 -30.831 3.965 -21.049 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.131 4.503 -20.914 1.00 0.00 O ATOM 696 CG2 THR A 486 -30.997 2.513 -21.482 1.00 0.00 C ATOM 0 H THR A 486 -30.937 5.930 -19.444 1.00 0.00 H new ATOM 0 HA THR A 486 -30.094 3.181 -19.178 1.00 0.00 H new ATOM 0 HB THR A 486 -30.271 4.528 -21.796 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.619 4.394 -21.757 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.596 2.471 -22.392 1.00 0.00 H new ATOM 0 HG22 THR A 486 -30.017 2.076 -21.673 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.497 1.953 -20.692 1.00 0.00 H new ATOM 704 N MET A 487 -27.822 3.276 -20.532 1.00 0.00 N ATOM 705 CA MET A 487 -26.485 3.360 -21.138 1.00 0.00 C ATOM 706 C MET A 487 -26.365 4.404 -22.274 1.00 0.00 C ATOM 707 O MET A 487 -25.301 4.999 -22.447 1.00 0.00 O ATOM 708 CB MET A 487 -26.081 1.957 -21.616 1.00 0.00 C ATOM 709 CG MET A 487 -26.995 1.454 -22.743 1.00 0.00 C ATOM 710 SD MET A 487 -26.410 1.853 -24.416 1.00 0.00 S ATOM 711 CE MET A 487 -27.946 1.544 -25.319 1.00 0.00 C ATOM 0 H MET A 487 -28.158 2.319 -20.427 1.00 0.00 H new ATOM 0 HA MET A 487 -25.797 3.718 -20.372 1.00 0.00 H new ATOM 0 HB2 MET A 487 -25.049 1.975 -21.966 1.00 0.00 H new ATOM 0 HB3 MET A 487 -26.121 1.262 -20.778 1.00 0.00 H new ATOM 0 HG2 MET A 487 -27.098 0.372 -22.655 1.00 0.00 H new ATOM 0 HG3 MET A 487 -27.989 1.881 -22.607 1.00 0.00 H new ATOM 0 HE1 MET A 487 -27.789 1.736 -26.380 1.00 0.00 H new ATOM 0 HE2 MET A 487 -28.248 0.506 -25.179 1.00 0.00 H new ATOM 0 HE3 MET A 487 -28.728 2.203 -24.943 1.00 0.00 H new ATOM 721 N GLU A 488 -27.463 4.689 -22.998 1.00 0.00 N ATOM 722 CA GLU A 488 -27.514 5.681 -24.099 1.00 0.00 C ATOM 723 C GLU A 488 -27.330 7.111 -23.592 1.00 0.00 C ATOM 724 O GLU A 488 -26.528 7.869 -24.140 1.00 0.00 O ATOM 725 CB GLU A 488 -28.844 5.571 -24.863 1.00 0.00 C ATOM 726 CG GLU A 488 -28.881 6.443 -26.117 1.00 0.00 C ATOM 727 CD GLU A 488 -30.231 6.306 -26.808 1.00 0.00 C ATOM 728 OE1 GLU A 488 -31.147 7.093 -26.480 1.00 0.00 O ATOM 729 OE2 GLU A 488 -30.366 5.426 -27.686 1.00 0.00 O ATOM 0 H GLU A 488 -28.359 4.230 -22.835 1.00 0.00 H new ATOM 0 HA GLU A 488 -26.687 5.454 -24.772 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -29.011 4.531 -25.144 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.662 5.858 -24.202 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -28.704 7.485 -25.851 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -28.083 6.148 -26.798 1.00 0.00 H new ATOM 736 N VAL A 489 -28.025 7.462 -22.507 1.00 0.00 N ATOM 737 CA VAL A 489 -27.821 8.731 -21.787 1.00 0.00 C ATOM 738 C VAL A 489 -26.458 8.753 -21.122 1.00 0.00 C ATOM 739 O VAL A 489 -25.694 9.695 -21.319 1.00 0.00 O ATOM 740 CB VAL A 489 -28.894 8.973 -20.707 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.527 10.097 -19.722 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.207 9.357 -21.389 1.00 0.00 C ATOM 0 H VAL A 489 -28.750 6.873 -22.097 1.00 0.00 H new ATOM 0 HA VAL A 489 -27.895 9.522 -22.533 1.00 0.00 H new ATOM 0 HB VAL A 489 -28.979 8.047 -20.138 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.326 10.214 -18.989 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.599 9.843 -19.210 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.396 11.031 -20.268 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -30.973 9.530 -20.633 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -30.061 10.266 -21.973 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.524 8.549 -22.048 1.00 0.00 H new ATOM 752 N VAL A 490 -26.141 7.728 -20.324 1.00 0.00 N ATOM 753 CA VAL A 490 -24.932 7.748 -19.486 1.00 0.00 C ATOM 754 C VAL A 490 -23.675 7.891 -20.351 1.00 0.00 C ATOM 755 O VAL A 490 -22.842 8.738 -20.049 1.00 0.00 O ATOM 756 CB VAL A 490 -24.847 6.539 -18.533 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.633 6.654 -17.607 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.071 6.465 -17.607 1.00 0.00 C ATOM 0 H VAL A 490 -26.699 6.878 -20.239 1.00 0.00 H new ATOM 0 HA VAL A 490 -24.999 8.626 -18.843 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.783 5.659 -19.173 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.597 5.789 -16.945 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -22.722 6.692 -18.204 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -23.715 7.563 -17.011 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -25.978 5.601 -16.949 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.129 7.373 -17.007 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -26.976 6.368 -18.207 1.00 0.00 H new ATOM 768 N CYS A 491 -23.590 7.202 -21.493 1.00 0.00 N ATOM 769 CA CYS A 491 -22.494 7.335 -22.464 1.00 0.00 C ATOM 770 C CYS A 491 -22.327 8.754 -23.064 1.00 0.00 C ATOM 771 O CYS A 491 -21.229 9.122 -23.478 1.00 0.00 O ATOM 772 CB CYS A 491 -22.697 6.273 -23.555 1.00 0.00 C ATOM 773 SG CYS A 491 -21.265 6.143 -24.662 1.00 0.00 S ATOM 0 H CYS A 491 -24.295 6.521 -21.776 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.557 7.172 -21.932 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -22.882 5.306 -23.088 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.584 6.520 -24.139 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.624 7.274 -24.677 1.00 0.00 H new ATOM 779 N ALA A 492 -23.378 9.579 -23.109 1.00 0.00 N ATOM 780 CA ALA A 492 -23.273 11.004 -23.451 1.00 0.00 C ATOM 781 C ALA A 492 -22.935 11.891 -22.233 1.00 0.00 C ATOM 782 O ALA A 492 -22.031 12.726 -22.263 1.00 0.00 O ATOM 783 CB ALA A 492 -24.602 11.458 -24.060 1.00 0.00 C ATOM 0 H ALA A 492 -24.331 9.277 -22.908 1.00 0.00 H new ATOM 0 HA ALA A 492 -22.453 11.117 -24.160 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.541 12.515 -24.320 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.809 10.875 -24.957 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.404 11.308 -23.337 1.00 0.00 H new ATOM 789 N ARG A 493 -23.670 11.705 -21.137 1.00 0.00 N ATOM 790 CA ARG A 493 -23.645 12.588 -19.967 1.00 0.00 C ATOM 791 C ARG A 493 -22.391 12.406 -19.103 1.00 0.00 C ATOM 792 O ARG A 493 -21.731 13.380 -18.762 1.00 0.00 O ATOM 793 CB ARG A 493 -24.928 12.387 -19.136 1.00 0.00 C ATOM 794 CG ARG A 493 -25.869 13.593 -19.198 1.00 0.00 C ATOM 795 CD ARG A 493 -26.474 13.804 -20.590 1.00 0.00 C ATOM 796 NE ARG A 493 -26.997 15.172 -20.730 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.346 15.757 -21.862 1.00 0.00 C ATOM 798 NH1 ARG A 493 -27.359 15.120 -23.003 1.00 0.00 N ATOM 799 NH2 ARG A 493 -27.681 17.017 -21.874 1.00 0.00 N ATOM 0 H ARG A 493 -24.314 10.920 -21.034 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.607 13.614 -20.334 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.454 11.503 -19.496 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.657 12.196 -18.098 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.673 13.458 -18.474 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.323 14.490 -18.905 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.717 13.619 -21.352 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -27.276 13.084 -20.756 1.00 0.00 H new ATOM 0 HE ARG A 493 -27.100 15.719 -19.875 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -27.093 14.136 -23.041 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -27.635 15.607 -23.856 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -27.674 17.555 -21.007 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -27.950 17.465 -22.750 1.00 0.00 H new ATOM 813 N MET A 494 -21.993 11.175 -18.804 1.00 0.00 N ATOM 814 CA MET A 494 -20.720 10.882 -18.129 1.00 0.00 C ATOM 815 C MET A 494 -19.474 11.432 -18.866 1.00 0.00 C ATOM 816 O MET A 494 -18.412 11.616 -18.274 1.00 0.00 O ATOM 817 CB MET A 494 -20.600 9.380 -17.854 1.00 0.00 C ATOM 818 CG MET A 494 -20.088 8.566 -19.052 1.00 0.00 C ATOM 819 SD MET A 494 -18.289 8.386 -19.237 1.00 0.00 S ATOM 820 CE MET A 494 -17.857 7.766 -17.591 1.00 0.00 C ATOM 0 H MET A 494 -22.542 10.343 -19.021 1.00 0.00 H new ATOM 0 HA MET A 494 -20.742 11.417 -17.180 1.00 0.00 H new ATOM 0 HB2 MET A 494 -19.927 9.228 -17.010 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.576 8.996 -17.557 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.521 7.568 -18.990 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.475 9.026 -19.961 1.00 0.00 H new ATOM 0 HE1 MET A 494 -17.294 8.528 -17.051 1.00 0.00 H new ATOM 0 HE2 MET A 494 -18.768 7.530 -17.041 1.00 0.00 H new ATOM 0 HE3 MET A 494 -17.249 6.867 -17.689 1.00 0.00 H new ATOM 830 N VAL A 495 -19.599 11.683 -20.173 1.00 0.00 N ATOM 831 CA VAL A 495 -18.562 12.302 -21.012 1.00 0.00 C ATOM 832 C VAL A 495 -18.619 13.834 -20.963 1.00 0.00 C ATOM 833 O VAL A 495 -17.611 14.478 -20.665 1.00 0.00 O ATOM 834 CB VAL A 495 -18.669 11.791 -22.464 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.573 12.349 -23.374 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.552 10.264 -22.486 1.00 0.00 C ATOM 0 H VAL A 495 -20.447 11.456 -20.693 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.593 12.008 -20.608 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.636 12.129 -22.836 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.701 11.954 -24.382 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -17.640 