USER MOD reduce.3.24.130724 H: found=0, std=0, add=929, rem=0, adj=18 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= -0.0204 X(o=-0.02,f=-0.059) USER MOD Set 1.2: A 532 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 475 ASN : amide:sc= 1.1 K(o=-1.6,f=-2.8) USER MOD Set 2.2: A 479 SER OG : rot 89:sc= 0.179 USER MOD Set 2.3: A 497 SER OG : rot -86:sc= 0.0128 USER MOD Set 2.4: A 498 CYS SG : rot 180:sc= -2.85! 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 -44:sc= 0.102 USER MOD Single : A 453 CYS SG : rot 180:sc= -0.574 USER MOD Single : A 456 GLN : amide:sc= -1.31 K(o=-1.3,f=-0.77) USER MOD Single : A 461 GLN : amide:sc= -0.674 K(o=-0.67,f=-0.14) 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 171:sc= 0 (180deg=-0.0545) USER MOD Single : A 491 CYS SG : rot -29:sc= -0.157 USER MOD Single : A 494 MET CE :methyl -145:sc= -1.3 (180deg=-2.9!) USER MOD Single : A 499 GLN : amide:sc= 0.759 K(o=0.76,f=-0.76) 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 156:sc= 0 (180deg=-0.952) USER MOD Single : A 509 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 HIS : no HD1:sc= -0.0533 X(o=-0.053,f=-0.12) 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 180:sc= 0 USER MOD Single : A 550 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 551 HIS : no HD1:sc= -0.0203 X(o=-0.02,f=0) USER MOD Single : A 553 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 445 4.930 -7.785 -10.572 1.00 0.00 N ATOM 2 CA GLY A 445 6.294 -8.280 -10.872 1.00 0.00 C ATOM 3 C GLY A 445 6.493 -8.497 -12.368 1.00 0.00 C ATOM 4 O GLY A 445 5.958 -9.475 -12.899 1.00 0.00 O ATOM 0 HA2 GLY A 445 7.031 -7.565 -10.506 1.00 0.00 H new ATOM 0 HA3 GLY A 445 6.467 -9.216 -10.341 1.00 0.00 H new ATOM 10 N PRO A 446 7.232 -7.608 -13.065 1.00 0.00 N ATOM 11 CA PRO A 446 7.578 -7.744 -14.488 1.00 0.00 C ATOM 12 C PRO A 446 8.647 -8.828 -14.731 1.00 0.00 C ATOM 13 O PRO A 446 9.029 -9.583 -13.833 1.00 0.00 O ATOM 14 CB PRO A 446 8.065 -6.343 -14.903 1.00 0.00 C ATOM 15 CG PRO A 446 8.731 -5.829 -13.630 1.00 0.00 C ATOM 16 CD PRO A 446 7.849 -6.401 -12.520 1.00 0.00 C ATOM 0 HA PRO A 446 6.726 -8.073 -15.083 1.00 0.00 H new ATOM 0 HB2 PRO A 446 8.766 -6.388 -15.737 1.00 0.00 H new ATOM 0 HB3 PRO A 446 7.239 -5.703 -15.215 1.00 0.00 H new ATOM 0 HG2 PRO A 446 9.761 -6.176 -13.546 1.00 0.00 H new ATOM 0 HG3 PRO A 446 8.759 -4.740 -13.601 1.00 0.00 H new ATOM 0 HD2 PRO A 446 8.441 -6.633 -11.634 1.00 0.00 H new ATOM 0 HD3 PRO A 446 7.090 -5.680 -12.216 1.00 0.00 H new ATOM 24 N LEU A 447 9.130 -8.890 -15.972 1.00 