13.437 -23.399 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.596 12.055 -22.990 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.628 9.908 -23.513 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.590 9.967 -22.069 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -19.355 9.829 -21.891 1.00 0.00 H new ATOM 846 N ASP A 496 -19.787 14.425 -21.255 1.00 0.00 N ATOM 847 CA ASP A 496 -19.954 15.886 -21.389 1.00 0.00 C ATOM 848 C ASP A 496 -20.388 16.627 -20.113 1.00 0.00 C ATOM 849 O ASP A 496 -19.956 17.761 -19.897 1.00 0.00 O ATOM 850 CB ASP A 496 -20.929 16.205 -22.539 1.00 0.00 C ATOM 851 CG ASP A 496 -20.291 16.050 -23.935 1.00 0.00 C ATOM 852 OD1 ASP A 496 -19.482 16.928 -24.327 1.00 0.00 O ATOM 853 OD2 ASP A 496 -20.611 15.072 -24.653 1.00 0.00 O ATOM 0 H ASP A 496 -20.650 13.902 -21.406 1.00 0.00 H new ATOM 0 HA ASP A 496 -18.954 16.261 -21.606 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -21.794 15.546 -22.467 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -21.295 17.225 -22.425 1.00 0.00 H new ATOM 858 N SER A 497 -21.224 16.021 -19.266 1.00 0.00 N ATOM 859 CA SER A 497 -21.610 16.608 -17.973 1.00 0.00 C ATOM 860 C SER A 497 -20.457 16.581 -16.950 1.00 0.00 C ATOM 861 O SER A 497 -20.244 17.556 -16.222 1.00 0.00 O ATOM 862 CB SER A 497 -22.837 15.890 -17.388 1.00 0.00 C ATOM 863 OG SER A 497 -23.390 16.601 -16.295 1.00 0.00 O ATOM 0 H SER A 497 -21.652 15.114 -19.452 1.00 0.00 H new ATOM 0 HA SER A 497 -21.860 17.651 -18.168 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.593 15.771 -18.164 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.552 14.889 -17.064 1.00 0.00 H new ATOM 0 HG SER A 497 -24.169 16.116 -15.950 1.00 0.00 H new ATOM 869 N CYS A 498 -19.677 15.494 -16.907 1.00 0.00 N ATOM 870 CA CYS A 498 -18.490 15.401 -16.042 1.00 0.00 C ATOM 871 C CYS A 498 -17.326 16.282 -16.540 1.00 0.00 C ATOM 872 O CYS A 498 -17.130 16.455 -17.746 1.00 0.00 O ATOM 873 CB CYS A 498 -18.038 13.942 -15.927 1.00 0.00 C ATOM 874 SG CYS A 498 -19.466 12.885 -15.568 1.00 0.00 S ATOM 0 H CYS A 498 -19.847 14.658 -17.466 1.00 0.00 H new ATOM 0 HA CYS A 498 -18.776 15.775 -15.059 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -17.563 13.624 -16.855 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.293 13.843 -15.137 1.00 0.00 H new ATOM 0 HG CYS A 498 -19.077 11.648 -15.474 1.00 0.00 H new ATOM 880 N GLN A 499 -16.517 16.815 -15.615 1.00 0.00 N ATOM 881 CA GLN A 499 -15.334 17.633 -15.960 1.00 0.00 C ATOM 882 C GLN A 499 -14.265 16.863 -16.760 1.00 0.00 C ATOM 883 O GLN A 499 -13.570 17.447 -17.594 1.00 0.00 O ATOM 884 CB GLN A 499 -14.726 18.284 -14.706 1.00 0.00 C ATOM 885 CG GLN A 499 -14.130 17.289 -13.701 1.00 0.00 C ATOM 886 CD GLN A 499 -13.592 18.009 -12.484 1.00 0.00 C ATOM 887 OE1 GLN A 499 -12.487 18.539 -12.488 1.00 0.00 O ATOM 888 NE2 GLN A 499 -14.354 18.057 -11.412 1.00 0.00 N ATOM 0 H GLN A 499 -16.658 16.696 -14.612 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.695 18.420 -16.622 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -13.947 18.981 -15.015 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.497 18.870 -14.205 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -14.893 16.572 -13.397 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.330 16.721 -14.176 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -15.272 17.613 -11.419 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -14.026 18.538 -10.575 1.00 0.00 H new ATOM 897 N THR A 500 -14.145 15.554 -16.518 1.00 0.00 N ATOM 898 CA THR A 500 -13.279 14.628 -17.272 1.00 0.00 C ATOM 899 C THR A 500 -14.099 13.718 -18.197 1.00 0.00 C ATOM 900 O THR A 500 -14.897 12.901 -17.733 1.00 0.00 O ATOM 901 CB THR A 500 -12.412 13.775 -16.326 1.00 0.00 C ATOM 902 OG1 THR A 500 -11.740 14.595 -15.388 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.339 12.972 -17.067 1.00 0.00 C ATOM 0 H THR A 500 -14.661 15.091 -15.770 1.00 0.00 H new ATOM 0 HA THR A 500 -12.620 15.240 -17.888 1.00 0.00 H new ATOM 0 HB THR A 500 -13.103 13.089 -15.835 1.00 0.00 H new ATOM 0 HG1 THR A 500 -11.196 14.036 -14.795 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.759 12.391 -16.350 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.816 12.299 -17.779 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.677 13.655 -17.600 1.00 0.00 H new ATOM 911 N ALA A 501 -13.890 13.832 -19.509 1.00 0.00 N ATOM 912 CA ALA A 501 -14.423 12.910 -20.511 1.00 0.00 C ATOM 913 C ALA A 501 -13.691 11.546 -20.454 1.00 0.00 C ATOM 914 O ALA A 501 -12.461 11.493 -20.568 1.00 0.00 O ATOM 915 CB ALA A 501 -14.241 13.561 -21.889 1.00 0.00 C ATOM 0 H ALA A 501 -13.333 14.585 -19.913 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.478 12.718 -20.317 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.630 12.896 -22.660 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.782 14.507 -21.919 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -13.181 13.743 -22.068 1.00 0.00 H new ATOM 921 N LEU A 502 -14.436 10.446 -20.315 1.00 0.00 N ATOM 922 CA LEU A 502 -13.923 9.062 -20.281 1.00 0.00 C ATOM 923 C LEU A 502 -14.445 8.197 -21.453 1.00 0.00 C ATOM 924 O LEU A 502 -15.561 8.375 -21.941 1.00 0.00 O ATOM 925 CB LEU A 502 -14.288 8.454 -18.913 1.00 0.00 C ATOM 926 CG LEU A 502 -13.763 7.032 -18.629 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.242 6.947 -18.671 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.197 6.577 -17.237 1.00 0.00 C ATOM 0 H LEU A 502 -15.451 10.490 -20.219 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.840 9.081 -20.407 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -13.913 9.118 -18.134 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.374 8.440 -18.825 1.00 0.00 H new ATOM 0 HG LEU A 502 -14.180 6.397 -19.411 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -11.929 5.924 -18.464 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -11.888 7.242 -19.659 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -11.819 7.615 -17.920 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -13.820 5.572 -17.049 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -13.796 7.261 -16.489 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -15.285 6.573 -17.178 1.00 0.00 H new ATOM 940 N SER A 503 -13.627 7.245 -21.902 1.00 0.00 N ATOM 941 CA SER A 503 -13.930 6.335 -23.017 1.00 0.00 C ATOM 942 C SER A 503 -15.054 5.322 -22.688 1.00 0.00 C ATOM 943 O SER A 503 -15.106 4.814 -21.560 1.00 0.00 O ATOM 944 CB SER A 503 -12.661 5.558 -23.401 1.00 0.00 C ATOM 945 OG SER A 503 -11.606 6.441 -23.750 1.00 0.00 O ATOM 0 H SER A 503 -12.708 7.077 -21.491 1.00 0.00 H new ATOM 0 HA SER A 503 -14.280 6.955 -23.842 1.00 0.00 H new ATOM 0 HB2 SER A 503 -12.351 4.928 -22.568 1.00 0.00 H new ATOM 0 HB3 SER A 503 -12.877 4.895 -24.239 1.00 0.00 H new ATOM 0 HG SER A 503 -10.810 5.921 -23.988 1.00 0.00 H new ATOM 951 N PRO A 504 -15.912 4.940 -23.660 1.00 0.00 N ATOM 952 CA PRO A 504 -17.056 4.042 -23.438 1.00 0.00 C ATOM 953 C PRO A 504 -16.675 2.603 -23.051 1.00 0.00 C ATOM 954 O PRO A 504 -17.455 1.918 -22.387 1.00 0.00 O ATOM 955 CB PRO A 504 -17.871 4.083 -24.735 1.00 0.00 C ATOM 956 CG PRO A 504 -16.850 4.474 -25.800 1.00 0.00 C ATOM 957 CD PRO A 504 -15.902 5.402 -25.042 1.00 0.00 C ATOM 0 HA PRO A 504 -17.627 4.387 -22.576 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -18.324 3.116 -24.952 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -18.682 4.809 -24.674 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -16.329 3.603 -26.199 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -17.320 4.979 -26.644 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.896 5.360 -25.461 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -16.233 6.438 -25.110 1.00 0.00 H new ATOM 965 N GLY A 505 -15.472 2.147 -23.416 1.00 0.00 N ATOM 966 CA GLY A 505 -14.957 0.818 -23.047 1.00 0.00 C ATOM 967 C GLY A 505 -14.660 0.666 -21.547 1.00 0.00 C ATOM 968 O GLY A 505 -14.987 -0.362 -20.947 1.00 0.00 O ATOM 0 H GLY A 505 -14.821 2.692 -23.981 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -15.684 0.061 -23.343 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -14.045 0.622 -23.611 1.00 0.00 H new ATOM 972 N GLU A 506 -14.099 1.712 -20.922 1.00 0.00 N ATOM 973 CA GLU A 506 -13.891 1.792 -19.457 1.00 0.00 C ATOM 974 C GLU A 506 -15.149 2.211 -18.712 1.00 0.00 C ATOM 975 O GLU A 506 -15.406 1.704 -17.623 1.00 0.00 O ATOM 976 CB GLU A 506 -12.810 2.814 -19.089 1.00 0.00 C ATOM 977 CG GLU A 506 -11.405 2.420 -19.539 1.00 0.00 C ATOM 978 CD GLU A 506 -10.873 1.252 -18.718 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.504 1.477 -17.544 1.00 0.00 O ATOM 980 OE2 GLU A 506 -10.801 0.124 -19.256 1.00 0.00 O ATOM 0 H GLU A 506 -13.771 2.539 -21.420 1.00 0.00 H new ATOM 0 HA GLU A 506 -13.594 0.785 -19.164 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -13.067 3.775 -19.534 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -12.809 2.953 -18.008 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -11.421 2.149 -20.595 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -10.735 3.274 -19.439 1.00 0.00 H new ATOM 987 N MET A 507 -15.944 3.110 -19.296 1.00 0.00 N ATOM 988 CA MET A 507 -17.183 3.632 -18.705 1.00 0.00 C ATOM 989 C MET A 507 -18.063 2.508 -18.127 1.00 0.00 C ATOM 990 O MET A 507 -18.397 2.526 -16.942 1.00 0.00 O ATOM 991 CB MET A 507 -17.973 4.393 -19.782 1.00 0.00 C ATOM 992 CG MET A 507 -19.368 4.863 -19.341 1.00 0.00 C ATOM 993 SD MET A 507 -20.620 4.908 -20.652 1.00 0.00 S ATOM 994 CE MET A 507 -20.902 3.134 -20.918 1.00 0.00 C ATOM 0 H MET A 507 -15.742 3.506 -20.214 1.00 0.00 H new ATOM 0 HA MET A 507 -16.911 4.297 -17.885 1.00 0.00 H new ATOM 0 HB2 MET A 507 -17.393 5.262 -20.093 1.00 0.00 H new ATOM 0 HB3 MET A 507 -18.080 3.751 -20.657 1.00 0.00 H new ATOM 0 HG2 MET A 507 -19.721 4.205 -18.547 1.00 0.00 H new ATOM 0 HG3 MET A 507 -19.278 5.861 -18.912 1.00 0.00 H new ATOM 0 HE1 MET A 507 -21.769 2.996 -21.564 1.00 0.00 H new ATOM 0 HE2 MET A 507 -20.024 2.693 -21.389 1.00 0.00 H new ATOM 0 HE3 MET A 507 -21.083 2.647 -19.960 1.00 0.00 H new ATOM 1004 N GLU A 508 -18.424 1.517 -18.955 1.00 0.00 N ATOM 1005 CA GLU A 508 -19.311 0.400 -18.565 1.00 0.00 C ATOM 1006 C GLU A 508 -18.733 -0.406 -17.402 1.00 0.00 C ATOM 1007 O GLU A 508 -19.432 -0.657 -16.422 1.00 0.00 O ATOM 1008 CB GLU A 508 -19.583 -0.519 -19.766 1.00 0.00 C ATOM 1009 CG GLU A 508 -20.792 -1.423 -19.532 1.00 0.00 C ATOM 1010 CD GLU A 508 -20.916 -2.432 -20.664 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -21.477 -2.075 -21.724 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -20.462 -3.584 -20.481 1.00 0.00 O ATOM 0 H GLU A 508 -18.108 1.463 -19.923 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.253 0.835 -18.231 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -19.751 0.087 -20.656 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -18.703 -1.133 -19.960 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -20.688 -1.944 -18.580 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -21.699 -0.822 -19.469 1.00 0.00 H new ATOM 1019 N LYS A 509 -17.441 -0.730 -17.479 1.00 0.00 N ATOM 1020 CA LYS A 509 -16.659 -1.411 -16.440 1.00 0.00 C ATOM 1021 C LYS A 509 -16.536 -0.628 -15.116 1.00 0.00 C ATOM 1022 O LYS A 509 -16.418 -1.261 -14.071 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.256 -1.737 -16.985 1.00 0.00 C ATOM 1024 CG LYS A 509 -15.181 -2.980 -17.890 1.00 0.00 C ATOM 1025 CD LYS A 509 -15.217 -4.316 -17.122 1.00 0.00 C ATOM 1026 CE LYS A 509 -16.624 -4.912 -16.976 1.00 0.00 C ATOM 1027 NZ LYS A 509 -16.614 -6.133 -16.141 1.00 0.00 N ATOM 0 H LYS A 509 -16.883 -0.516 -18.306 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.208 -2.321 -16.196 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -14.891 -0.876 -17.545 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -14.579 -1.879 -16.142 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -16.012 -2.955 -18.594 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -14.264 -2.935 -18.477 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -14.580 -5.036 -17.635 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -14.792 -4.165 -16.130 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -17.289 -4.172 -16.531 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -17.024 -5.148 -17.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -17.581 -6.509 -16.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -15.999 -6.848 -16.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -16.256 -5.902 -15.192 1.00 0.00 H new ATOM 1041 N HIS A 510 -16.603 0.706 -15.129 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.651 1.550 -13.923 1.00 0.00 C ATOM 1043 C HIS A 510 -18.065 1.693 -13.329 1.00 0.00 C ATOM 1044 O HIS A 510 -18.232 1.624 -12.110 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.098 2.949 -14.223 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.598 2.986 -14.357 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.677 2.580 -13.385 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -13.917 3.401 -15.462 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.466 2.734 -13.949 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.579 3.231 -15.192 1.00 0.00 N ATOM 0 H HIS A 510 -16.626 1.245 -15.995 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.033 1.042 -13.183 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.546 3.318 -15.145 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.401 3.629 -13.427 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -14.345 3.789 -16.374 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.530 2.491 -13.468 1.00 0.00 H new ATOM 0 HE2 HIS A 510 -11.808 3.445 -15.825 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.095 1.858 -14.169 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.494 1.927 -13.724 1.00 0.00 C ATOM 1060 C LEU A 511 -20.909 0.649 -12.971 1.00 0.00 C ATOM 1061 O LEU A 511 -21.490 0.716 -11.888 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.412 2.143 -14.939 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.299 3.529 -15.596 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.015 3.498 -16.946 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -21.914 4.635 -14.738 1.00 0.00 C ATOM 0 H LEU A 511 -18.982 1.948 -15.179 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.592 2.766 -13.036 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.186 1.383 -15.687 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.445 1.987 -14.628 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.238 3.751 -15.714 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -21.940 4.477 -17.420 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -21.551 2.748 -17.587 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.065 3.247 -16.795 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -21.807 5.593 -15.248 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -22.971 4.425 -14.577 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -21.402 4.677 -13.777 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.552 -0.516 -13.520 1.00 0.00 N ATOM 1078 CA VAL A 512 -20.802 -1.824 -12.888 1.00 0.00 C ATOM 1079 C VAL A 512 -19.973 -2.014 -11.609 1.00 0.00 C ATOM 1080 O VAL A 512 -20.476 -2.545 -10.616 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.571 -2.971 -13.892 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.119 -3.116 -14.357 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.003 -4.322 -13.327 1.00 0.00 C ATOM 0 H VAL A 512 -20.078 -0.583 -14.421 1.00 0.00 H new ATOM 0 HA VAL A 512 -21.849 -1.848 -12.587 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.185 -2.690 -14.748 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.043 -3.945 -15.061 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -18.800 -2.195 -14.845 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.479 -3.311 -13.496 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -20.822 -5.101 -14.068 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.430 -4.539 -12.425 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -22.065 -4.292 -13.084 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.730 -1.517 -11.600 1.00 0.00 N ATOM 1094 CA LEU A 513 -17.824 -1.570 -10.446 1.00 0.00 C ATOM 1095 C LEU A 513 -18.438 -0.962 -9.172 1.00 0.00 C ATOM 1096 O LEU A 513 -18.288 -1.512 -8.084 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.500 -0.852 -10.778 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.246 -1.699 -10.518 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.009 -0.985 -11.060 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.048 -1.957 -9.028 1.00 0.00 C ATOM 0 H LEU A 513 -18.317 -1.057 -12.412 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.639 -2.625 -10.242 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.513 -0.554 -11.826 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.437 0.062 -10.188 1.00 0.00 H new ATOM 0 HG LEU A 513 -15.384 -2.653 -11.026 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -13.125 -1.594 -10.871 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -14.119 -0.830 -12.133 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -13.899 -0.021 -10.563 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.152 -2.559 -8.879 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -14.938 -1.007 -8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -15.913 -2.490 -8.633 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.156 0.154 -9.305 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.795 0.832 -8.177 1.00 0.00 C ATOM 1114 C LEU A 514 -20.809 -0.080 -7.452 1.00 0.00 C ATOM 1115 O LEU A 514 -20.651 -0.367 -6.266 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.444 2.129 -8.694 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.419 3.228 -9.042 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -20.098 4.379 -9.774 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.743 3.807 -7.800 1.00 0.00 C ATOM 0 H LEU A 514 -19.311 0.615 -10.202 1.00 0.00 H new ATOM 0 HA LEU A 514 -19.042 1.080 -7.429 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -21.038 1.902 -9.580 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.131 2.509 -7.938 1.00 0.00 H new ATOM 0 HG LEU A 514 -18.666 2.752 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -19.360 5.145 -10.012 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -20.547 4.009 -10.696 