0.00 N ATOM 25 CA LEU A 447 10.291 -9.676 -16.413 1.00 0.00 C ATOM 26 C LEU A 447 11.570 -9.390 -15.585 1.00 0.00 C ATOM 27 O LEU A 447 11.645 -8.421 -14.821 1.00 0.00 O ATOM 28 CB LEU A 447 10.530 -9.338 -17.896 1.00 0.00 C ATOM 29 CG LEU A 447 9.403 -9.804 -18.837 1.00 0.00 C ATOM 30 CD1 LEU A 447 9.365 -8.913 -20.074 1.00 0.00 C ATOM 31 CD2 LEU A 447 9.606 -11.258 -19.262 1.00 0.00 C ATOM 0 H LEU A 447 8.703 -8.369 -16.738 1.00 0.00 H new ATOM 0 HA LEU A 447 10.076 -10.735 -16.268 1.00 0.00 H new ATOM 0 HB2 LEU A 447 10.650 -8.259 -17.997 1.00 0.00 H new ATOM 0 HB3 LEU A 447 11.467 -9.794 -18.215 1.00 0.00 H new ATOM 0 HG LEU A 447 8.458 -9.731 -18.299 1.00 0.00 H new ATOM 0 HD11 LEU A 447 8.567 -9.245 -20.737 1.00 0.00 H new ATOM 0 HD12 LEU A 447 9.181 -7.881 -19.774 1.00 0.00 H new ATOM 0 HD13 LEU A 447 10.320 -8.974 -20.596 1.00 0.00 H new ATOM 0 HD21 LEU A 447 8.796 -11.560 -19.926 1.00 0.00 H new ATOM 0 HD22 LEU A 447 10.558 -11.355 -19.784 1.00 0.00 H new ATOM 0 HD23 LEU A 447 9.609 -11.898 -18.380 1.00 0.00 H new ATOM 43 N GLY A 448 12.609 -10.210 -15.772 1.00 0.00 N ATOM 44 CA GLY A 448 13.941 -9.982 -15.187 1.00 0.00 C ATOM 45 C GLY A 448 14.492 -8.569 -15.449 1.00 0.00 C ATOM 46 O GLY A 448 14.360 -8.036 -16.555 1.00 0.00 O ATOM 0 H GLY A 448 12.553 -11.057 -16.337 1.00 0.00 H new ATOM 0 HA2 GLY A 448 13.890 -10.150 -14.111 1.00 0.00 H new ATOM 0 HA3 GLY A 448 14.638 -10.716 -15.592 1.00 0.00 H new ATOM 50 N SER A 449 15.105 -7.968 -14.424 1.00 0.00 N ATOM 51 CA SER A 449 15.636 -6.593 -14.412 1.00 0.00 C ATOM 52 C SER A 449 14.746 -5.523 -15.098 1.00 0.00 C ATOM 53 O SER A 449 15.196 -4.784 -15.980 1.00 0.00 O ATOM 54 CB SER A 449 17.106 -6.568 -14.874 1.00 0.00 C ATOM 55 OG SER A 449 17.286 -7.033 -16.204 1.00 0.00 O ATOM 0 H SER A 449 15.254 -8.447 -13.536 1.00 0.00 H new ATOM 0 HA SER A 449 15.608 -6.277 -13.369 1.00 0.00 H new ATOM 0 HB2 SER A 449 17.486 -5.549 -14.798 1.00 0.00 H new ATOM 0 HB3 SER A 449 17.702 -7.181 -14.198 1.00 0.00 H new ATOM 0 HG SER A 449 18.236 -6.992 -16.439 1.00 0.00 H new ATOM 61 N MET A 450 13.475 -5.427 -14.685 1.00 0.00 N ATOM 62 CA MET A 450 12.514 -4.395 -15.118 1.00 0.00 C ATOM 63 C MET A 450 11.832 -3.669 -13.944 1.00 0.00 C ATOM 64 O MET A 450 11.612 -4.230 -12.869 1.00 0.00 O ATOM 65 CB MET A 450 11.438 -4.992 -16.044 1.00 0.00 C ATOM 66 CG MET A 450 11.858 -4.969 -17.516 1.00 0.00 C ATOM 67 SD MET A 450 10.506 -5.402 -18.647 1.00 0.00 S ATOM 68 CE MET A 450 11.223 -4.852 -20.217 1.00 0.00 C ATOM 0 H MET A 450 13.071 -6.085 -14.019 1.00 0.00 H new