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -20.874 4.807 -9.139 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -18.031 4.576 -8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -19.497 4.245 -7.146 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -18.218 3.013 -7.268 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.792 -0.623 -8.173 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.721 -1.630 -7.636 1.00 0.00 C ATOM 1133 C ALA A 515 -22.020 -2.894 -7.076 1.00 0.00 C ATOM 1134 O ALA A 515 -22.489 -3.483 -6.099 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.741 -2.016 -8.709 1.00 0.00 C ATOM 0 H ALA A 515 -21.970 -0.379 -9.147 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.223 -1.168 -6.786 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.427 -2.762 -8.307 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.303 -1.132 -9.012 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.221 -2.429 -9.573 1.00 0.00 H new ATOM 1141 N GLU A 516 -20.875 -3.294 -7.651 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.006 -4.385 -7.145 1.00 0.00 C ATOM 1143 C GLU A 516 -19.405 -4.103 -5.758 1.00 0.00 C ATOM 1144 O GLU A 516 -19.194 -5.034 -4.980 1.00 0.00 O ATOM 1145 CB GLU A 516 -18.861 -4.678 -8.137 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.736 -6.148 -8.537 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.219 -7.023 -7.401 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -17.020 -6.909 -7.060 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -18.996 -7.869 -6.902 1.00 0.00 O ATOM 0 H GLU A 516 -20.513 -2.862 -8.501 1.00 0.00 H new ATOM 0 HA GLU A 516 -20.658 -5.253 -7.047 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -19.013 -4.081 -9.036 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -17.920 -4.353 -7.694 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -19.709 -6.517 -8.860 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -18.063 -6.232 -9.391 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.166 -2.832 -5.420 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.619 -2.399 -4.127 1.00 0.00 C ATOM 1158 C LEU A 517 -19.724 -2.187 -3.076 1.00 0.00 C ATOM 1159 O LEU A 517 -19.514 -2.490 -1.898 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.817 -1.101 -4.341 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.323 -1.296 -4.666 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.992 -2.442 -5.617 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.793 0.000 -5.270 1.00 0.00 C ATOM 0 H LEU A 517 -19.352 -2.054 -6.053 1.00 0.00 H new ATOM 0 HA LEU A 517 -17.967 -3.183 -3.742 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.278 -0.538 -5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.900 -0.490 -3.442 1.00 0.00 H new ATOM 0 HG LEU A 517 -15.850 -1.559 -3.720 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -14.914 -2.485 -5.774 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.334 -3.383 -5.186 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -16.491 -2.278 -6.572 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -14.736 -0.115 -5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -16.347 0.230 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -15.917 0.813 -4.554 1.00 0.00 H new ATOM 1175 N LEU A 518 -20.898 -1.708 -3.499 1.00 0.00 N ATOM 1176 CA LEU A 518 -22.101 -1.587 -2.673 1.00 0.00 C ATOM 1177 C LEU A 518 -23.390 -1.618 -3.537 1.00 0.00 C ATOM 1178 O LEU A 518 -23.706 -0.628 -4.201 1.00 0.00 O ATOM 1179 CB LEU A 518 -22.014 -0.362 -1.723 1.00 0.00 C ATOM 1180 CG LEU A 518 -22.170 1.069 -2.280 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -21.940 2.075 -1.155 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -21.209 1.401 -3.417 1.00 0.00 C ATOM 0 H LEU A 518 -21.041 -1.384 -4.456 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.161 -2.461 -2.025 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.777 -0.494 -0.955 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -21.047 -0.410 -1.223 1.00 0.00 H new ATOM 0 HG LEU A 518 -23.181 1.127 -2.684 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -22.049 3.087 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -22.671 1.910 -0.364 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -20.935 1.947 -0.753 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -21.382 2.423 -3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -20.182 1.303 -3.065 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -21.375 0.714 -4.246 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.184 -2.710 -3.515 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.485 -2.792 -4.200 1.00 0.00 C ATOM 1196 C PRO A 519 -26.593 -1.960 -3.517 1.00 0.00 C ATOM 1197 O PRO A 519 -27.774 -2.121 -3.831 1.00 0.00 O ATOM 1198 CB PRO A 519 -25.808 -4.291 -4.244 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.151 -4.829 -2.975 1.00 0.00 C ATOM 1200 CD PRO A 519 -23.889 -3.977 -2.855 1.00 0.00 C ATOM 0 HA PRO A 519 -25.435 -2.357 -5.198 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -26.883 -4.471 -4.248 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.403 -4.764 -5.138 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -25.799 -4.716 -2.106 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -24.915 -5.890 -3.061 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.625 -3.818 -1.809 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.040 -4.472 -3.326 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.231 -1.087 -2.566 1.00 0.00 N ATOM 1209 CA ASP A 520 -27.148 -0.288 -1.734 1.00 0.00 C ATOM 1210 C ASP A 520 -27.300 1.151 -2.241 1.00 0.00 C ATOM 1211 O ASP A 520 -28.427 1.628 -2.387 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.651 -0.282 -0.276 1.00 0.00 C ATOM 1213 CG ASP A 520 -26.770 -1.656 0.416 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -27.881 -1.998 0.891 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -25.749 -2.380 0.504 1.00 0.00 O ATOM 0 H ASP A 520 -25.251 -0.910 -2.345 1.00 0.00 H new ATOM 0 HA ASP A 520 -28.132 -0.754 -1.794 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -25.609 0.038 -0.256 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -27.221 0.453 0.292 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.189 1.829 -2.548 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.220 3.173 -3.143 1.00 0.00 C ATOM 1222 C TRP A 521 -26.541 3.156 -4.645 1.00 0.00 C ATOM 1223 O TRP A 521 -27.349 3.959 -5.116 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.875 3.882 -2.954 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.859 5.259 -3.548 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.745 6.237 -3.254 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -23.986 5.814 -4.582 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.507 7.340 -4.047 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.409 7.152 -4.856 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.876 5.332 -5.314 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.753 7.975 -5.780 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.222 6.145 -6.261 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.655 7.463 -6.492 1.00 0.00 C ATOM 0 H TRP A 521 -25.248 1.466 -2.393 1.00 0.00 H new ATOM 0 HA TRP A 521 -27.016 3.707 -2.624 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.650 3.947 -1.890 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.086 3.284 -3.411 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.523 6.165 -2.509 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.073 8.188 -4.036 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.524 4.325 -5.144 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -24.086 8.989 -5.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.381 5.753 -6.814 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -22.144 8.081 -7.216 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.916 2.233 -5.382 1.00 0.00 N ATOM 1245 CA LEU A 522 -26.020 2.111 -6.839 1.00 0.00 C ATOM 1246 C LEU A 522 -26.442 0.689 -7.243 1.00 0.00 C ATOM 1247 O LEU A 522 -25.893 -0.299 -6.755 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.697 2.563 -7.489 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.780 2.739 -9.024 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.893 3.890 -9.480 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.343 1.499 -9.786 1.00 0.00 C ATOM 0 H LEU A 522 -25.305 1.529 -4.968 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.805 2.769 -7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.388 3.507 -7.041 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.922 1.832 -7.258 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.830 2.937 -9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -23.965 3.998 -10.562 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -24.220 4.813 -9.001 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -22.859 3.684 -9.204 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.423 1.683 -10.857 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.309 1.263 -9.535 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -24.983 0.660 -9.513 1.00 0.00 H new ATOM 1263 N SER A 523 -27.430 0.595 -8.130 1.00 0.00 N ATOM 1264 CA SER A 523 -27.933 -0.668 -8.682 1.00 0.00 C ATOM 1265 C SER A 523 -28.009 -0.640 -10.214 1.00 0.00 C ATOM 1266 O SER A 523 -28.662 0.226 -10.805 1.00 0.00 O ATOM 1267 CB SER A 523 -29.326 -0.969 -8.109 1.00 0.00 C ATOM 1268 OG SER A 523 -29.268 -1.260 -6.723 1.00 0.00 O ATOM 0 H SER A 523 -27.917 1.413 -8.496 1.00 0.00 H new ATOM 0 HA SER A 523 -27.230 -1.451 -8.396 1.00 0.00 H new ATOM 0 HB2 SER A 523 -29.981 -0.114 -8.275 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.764 -1.814 -8.641 1.00 0.00 H new ATOM 0 HG SER A 523 -30.171 -1.445 -6.390 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.371 -1.624 -10.850 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.482 -1.920 -12.280 1.00 0.00 C ATOM 1276 C LEU A 524 -28.731 -2.789 -12.515 1.00 0.00 C ATOM 1277 O LEU A 524 -28.823 -3.909 -12.000 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.208 -2.662 -12.737 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.020 -1.786 -13.174 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.271 -1.139 -14.537 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.649 -0.688 -12.191 1.00 0.00 C ATOM 0 H LEU A 524 -26.739 -2.261 -10.365 1.00 0.00 H new ATOM 0 HA LEU A 524 -27.580 -1.000 -12.856 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -25.876 -3.304 -11.921 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.474 -3.315 -13.568 1.00 0.00 H new ATOM 0 HG LEU A 524 -24.183 -2.483 -13.222 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -24.412 -0.528 -14.813 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -25.420 -1.916 -15.287 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -26.160 -0.511 -14.483 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -23.803 -0.122 -12.580 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.500 -0.021 -12.053 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -24.378 -1.133 -11.234 1.00 0.00 H new ATOM 1293 N HIS A 525 -29.686 -2.276 -13.286 1.00 0.00 N ATOM 1294 CA HIS A 525 -30.990 -2.899 -13.539 1.00 0.00 C ATOM 1295 C HIS A 525 -31.255 -3.095 -15.050 1.00 0.00 C ATOM 1296 O HIS A 525 -30.730 -2.361 -15.888 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.057 -2.013 -12.877 1.00 0.00 C ATOM 1298 CG HIS A 525 -33.192 -2.758 -12.225 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -33.656 -4.034 -12.566 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -33.899 -2.302 -11.151 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -34.635 -4.308 -11.685 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -34.802 -3.289 -10.826 1.00 0.00 N ATOM 0 H HIS A 525 -29.573 -1.385 -13.770 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.017 -3.901 -13.111 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -31.573 -1.389 -12.125 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -32.469 -1.342 -13.631 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -33.775 -1.352 -10.653 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -35.209 -5.223 -11.670 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -35.480 -3.253 -10.065 1.00 0.00 H new ATOM 1310 N ARG A 526 -32.058 -4.085 -15.435 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.275 -4.455 -16.845 1.00 0.00 C ATOM 1312 C ARG A 526 -33.765 -4.354 -17.223 1.00 0.00 C ATOM 1313 O ARG A 526 -34.621 -4.961 -16.572 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.706 -5.867 -17.086 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.756 -6.306 -18.562 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.486 -5.952 -19.351 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.462 -7.009 -19.235 1.00 0.00 N ATOM 1318 CZ ARG A 526 -29.422 -8.148 -19.910 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -30.323 -8.468 -20.803 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -28.466 -9.010 -19.697 1.00 0.00 N ATOM 0 H ARG A 526 -32.583 -4.661 -14.778 1.00 0.00 H new ATOM 0 HA ARG A 526 -31.748 -3.755 -17.493 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.673 -5.897 -16.741 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.265 -6.583 -16.483 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -31.913 -7.384 -18.607 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -32.615 -5.838 -19.043 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -30.739 -5.803 -20.401 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -30.080 -5.009 -18.984 1.00 0.00 H new ATOM 0 HE ARG A 526 -28.709 -6.846 -18.567 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -31.093 -7.830 -21.002 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -30.255 -9.356 -21.301 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -27.743 -8.809 -19.007 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -28.442 -9.885 -20.221 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.072 -3.582 -18.273 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.428 -3.440 -18.826 1.00 0.00 C ATOM 1336 C ILE A 527 -35.756 -4.570 -19.842 1.00 0.00 C ATOM 1337 O ILE A 527 -35.085 -5.604 -19.878 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.642 -1.987 -19.337 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.106 -1.513 -19.154 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.185 -1.709 -20.772 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.188 -0.302 -18.223 1.00 0.00 C ATOM 0 H ILE A 527 -33.375 -3.029 -18.771 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.170 -3.584 -18.041 1.00 0.00 H new ATOM 0 HB ILE A 527 -34.979 -1.404 -18.698 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.531 -1.257 -20.124 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -37.706 -2.327 -18.748 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.382 -0.666 -21.021 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.117 -1.907 -20.858 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -35.730 -2.356 -21.459 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.228 0.005 -18.116 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -36.786 -0.567 -17.245 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.609 0.520 -18.643 1.00 0.00 H new ATOM 1353 N ARG A 528 -36.780 -4.390 -20.681 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.180 -5.293 -21.777 1.00 0.00 C ATOM 1355 C ARG A 528 -36.008 -5.797 -22.658 1.00 0.00 C ATOM 1356 O ARG A 528 -35.931 -6.990 -22.963 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.206 -4.552 -22.656 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.524 -4.211 -21.931 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.464 -5.417 -21.779 1.00 0.00 C ATOM 1360 NE ARG A 528 -41.224 -5.663 -23.019 1.00 0.00 N ATOM 1361 CZ ARG A 528 -41.990 -6.707 -23.286 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -42.084 -7.733 -22.482 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -42.695 -6.737 -24.383 1.00 0.00 N ATOM 0 H ARG A 528 -37.386 -3.572 -20.616 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.600 -6.187 -21.316 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -37.756 -3.629 -23.022 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.431 -5.165 -23.529 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.294 -3.811 -20.943 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -40.040 -3.424 -22.481 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -39.883 -6.304 -21.524 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -41.155 -5.241 -20.955 1.00 0.00 H new ATOM 0 HE ARG A 528 -41.151 -4.953 -23.747 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -41.554 -7.748 -21.610 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -42.687 -8.519 -22.726 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -42.656 -5.954 -25.036 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -43.286 -7.543 -24.588 1.00 0.00 H new ATOM 1377 N THR A 529 -35.089 -4.903 -23.040 1.00 0.00 N ATOM 1378 CA THR A 529 -33.867 -5.211 -23.830 1.00 0.00 C ATOM 1379 C THR A 529 -32.645 -4.329 -23.495 1.00 0.00 C ATOM 1380 O THR A 529 -31.502 -4.750 -23.698 1.00 0.00 O ATOM 1381 CB THR A 529 -34.114 -5.038 -25.346 1.00 0.00 C ATOM 1382 OG1 THR A 529 -34.661 -3.767 -25.630 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.052 -6.087 -25.945 1.00 0.00 C ATOM 0 H THR A 529 -35.167 -3.913 -22.807 1.00 0.00 H new ATOM 0 HA THR A 529 -33.647 -6.244 -23.560 1.00 0.00 H new ATOM 0 HB THR A 529 -33.130 -5.157 -25.800 1.00 0.00 H new ATOM 0 HG1 THR A 529 -34.806 -3.682 -26.595 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.175 -5.898 -27.011 1.00 0.00 H new ATOM 0 HG22 THR A 529 -34.628 -7.080 -25.799 1.00 0.00 H new ATOM 0 HG23 THR A 529 -36.023 -6.031 -25.452 1.00 0.00 H new ATOM 1391 N ASP A 530 -32.864 -3.132 -22.934 1.00 0.00 N ATOM 1392 CA ASP A 530 -31.837 -2.177 -22.469 1.00 0.00 C ATOM 1393 C ASP A 530 -31.435 -2.373 -20.992 1.00 0.00 C ATOM 1394 O ASP A 530 -32.008 -3.191 -20.269 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.343 -0.739 -22.734 1.00 0.00 C ATOM 1396 CG ASP A 530 -31.946 -0.206 -24.123 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -30.735 0.031 -24.345 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -32.842 -0.006 -24.980 1.00 0.00 O ATOM 0 H ASP A 530 -33.810 -2.781 -22.782 1.00 0.00 H new ATOM 0 HA ASP A 530 -30.924 -2.364 -23.034 