ATOM 0 HA MET A 450 13.102 -3.657 -15.663 1.00 0.00 H new ATOM 0 HB2 MET A 450 11.233 -6.019 -15.743 1.00 0.00 H new ATOM 0 HB3 MET A 450 10.509 -4.434 -15.925 1.00 0.00 H new ATOM 0 HG2 MET A 450 12.230 -3.975 -17.766 1.00 0.00 H new ATOM 0 HG3 MET A 450 12.684 -5.665 -17.663 1.00 0.00 H new ATOM 0 HE1 MET A 450 10.519 -5.045 -21.026 1.00 0.00 H new ATOM 0 HE2 MET A 450 11.434 -3.784 -20.166 1.00 0.00 H new ATOM 0 HE3 MET A 450 12.149 -5.396 -20.404 1.00 0.00 H new ATOM 78 N THR A 451 11.459 -2.411 -14.194 1.00 0.00 N ATOM 79 CA THR A 451 10.701 -1.530 -13.279 1.00 0.00 C ATOM 80 C THR A 451 9.711 -0.609 -14.040 1.00 0.00 C ATOM 81 O THR A 451 9.266 0.431 -13.546 1.00 0.00 O ATOM 82 CB THR A 451 11.678 -0.761 -12.360 1.00 0.00 C ATOM 83 OG1 THR A 451 11.030 -0.191 -11.244 1.00 0.00 O ATOM 84 CG2 THR A 451 12.502 0.321 -13.067 1.00 0.00 C ATOM 0 H THR A 451 11.683 -1.951 -15.077 1.00 0.00 H new ATOM 0 HA THR A 451 10.071 -2.147 -12.638 1.00 0.00 H new ATOM 0 HB THR A 451 12.374 -1.531 -12.027 1.00 0.00 H new ATOM 0 HG1 THR A 451 10.192 0.228 -11.531 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.159 0.808 -12.346 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.102 -0.135 -13.854 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.832 1.061 -13.504 1.00 0.00 H new ATOM 92 N ARG A 452 9.340 -1.000 -15.269 1.00 0.00 N ATOM 93 CA ARG A 452 8.325 -0.342 -16.104 1.00 0.00 C ATOM 94 C ARG A 452 7.287 -1.357 -16.621 1.00 0.00 C ATOM 95 O ARG A 452 7.637 -2.388 -17.200 1.00 0.00 O ATOM 96 CB ARG A 452 8.964 0.480 -17.247 1.00 0.00 C ATOM 97 CG ARG A 452 9.903 -0.248 -18.234 1.00 0.00 C ATOM 98 CD ARG A 452 11.379 -0.222 -17.809 1.00 0.00 C ATOM 99 NE ARG A 452 12.255 -0.818 -18.837 1.00 0.00 N ATOM 100 CZ ARG A 452 12.727 -0.233 -19.928 1.00 0.00 C ATOM 101 NH1 ARG A 452 12.432 0.998 -20.252 1.00 0.00 N ATOM 102 NH2 ARG A 452 13.522 -0.885 -20.732 1.00 0.00 N ATOM 0 H ARG A 452 9.754 -1.813 -15.725 1.00 0.00 H new ATOM 0 HA ARG A 452 7.791 0.371 -15.475 1.00 0.00 H new ATOM 0 HB2 ARG A 452 8.157 0.929 -17.826 1.00 0.00 H new ATOM 0 HB3 ARG A 452 9.525 1.298 -16.795 1.00 0.00 H new ATOM 0 HG2 ARG A 452 9.580 -1.284 -18.333 1.00 0.00 H new ATOM 0 HG3 ARG A 452 9.809 0.211 -19.218 1.00 0.00 H new ATOM 0 HD2 ARG A 452 11.686 0.807 -17.622 1.00 0.00 H new ATOM 0 HD3 ARG A 452 11.497 -0.765 -16.871 1.00 0.00 H new ATOM 0 HE ARG A 452 12.528 -1.790 -18.691 1.00 0.00 H new ATOM 0 HH11 ARG A 452 11.815 1.549 -19.655 1.00 0.00 H new ATOM 0 HH12 ARG A 452 12.819 1.408 -21.102 1.00 0.00 H new ATOM 0 HH21 ARG A 452 13.782 -1.849 -20.521 1.00 0.00 H new ATOM 0 HH22 ARG A 452 13.883 -0.431 -21.571 1.00 0.00 H new ATOM 116 N CYS A 453 6.006 -1.078 -16.374 1.00 0.00 N ATOM 117 CA CYS A 453 4.872 -1.916 -16.777 1.00 0.00 C ATOM 118 C CYS A 453 3.560 -1.098 -16.786 1.00 0.00 C ATOM 119 O CYS A 453 3.317 -0.349 -15.829 1.00 0.00 O ATOM 120 CB CYS A 453 4.740 -3.070 -15.768 1.00 0.00 C ATOM 121 SG CYS A 453 3.934 -4.501 -16.536 1.00 0.00 S ATOM 0 H CYS A 453 5.719 -0.237 -15.873 1.00 0.00 H new ATOM 0 HA CYS A 453 5.047 -2.297 -17.783 1.00 0.00 H new ATOM 0 HB2 CYS A 453 5.726 -3.355 -15.402 1.00 0.00 H new ATOM 0 HB3 CYS A 453 4.162 -2.741 -14.904 1.00 0.00 H new ATOM 0 HG CYS A 453 3.836 -5.462 -15.666 1.00 0.00 H new ATOM 127 N PRO A 454 2.675 -1.240 -17.795 1.00 0.00 N ATOM 128 CA PRO A 454 1.408 -0.502 -17.856 1.00 0.00 C ATOM 129 C PRO A 454 0.383 -0.911 -16.785 1.00 0.00 C ATOM 130 O PRO A 454 -0.553 -0.161 -16.543 1.00 0.00 O ATOM 131 CB PRO A 454 0.881 -0.706 -19.281 1.00 0.00 C ATOM 132 CG PRO A 454 1.488 -2.042 -19.701 1.00 0.00 C ATOM 133 CD PRO A 454 2.848 -2.035 -19.005 1.00 0.00 C ATOM 0 HA PRO A 454 1.580 0.551 -17.632 1.00 0.00 H new ATOM 0 HB2 PRO A 454 -0.208 -0.735 -19.305 1.00 0.00 H new ATOM 0 HB3 PRO A 454 1.193 0.102 -19.943 1.00 0.00 H new ATOM 0 HG2 PRO A 454 0.874 -2.883 -19.379 1.00 0.00 H new ATOM 0 HG3 PRO A 454 1.589 -2.117 -20.784 1.00 0.00 H new ATOM 0 HD2 PRO A 454 3.168 -3.049 -18.764 1.00 0.00 H new ATOM 0 HD3 PRO A 454 3.614 -1.604 -19.649 1.00 0.00 H new ATOM 141 N GLU A 455 0.546 -2.037 -16.080 1.00 0.00 N ATOM 142 CA GLU A 455 -0.324 -2.398 -14.931 1.00 0.00 C ATOM 143 C GLU A 455 -0.150 -1.511 -13.694 1.00 0.00 C ATOM 144 O GLU A 455 -1.058 -1.439 -12.864 1.00 0.00 O ATOM 145 CB GLU A 455 -0.182 -3.871 -14.537 1.00 0.00 C ATOM 146 CG GLU A 455 1.160 -4.209 -13.886 1.00 0.00 C ATOM 147 CD GLU A 455 1.247 -5.695 -13.569 1.00 0.00 C ATOM 148 OE1 GLU A 455 1.421 -6.500 -14.509 1.00 0.00 O ATOM 149 OE2 GLU A 455 1.169 -6.050 -12.371 1.00 0.00 O ATOM 0 H GLU A 455 1.274 -2.724 -16.279 1.00 0.00 H new ATOM 0 HA GLU A 455 -1.333 -2.220 -15.302 1.00 0.00 H new ATOM 0 HB2 GLU A 455 -0.985 -4.132 -13.848 1.00 0.00 H new ATOM 0 HB3 GLU A 455 -0.310 -4.489 -15.426 1.00 0.00 H new ATOM 0 HG2 GLU A 455 1.974 -3.926 -14.553 1.00 0.00 H new ATOM 0 HG3 GLU A 455 1.282 -3.629 -12.971 1.00 0.00 H new ATOM 156 N GLN A 456 0.985 -0.812 -13.570 1.00 0.00 N ATOM 157 CA GLN A 456 1.231 0.123 -12.450 1.00 0.00 C ATOM 158 C GLN A 456 0.210 1.259 -12.412 1.00 0.00 C ATOM 159 O GLN A 456 -0.077 