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.429 -0.719 -22.640 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -31.945 -0.073 -21.968 1.00 0.00 H new ATOM 1403 N THR A 531 -30.442 -1.611 -20.544 1.00 0.00 N ATOM 1404 CA THR A 531 -29.943 -1.585 -19.157 1.00 0.00 C ATOM 1405 C THR A 531 -30.048 -0.169 -18.577 1.00 0.00 C ATOM 1406 O THR A 531 -29.447 0.759 -19.130 1.00 0.00 O ATOM 1407 CB THR A 531 -28.485 -2.093 -19.070 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.275 -3.246 -19.859 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.083 -2.473 -17.644 1.00 0.00 C ATOM 0 H THR A 531 -29.938 -0.967 -21.154 1.00 0.00 H new ATOM 0 HA THR A 531 -30.567 -2.257 -18.567 1.00 0.00 H new ATOM 0 HB THR A 531 -27.883 -1.259 -19.430 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.342 -3.533 -19.777 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.051 -2.823 -17.638 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.174 -1.601 -16.996 1.00 0.00 H new ATOM 0 HG23 THR A 531 -28.737 -3.266 -17.281 1.00 0.00 H new ATOM 1417 N TYR A 532 -30.783 0.015 -17.474 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.844 1.279 -16.718 1.00 0.00 C ATOM 1419 C TYR A 532 -30.113 1.195 -15.368 1.00 0.00 C ATOM 1420 O TYR A 532 -30.127 0.166 -14.695 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.301 1.745 -16.527 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.224 0.803 -15.760 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.744 -0.342 -16.393 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.618 1.096 -14.438 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.667 -1.165 -15.722 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.569 0.290 -13.781 1.00 0.00 C ATOM 1427 CZ TYR A 532 -35.099 -0.838 -14.428 1.00 0.00 C ATOM 1428 OH TYR A 532 -36.026 -1.619 -13.807 1.00 0.00 O ATOM 0 H TYR A 532 -31.363 -0.721 -17.072 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.320 2.025 -17.316 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -32.287 2.704 -16.010 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.735 1.920 -17.512 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.433 -0.589 -17.397 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -33.188 1.944 -13.926 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -35.045 -2.053 -16.206 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.890 0.540 -12.780 1.00 0.00 H new ATOM 0 HH TYR A 532 -36.216 -1.256 -12.917 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.497 2.293 -14.935 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.813 2.392 -13.631 1.00 0.00 C ATOM 1440 C VAL A 533 -29.515 3.401 -12.725 1.00 0.00 C ATOM 1441 O VAL A 533 -30.025 4.428 -13.185 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.305 2.682 -13.795 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.995 4.042 -14.433 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.541 2.590 -12.466 1.00 0.00 C ATOM 0 H VAL A 533 -29.454 3.154 -15.481 1.00 0.00 H new ATOM 0 HA VAL A 533 -28.879 1.422 -13.139 1.00 0.00 H new ATOM 0 HB VAL A 533 -26.966 1.900 -14.475 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -25.915 4.169 -14.513 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -27.440 4.088 -15.427 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -27.409 4.837 -13.813 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.486 2.803 -12.637 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -26.948 3.316 -11.762 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -26.647 1.586 -12.054 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.540 3.094 -11.429 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.130 3.922 -10.382 1.00 0.00 C ATOM 1456 C LYS A 534 -29.103 4.205 -9.278 1.00 0.00 C ATOM 1457 O LYS A 534 -28.493 3.274 -8.750 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.365 3.211 -9.804 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.136 4.194 -8.902 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.442 3.639 -8.323 1.00 0.00 C ATOM 1461 CE LYS A 534 -34.121 4.756 -7.516 1.00 0.00 C ATOM 1462 NZ LYS A 534 -35.365 4.304 -6.860 1.00 0.00 N ATOM 0 H LYS A 534 -29.135 2.230 -11.068 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.436 4.877 -10.809 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -32.007 2.858 -10.611 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.061 2.335 -9.232 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.488 4.496 -8.079 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -32.361 5.093 -9.476 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.097 3.296 -9.124 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -33.240 2.778 -7.686 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -33.429 5.125 -6.759 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -34.346 5.592 -8.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -35.784 5.094 -6.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -36.038 3.976 -7.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -35.149 3.524 -6.207 1.00 0.00 H new ATOM 1476 N LEU A 535 -28.939 5.483 -8.932 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.155 5.975 -7.796 1.00 0.00 C ATOM 1478 C LEU A 535 -28.948 6.995 -6.947 1.00 0.00 C ATOM 1479 O LEU A 535 -29.834 7.675 -7.471 1.00 0.00 O ATOM 1480 CB LEU A 535 -26.807 6.507 -8.299 1.00 0.00 C ATOM 1481 CG LEU A 535 -26.892 7.876 -9.010 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.145 8.930 -8.196 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.304 7.796 -10.414 1.00 0.00 C ATOM 0 H LEU A 535 -29.370 6.241 -9.462 1.00 0.00 H new ATOM 0 HA LEU A 535 -27.947 5.150 -7.115 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.124 6.591 -7.454 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -26.376 5.779 -8.986 1.00 0.00 H new ATOM 0 HG LEU A 535 -27.942 8.156 -9.092 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -26.208 9.893 -8.702 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.594 9.010 -7.206 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -25.099 8.640 -8.098 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -26.375 8.772 -10.894 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -25.258 7.497 -10.354 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -26.858 7.062 -10.999 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.656 7.118 -5.648 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.228 8.193 -4.816 1.00 0.00 C ATOM 1497 C ASP A 536 -28.394 9.473 -4.945 1.00 0.00 C ATOM 1498 O ASP A 536 -27.302 9.570 -4.386 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.328 7.758 -3.340 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.427 6.707 -3.074 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.626 7.025 -3.269 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.097 5.582 -2.629 1.00 0.00 O ATOM 0 H ASP A 536 -28.028 6.490 -5.146 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.236 8.398 -5.175 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.367 7.353 -3.024 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.521 8.636 -2.724 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.933 10.483 -5.626 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.307 11.811 -5.741 1.00 0.00 C ATOM 1509 C LYS A 537 -28.295 12.604 -4.414 1.00 0.00 C ATOM 1510 O LYS A 537 -27.552 13.575 -4.262 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.995 12.622 -6.855 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.465 12.985 -6.553 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.791 14.438 -6.932 1.00 0.00 C ATOM 1514 CE LYS A 537 -32.101 14.851 -6.255 1.00 0.00 C ATOM 1515 NZ LYS A 537 -32.441 16.266 -6.514 1.00 0.00 N ATOM 0 H LYS A 537 -29.823 10.408 -6.119 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.261 11.644 -5.999 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.432 13.540 -7.022 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.956 12.051 -7.783 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -31.124 12.311 -7.101 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.665 12.834 -5.492 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -29.982 15.098 -6.620 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -30.881 14.533 -8.014 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -32.910 14.213 -6.613 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -32.019 14.690 -5.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -33.335 16.501 -6.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -31.683 16.878 -6.