1.800 -11.347 1.00 0.00 O ATOM 160 CB GLN A 456 2.661 0.708 -12.454 1.00 0.00 C ATOM 161 CG GLN A 456 2.865 2.014 -13.254 1.00 0.00 C ATOM 162 CD GLN A 456 2.538 3.290 -12.478 1.00 0.00 C ATOM 163 OE1 GLN A 456 3.199 3.616 -11.500 1.00 0.00 O ATOM 164 NE2 GLN A 456 1.542 4.062 -12.882 1.00 0.00 N ATOM 0 H GLN A 456 1.757 -0.873 -14.234 1.00 0.00 H new ATOM 0 HA GLN A 456 1.119 -0.479 -11.548 1.00 0.00 H new ATOM 0 HB2 GLN A 456 2.959 0.889 -11.421 1.00 0.00 H new ATOM 0 HB3 GLN A 456 3.338 -0.047 -12.853 1.00 0.00 H new ATOM 0 HG2 GLN A 456 3.901 2.062 -13.588 1.00 0.00 H new ATOM 0 HG3 GLN A 456 2.243 1.978 -14.148 1.00 0.00 H new ATOM 0 HE21 GLN A 456 0.988 3.796 -13.696 1.00 0.00 H new ATOM 0 HE22 GLN A 456 1.328 4.924 -12.379 1.00 0.00 H new ATOM 173 N GLU A 457 -0.316 1.643 -13.584 1.00 0.00 N ATOM 174 CA GLU A 457 -1.358 2.671 -13.704 1.00 0.00 C ATOM 175 C GLU A 457 -2.750 2.109 -13.537 1.00 0.00 C ATOM 176 O GLU A 457 -3.527 2.712 -12.809 1.00 0.00 O ATOM 177 CB GLU A 457 -1.279 3.492 -14.996 1.00 0.00 C ATOM 178 CG GLU A 457 -0.986 2.762 -16.296 1.00 0.00 C ATOM 179 CD GLU A 457 -0.945 3.750 -17.452 1.00 0.00 C ATOM 180 OE1 GLU A 457 -2.024 4.081 -17.994 1.00 0.00 O ATOM 181 OE2 GLU A 457 0.169 4.189 -17.820 1.00 0.00 O ATOM 0 H GLU A 457 -0.029 1.247 -14.479 1.00 0.00 H new ATOM 0 HA GLU A 457 -1.154 3.352 -12.878 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -2.227 4.016 -15.115 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -0.509 4.252 -14.861 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -0.033 2.238 -16.221 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -1.751 2.008 -16.479 1.00 0.00 H new ATOM 188 N LEU A 458 -3.063 0.951 -14.115 1.00 0.00 N ATOM 189 CA LEU A 458 -4.400 0.335 -14.024 1.00 0.00 C ATOM 190 C LEU A 458 -4.887 0.124 -12.575 1.00 0.00 C ATOM 191 O LEU A 458 -6.092 0.081 -12.317 1.00 0.00 O ATOM 192 CB LEU A 458 -4.417 -1.008 -14.780 1.00 0.00 C ATOM 193 CG LEU A 458 -3.976 -0.947 -16.252 1.00 0.00 C ATOM 194 CD1 LEU A 458 -4.178 -2.308 -16.914 1.00 0.00 C ATOM 195 CD2 LEU A 458 -4.733 0.103 -17.068 1.00 0.00 C ATOM 0 H LEU A 458 -2.399 0.405 -14.664 1.00 0.00 H new ATOM 0 HA LEU A 458 -5.092 1.040 -14.486 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -3.769 -1.709 -14.254 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -5.427 -1.415 -14.738 1.00 0.00 H new ATOM 0 HG LEU A 458 -2.923 -0.665 -16.241 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -3.863 -2.256 -17.956 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -3.584 -3.058 -16.392 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -5.232 -2.583 -16.867 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -4.373 0.093 -18.097 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -5.799 -0.125 -17.054 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -4.567 1.089 -16.635 1.00 0.00 H new ATOM 207 N ARG A 459 -3.949 0.032 -11.631 1.00 0.00 N ATOM 208 CA ARG A 459 -4.257 -0.117 -10.199 1.00 0.00 C ATOM 209 C ARG A 459 -4.714 1.217 -9.564 1.00 0.00 C ATOM 210 O ARG A 459 -5.709 1.258 -8.838 1.00 0.00 O ATOM 211 CB ARG A 459 -3.058 -0.760 -9.460 1.00 0.00 C ATOM 212 CG ARG A 459 -1.926 0.229 -9.146 1.00 0.00 C ATOM 213 CD ARG A 459 -0.563 -0.402 -8.853 1.00 0.00 C ATOM 214 NE ARG A 459 -0.547 -1.037 -7.522 1.00 0.00 N ATOM 215 CZ ARG A 459 0.516 -1.457 -6.854 1.00 0.00 C ATOM 216 NH1 ARG A 459 1.719 -1.415 -7.359 1.00 0.00 N ATOM 217 NH2 ARG A 459 0.386 -1.939 -5.649 1.00 0.00 N ATOM 0 H ARG A 459 -2.950 0.058 -11.834 1.00 0.00 H new ATOM 0 HA ARG A 459 -5.105 -0.793 -10.095 1.00 0.00 H new ATOM 0 HB2 ARG A 459 -3.411 -1.202 -8.529 1.00 0.00 H new ATOM 0 HB3 ARG A 459 -2.661 -1.573 -10.068 1.00 0.00 H new ATOM 0 HG2 ARG A 459 -1.818 0.910 -9.990 1.00 0.00 H new ATOM 0 HG3 ARG A 459 -2.221 0.831 -8.286 1.00 0.00 H new ATOM 0 HD2 ARG A 459 -0.331 -1.145 -9.616 1.00 0.00 H new ATOM 0 HD3 ARG A 459 0.213 0.361 -8.904 1.00 0.00 H new ATOM 0 HE ARG A 459 -1.451 -1.166 -7.068 1.00 0.00 H new ATOM 0 HH11 ARG A 459 1.865 -1.049 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 459 2.513 -1.748 -6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 459 -0.537 -1.993 -5.218 1.00 0.00 H new ATOM 0 HH22 ARG A 459 1.207 -2.262 -5.137 1.00 0.00 H new ATOM 231 N LEU A 460 -4.005 2.317 -9.857 1.00 0.00 N ATOM 232 CA LEU A 460 -4.301 3.655 -9.338 1.00 0.00 C ATOM 233 C LEU A 460 -5.392 4.384 -10.150 1.00 0.00 C ATOM 234 O LEU A 460 -6.146 5.172 -9.584 1.00 0.00 O ATOM 235 CB LEU A 460 -2.990 4.448 -9.148 1.00 0.00 C ATOM 236 CG LEU A 460 -2.487 5.203 -10.389 1.00 0.00 C ATOM 237 CD1 LEU A 460 -3.023 6.635 -10.451 1.00 0.00 C ATOM 238 CD2 LEU A 460 -0.962 5.284 -10.408 1.00 0.00 C ATOM 0 H LEU A 460 -3.193 2.298 -10.475 1.00 0.00 H new ATOM 0 HA LEU A 460 -4.750 3.560 -8.349 1.00 0.00 H new ATOM 0 HB2 LEU A 460 -3.134 5.166 -8.341 1.00 0.00 H new ATOM 0 HB3 LEU A 460 -2.212 3.757 -8.824 1.00 0.00 H new ATOM 0 HG LEU A 460 -2.852 4.637 -11.246 1.00 0.00 H new ATOM 0 HD11 LEU A 460 -2.641 7.128 -11.345 1.00 0.00 H new ATOM 0 HD12 LEU A 460 -4.112 6.615 -10.486 1.00 0.00 H new ATOM 0 HD13 LEU A 460 -2.699 7.184 -9.567 1.00 0.00 H new ATOM 0 HD21 LEU A 460 -0.637 5.824 -11.298 1.00 0.00 H new ATOM 0 HD22 LEU A 460 -0.614 5.809 -9.518 1.00 0.00 H new ATOM 0 HD23 LEU A 460 -0.544 4.277 -10.422 1.00 0.00 H new ATOM 250 N GLN A 461 -5.538 4.097 -11.452 1.00 0.00 N ATOM 251 CA GLN A 461 -6.635 4.649 -12.260 1.00 0.00 C ATOM 252 C GLN A 461 -7.978 4.257 -11.639 1.00 0.00 C ATOM 253 O GLN A 461 -8.746 5.131 -11.259 1.00 0.00 O ATOM 254 CB GLN A 461 -6.605 4.225 -13.741 1.00 0.00 C ATOM 255 CG GLN A 461 -5.375 4.607 -14.581 1.00 0.00 C ATOM 256 CD GLN A 461 -4.619 5.844 -14.129 1.00 0.00 C ATOM 257 OE1 GLN A 461 -5.083 6.967 -14.280 1.00 0.00 O ATOM 258 NE2 GLN A 461 -3.419 5.669 -13.611 1.00 0.00 N ATOM 0 H GLN A 461 -4.908 3.484 -11.969 1.00 0.00 H new ATOM 0 HA GLN A 461 -6.502 5.731 -12.253 1.00 0.00 H new ATOM 0 HB2 GLN A 461 -6.711 3.141 -13.779 1.00 0.00 H new ATOM 0 HB3 GLN A 461 -7.484 4.648 -14.226 1.00 0.00 H new ATOM 0 HG2 GLN A 461 -4.684 3.764 -14.582 1.00 0.00 H new ATOM 0 HG3 GLN A 461 -5.696 4.758 -15.612 1.00 0.00 H new ATOM 0 HE21 GLN A 461 -3.047 4.727 -13.492 1.00 0.00 H new ATOM 0 HE22 GLN A 461 -2.862 6.476 -13.329 1.00 0.00 H new ATOM 267 N ARG A 462 -8.226 2.968 -11.391 1.00 0.00 N ATOM 268 CA ARG A 462 -9.437 2.513 -10.689 1.00 0.00 C ATOM 269 C ARG A 462 -9.689 3.262 -9.362 1.00 0.00 C ATOM 270 O ARG A 462 -10.829 3.619 -9.053 1.00 0.00 O ATOM 271 CB ARG A 462 -9.333 0.997 -10.476 1.00 0.00 C ATOM 272 CG ARG A 462 -10.548 0.433 -9.721 1.00 0.00 C ATOM 273 CD ARG A 462 -10.586 -1.099 -9.695 1.00 0.00 C ATOM 274 NE ARG A 462 -10.678 -1.682 -11.049 1.00 0.00 N ATOM 275 CZ ARG A 462 -9.716 -2.264 -11.748 1.00 0.00 C ATOM 276 NH1 ARG A 462 -8.494 -2.379 -11.306 1.00 0.00 N ATOM 277 NH2 ARG A 462 -9.970 -2.740 -12.935 1.00 0.00 N ATOM 0 H ARG A 462 -7.600 2.212 -11.668 1.00 0.00 H new ATOM 0 HA ARG A 462 -10.303 2.744 -11.309 1.00 0.00 H new ATOM 0 HB2 ARG A 462 -9.245 0.501 -11.443 1.00 0.00 H new ATOM 0 HB3 ARG A 462 -8.424 0.771 -9.919 1.00 0.00 H new ATOM 0 HG2 ARG A 462 -10.537 0.807 -8.697 1.00 0.00 H new ATOM 0 HG3 ARG A 462 -11.461 0.805 -10.186 1.00 0.00 H new ATOM 0 HD2 ARG A 462 -9.690 -1.474 -9.201 1.00 0.00 H new ATOM 0 HD3 ARG A 462 -11.439 -1.429 -9.101 1.00 0.00 H new ATOM 0 HE ARG A 462 -11.592 -1.630 -11.499 1.00 0.00 H new ATOM 0 HH11 ARG A 462 -8.248 -2.012 -10.387 1.00 0.00 H new ATOM 0 HH12 ARG A 462 -7.785 -2.836 -11.880 1.00 0.00 H new ATOM 0 HH21 ARG A 462 -10.910 -2.664 -13.325 1.00 0.00 H new ATOM 0 HH22 ARG A 462 -9.229 -3.188 -13.474 1.00 0.00 