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -32.545 16.416 -7.538 1.00 0.00 H new ATOM 1529 N ALA A 538 -29.141 12.194 -3.462 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.389 12.871 -2.187 1.00 0.00 C ATOM 1531 C ALA A 538 -28.476 12.383 -1.041 1.00 0.00 C ATOM 1532 O ALA A 538 -28.560 12.883 0.086 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.868 12.670 -1.831 1.00 0.00 C ATOM 0 H ALA A 538 -29.695 11.344 -3.565 1.00 0.00 H new ATOM 0 HA ALA A 538 -29.153 13.928 -2.307 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -31.085 13.164 -0.884 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.492 13.099 -2.615 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -31.079 11.604 -1.741 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.617 11.393 -1.307 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.623 10.869 -0.375 1.00 0.00 C ATOM 1541 C VAL A 539 -25.557 11.925 -0.020 1.00 0.00 C ATOM 1542 O VAL A 539 -25.311 12.858 -0.793 1.00 0.00 O ATOM 1543 CB VAL A 539 -26.016 9.602 -0.995 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.936 9.950 -2.034 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.581 8.637 0.113 1.00 0.00 C ATOM 0 H VAL A 539 -27.597 10.920 -2.211 1.00 0.00 H new ATOM 0 HA VAL A 539 -27.097 10.614 0.573 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.769 9.064 -1.571 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.526 9.032 -2.454 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.377 10.548 -2.831 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -24.138 10.517 -1.554 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -25.151 7.740 -0.333 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.836 9.121 0.745 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.446 8.363 0.717 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.913 11.799 1.144 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.752 12.630 1.502 1.00 0.00 C ATOM 1557 C ASP A 540 -22.505 12.120 0.784 1.00 0.00 C ATOM 1558 O ASP A 540 -21.975 11.089 1.189 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.536 12.621 3.027 1.00 0.00 C ATOM 1560 CG ASP A 540 -24.586 13.444 3.800 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -24.493 14.696 3.797 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -25.488 12.840 4.431 1.00 0.00 O ATOM 0 H ASP A 540 -25.177 11.124 1.862 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.943 13.656 1.188 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.558 11.591 3.383 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.543 13.013 3.248 1.00 0.00 H new ATOM 1567 N LEU A 541 -22.041 12.810 -0.268 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.950 12.350 -1.147 1.00 0.00 C ATOM 1569 C LEU A 541 -19.745 11.849 -0.349 1.00 0.00 C ATOM 1570 O LEU A 541 -19.262 10.745 -0.596 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.531 13.473 -2.118 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.441 13.143 -3.164 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -18.015 13.154 -2.632 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -19.684 11.823 -3.892 1.00 0.00 C ATOM 0 H LEU A 541 -22.418 13.718 -0.538 1.00 0.00 H new ATOM 0 HA LEU A 541 -21.328 11.507 -1.725 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -21.421 13.804 -2.653 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -20.183 14.318 -1.524 1.00 0.00 H new ATOM 0 HG LEU A 541 -19.534 13.969 -3.869 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -17.324 12.911 -3.439 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.781 14.143 -2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -17.918 12.415 -1.836 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -18.883 11.652 -4.611 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -19.703 11.007 -3.169 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -20.639 11.867 -4.416 1.00 0.00 H new ATOM 1586 N ALA A 542 -19.322 12.635 0.643 1.00 0.00 N ATOM 1587 CA ALA A 542 -18.203 12.328 1.529 1.00 0.00 C ATOM 1588 C ALA A 542 -18.304 10.947 2.214 1.00 0.00 C ATOM 1589 O ALA A 542 -17.281 10.328 2.502 1.00 0.00 O ATOM 1590 CB ALA A 542 -18.074 13.452 2.559 1.00 0.00 C ATOM 0 H ALA A 542 -19.764 13.529 0.856 1.00 0.00 H new ATOM 0 HA ALA A 542 -17.304 12.267 0.916 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -17.242 13.238 3.229 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.893 14.397 2.046 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.996 13.524 3.137 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.520 10.430 2.424 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.773 9.061 2.890 1.00 0.00 C ATOM 1598 C GLY A 543 -19.332 7.976 1.896 1.00 0.00 C ATOM 1599 O GLY A 543 -18.702 6.997 2.288 1.00 0.00 O ATOM 0 H GLY A 543 -20.376 10.964 2.271 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.253 8.907 3.836 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -20.838 8.946 3.090 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.613 8.161 0.604 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.405 7.174 -0.470 1.00 0.00 C ATOM 1605 C LEU A 544 -17.910 7.048 -0.783 1.00 0.00 C ATOM 1606 O LEU A 544 -17.309 5.998 -0.606 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.160 7.576 -1.758 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.693 7.669 -1.707 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.430 6.369 -1.429 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.164 8.629 -0.635 1.00 0.00 C ATOM 0 H LEU A 544 -20.008 9.036 0.259 1.00 0.00 H new ATOM 0 HA LEU A 544 -19.795 6.218 -0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.779 8.546 -2.077 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.896 6.858 -2.535 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.931 8.001 -2.718 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.504 6.555 -1.416 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -22.197 5.644 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -22.119 5.974 -0.462 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.253 8.665 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.810 8.290 0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -21.768 9.624 -0.838 1.00 0.00 H new ATOM 1622 N THR A 545 -17.279 8.158 -1.146 1.00 0.00 N ATOM 1623 CA THR A 545 -15.819 8.277 -1.311 1.00 0.00 C ATOM 1624 C THR A 545 -15.008 7.883 -0.059 1.00 0.00 C ATOM 1625 O THR A 545 -13.817 7.602 -0.186 1.00 0.00 O ATOM 1626 CB THR A 545 -15.418 9.656 -1.871 1.00 0.00 C ATOM 1627 OG1 THR A 545 -14.032 9.774 -2.118 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.853 10.806 -0.976 1.00 0.00 C ATOM 0 H THR A 545 -17.774 9.028 -1.341 1.00 0.00 H new ATOM 0 HA THR A 545 -15.546 7.532 -2.058 1.00 0.00 H new ATOM 0 HB THR A 545 -15.949 9.723 -2.820 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.545 9.129 -1.564 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.543 11.751 -1.422 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.938 10.794 -0.869 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.390 10.699 0.005 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.608 7.849 1.140 1.00 0.00 N ATOM 1637 CA ALA A 546 -14.981 7.278 2.344 1.00 0.00 C ATOM 1638 C ALA A 546 -15.151 5.745 2.456 1.00 0.00 C ATOM 1639 O ALA A 546 -14.181 5.038 2.735 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.570 7.940 3.592 1.00 0.00 C ATOM 0 H ALA A 546 -16.545 8.218 1.304 1.00 0.00 H new ATOM 0 HA ALA A 546 -13.912 7.477 2.262 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.105 7.516 4.482 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.380 9.013 3.559 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -16.645 7.763 3.625 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.358 5.211 2.236 1.00 0.00 N ATOM 1647 CA ARG A 547 -16.633 3.767 2.352 1.00 0.00 C ATOM 1648 C ARG A 547 -16.135 2.951 1.140 1.00 0.00 C ATOM 1649 O ARG A 547 -15.507 1.910 1.329 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.127 3.519 2.644 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.064 3.875 1.479 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.539 3.959 1.883 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.100 2.641 2.231 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.358 2.392 2.558 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.257 3.335 2.646 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -22.744 1.170 2.800 1.00 0.00 N ATOM 0 H ARG A 547 -17.174 5.764 1.973 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.055 3.402 3.201 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.266 2.469 2.900 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.416 4.101 3.519 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.757 4.831 1.056 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -18.953 3.128 0.693 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -20.642 4.632 2.734 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.114 4.391 1.064 1.00 0.00 H new ATOM 0 HE ARG A 547 -20.459 1.847 2.219 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -22.999 4.304 2.460 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -24.217 3.102 2.901 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.075 0.402 2.738 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -23.714 0.982 3.052 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.341 3.433 -0.094 1.00 0.00 N ATOM 1671 CA LEU A 548 -15.922 2.760 -1.341 1.00 0.00 C ATOM 1672 C LEU A 548 -14.387 2.736 -1.507 1.00 0.00 C ATOM 1673 O LEU A 548 -13.836 1.904 -2.233 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.711 3.348 -2.541 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.959 3.783 -3.819 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -17.007 4.200 -4.849 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -15.029 4.977 -3.602 1.00 0.00 C ATOM 0 H LEU A 548 -16.814 4.321 -0.261 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.183 1.703 -1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.452 2.606 -2.837 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.259 4.217 -2.175 1.00 0.00 H new ATOM 0 HG LEU A 548 -15.344 2.942 -4.140 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -16.510 4.514 -5.767 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -17.663 3.356 -5.062 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -17.596 5.027 -4.454 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -14.534 5.228 -4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -15.610 5.833 -3.258 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -14.279 4.723 -2.853 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.689 3.621 -0.784 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.234 3.628 -0.652 1.00 0.00 C ATOM 1691 C ALA A 549 -11.639 2.273 -0.224 1.00 0.00 C ATOM 1692 O ALA A 549 -10.471 2.007 -0.504 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.779 4.750 0.283 1.00 0.00 C ATOM 0 H ALA A 549 -14.138 4.373 -0.261 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.843 3.817 -1.652 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.692 4.736 0.366 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.100 5.711 -0.119 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.220 4.603 1.269 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.420 1.399 0.423 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.988 0.034 0.761 1.00 0.00 C ATOM 1701 C HIS A 550 -11.392 -0.739 -0.441 1.00 0.00 C ATOM 1702 O HIS A 550 -10.466 -1.536 -0.270 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.142 -0.751 1.407 1.00 0.00 C ATOM 1704 CG HIS A 550 -14.116 -1.378 0.433 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -15.186 -0.731 -0.190 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -14.092 -2.679 0.019 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -15.792 -1.661 -0.946 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -15.150 -2.837 -0.850 1.00 0.00 N ATOM 0 H HIS A 550 -13.369 1.616 0.727 1.00 0.00 H new ATOM 0 HA HIS A 550 -11.177 0.135 1.482 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -12.720 -1.538 2.032 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -13.693 -0.080 2.067 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -13.382 -3.437 0.315 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -16.672 -1.488 -1.547 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -15.402 -3.698 -1.336 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.888 -0.475 -1.657 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.353 -1.033 -2.903 1.00 0.00 C ATOM 1718 C HIS A 551 -10.126 -0.263 -3.444 1.00 0.00 C ATOM 1719 O HIS A 551 -9.148 -0.872 -3.883 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.483 -1.064 -3.937 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.233 -2.043 -5.054 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -12.427 -3.425 -4.960 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -11.819 -1.736 -6.318 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -12.136 -3.916 -6.176 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -11.766 -2.928 -7.008 1.00 0.00 N ATOM 0 H HIS A 551 -12.686 0.143 -1.803 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.990 -2.040 -2.698 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -13.417 -1.321 -3.438 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -12.611 -0.066 -4.357 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -11.581 -0.755 -6.701 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -12.192 -4.960 -6.447 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -11.492 -3.041 -7.984 1.00 0.00 H new ATOM 1733 N VAL A 552 -10.142 1.078 -3.386 1.00 0.00 N ATOM 1734 CA VAL A 552 -9.025 1.937 -3.856 1.00 0.00 C ATOM 1735 C VAL A 552 -7.764 1.814 -2.984 1.00 0.00 C ATOM 1736 O VAL A 552 -6.643 1.998 -3.459 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.420 3.426 -4.038 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -10.842 3.590 -4.594 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -9.245 4.330 -2.812 1.00 0.00 C ATOM 0 H VAL A 552 -10.930 1.607 -3.011 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.784 1.548 -4.845 1.00 0.00 H new ATOM 0 HB VAL A 552 -8.688 3.772 -4.767 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -11.070 4.650 -4.703 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -10.911 3.102 -5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -11.556 3.134 -3.908 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -9.553 5.345 -3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -9.859 3.955 -1.993 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -8.198 4.333 -2.509 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.934 1.423 -1.719 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.873 1.145 -0.737 1.00 0.00 C ATOM 1751 C HIS A 553 -5.768 0.175 -1.224 1.00 0.00 C ATOM 1752 O HIS A 553 -4.679 0.137 -0.647 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.497 0.655 0.585 1.00 0.00 C ATOM 1754 CG HIS A 553 -7.175 1.541 1.761 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -8.108 2.256 2.521 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -5.927 1.774 2.261 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -7.396 2.903 3.459 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -6.086 2.633 3.328 1.00 0.00 N ATOM 0 H HIS A 553 -8.865 1.283 -1.327 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.356 2.092 -0.581 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.579 0.597 0.468 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -7.144 -0.355 0.793 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -4.997 1.366 1.893 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -7.818 3.550 4.214 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -5.338 3.000 3.916 1.00 0.00 H new ATOM 1766 N ALA A 554 -6.026 -0.582 -2.296 1.00 0.00 N ATOM 1767 CA ALA A 554 -5.047 -1.392 -3.028 1.00 0.00 C ATOM 1768 C ALA A 554 -3.776 -0.612 -3.450 1.00 0.00 C ATOM 1769 O ALA A 554 -2.688 -1.192 -3.502 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.755 -1.933 -4.271 1.00 0.00 C ATOM 0 H ALA A 554 -6.963 -0.650 -2.694 1.00 0.00 H new ATOM 0 HA ALA A 554 -4.697 -2.184 -2.367 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -5.061 -2.544 -4.848 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -6.608 -2.540 -3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -6.101 -1.101 -4.884 1.00 0.00 H new ATOM 1776 N GLU A 555 -3.913 0.686 -3.772 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.794 1.643 -3.986 1.00 0.00 C ATOM 1778 C GLU A 555 -2.656 2.697 -2.877 1.00 0.00 C ATOM 1779 O GLU A 555 -1.566 3.229 -2.669 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.866 2.310 -5.371 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.716 1.918 -6.296 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.394 2.531 -5.849 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.196 3.747 -6.071 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.460 1.785 -5.320 1.00 0.00 O ATOM 0 H GLU A 555 -4.828 1.119 -3.896 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.890 1.036 -3.942 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.810 2.043 -5.845 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -2.867 3.393 -5.245 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.623 0.832 -6.320 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.941 2.241 -7.312 1.00 0.00 H new ATOM 1791 N GLY A 556 -3.731 2.972 -2.127 1.00 0.00 N ATOM 1792 CA GLY A 556 -3.686 3.792 -0.903 1.00 0.00 C ATOM 1793 C GLY A 556 -3.822 5.310 -1.109 1.00 0.00 C ATOM 1794 O GLY A 556 -3.047 6.075 -0.530 1.00 0.00 O ATOM 0 H GLY A 556 -4.665 2.630 -2.352 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.484 3.462 -0.238 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -2.743 3.597 -0.392 1.00 0.00 H new ATOM 1798 N LEU A 557 -4.807 5.726 -1.917 1.00 0.00 N ATOM 1799 CA LEU A 557 -5.117 7.117 -2.306 1.00 0.00 C ATOM 1800 C LEU A 557 -3.888 7.887 -2.871 1.00 0.00 C ATOM 1801 O LEU A 557 -3.502 7.594 -4.024 1.00 0.00 O ATOM 1802 CB LEU A 557 -5.859 7.823 -1.140 1.00 0.00 C ATOM 1803 CG LEU A 557 -6.931 8.866 -1.518 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -6.480 9.908 -2.543 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -8.202 8.191 -2.041 1.00 0.00 C ATOM 1806 OXT LEU A 557 -3.320 8.776 -2.193 1.00 0.00 O ATOM 0 H LEU A 557 -5.451 5.062 -2.346 1.00 0.00 H new ATOM 0 HA LEU A 557 -5.798 7.107 -3.157 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -6.334 7.056 -0.528 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -5.115 8.315 -0.514 1.00 0.00 H new ATOM 0 HG LEU A 557 -7.125 9.396 -0.586 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -7.300 10.597 -2.746 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -5.629 10.462 -2.148 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -6.190 9.408 -3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -8.938 8.952 -2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -7.963 7.602 -2.927 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -8.610 7.537 -1.270 1.00 0.00 H new TER 1818 LEU A 557