H new ATOM 291 N LEU A 463 -8.621 3.552 -8.615 1.00 0.00 N ATOM 292 CA LEU A 463 -8.678 4.293 -7.356 1.00 0.00 C ATOM 293 C LEU A 463 -9.131 5.759 -7.491 1.00 0.00 C ATOM 294 O LEU A 463 -9.786 6.245 -6.576 1.00 0.00 O ATOM 295 CB LEU A 463 -7.329 4.122 -6.631 1.00 0.00 C ATOM 296 CG LEU A 463 -6.779 5.336 -5.844 1.00 0.00 C ATOM 297 CD1 LEU A 463 -5.784 4.838 -4.809 1.00 0.00 C ATOM 298 CD2 LEU A 463 -6.013 6.331 -6.724 1.00 0.00 C ATOM 0 H LEU A 463 -7.675 3.272 -8.875 1.00 0.00 H new ATOM 0 HA LEU A 463 -9.472 3.866 -6.744 1.00 0.00 H new ATOM 0 HB2 LEU A 463 -7.424 3.287 -5.937 1.00 0.00 H new ATOM 0 HB3 LEU A 463 -6.583 3.837 -7.373 1.00 0.00 H new ATOM 0 HG LEU A 463 -7.644 5.837 -5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 463 -5.389 5.684 -4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 463 -6.283 4.150 -4.126 1.00 0.00 H new ATOM 0 HD13 LEU A 463 -4.966 4.321 -5.310 1.00 0.00 H new ATOM 0 HD21 LEU A 463 -5.654 7.158 -6.111 1.00 0.00 H new ATOM 0 HD22 LEU A 463 -5.164 5.828 -7.188 1.00 0.00 H new ATOM 0 HD23 LEU A 463 -6.675 6.715 -7.500 1.00 0.00 H new ATOM 310 N GLU A 464 -8.790 6.472 -8.575 1.00 0.00 N ATOM 311 CA GLU A 464 -9.283 7.839 -8.863 1.00 0.00 C ATOM 312 C GLU A 464 -10.619 7.841 -9.590 1.00 0.00 C ATOM 313 O GLU A 464 -11.438 8.727 -9.375 1.00 0.00 O ATOM 314 CB GLU A 464 -8.272 8.719 -9.619 1.00 0.00 C ATOM 315 CG GLU A 464 -7.825 8.200 -10.985 1.00 0.00 C ATOM 316 CD GLU A 464 -7.348 9.349 -11.858 1.00 0.00 C ATOM 317 OE1 GLU A 464 -6.235 9.870 -11.621 1.00 0.00 O ATOM 318 OE2 GLU A 464 -8.109 9.729 -12.777 1.00 0.00 O ATOM 0 H GLU A 464 -8.156 6.116 -9.290 1.00 0.00 H new ATOM 0 HA GLU A 464 -9.425 8.283 -7.878 1.00 0.00 H new ATOM 0 HB2 GLU A 464 -8.710 9.708 -9.753 1.00 0.00 H new ATOM 0 HB3 GLU A 464 -7.389 8.844 -8.993 1.00 0.00 H new ATOM 0 HG2 GLU A 464 -7.023 7.473 -10.860 1.00 0.00 H new ATOM 0 HG3 GLU A 464 -8.651 7.683 -11.473 1.00 0.00 H new ATOM 325 N ARG A 465 -10.860 6.830 -10.418 1.00 0.00 N ATOM 326 CA ARG A 465 -12.076 6.682 -11.211 1.00 0.00 C ATOM 327 C ARG A 465 -13.285 6.421 -10.319 1.00 0.00 C ATOM 328 O ARG A 465 -14.245 7.166 -10.408 1.00 0.00 O ATOM 329 CB ARG A 465 -11.914 5.551 -12.233 1.00 0.00 C ATOM 330 CG ARG A 465 -10.889 5.882 -13.326 1.00 0.00 C ATOM 331 CD ARG A 465 -11.374 6.933 -14.334 1.00 0.00 C ATOM 332 NE ARG A 465 -10.740 8.239 -14.079 1.00 0.00 N ATOM 333 CZ ARG A 465 -11.050 9.396 -14.628 1.00 0.00 C ATOM 334 NH1 ARG A 465 -12.074 9.543 -15.424 1.00 0.00 N ATOM 335 NH2 ARG A 465 -10.308 10.435 -14.378 1.00 0.00 N ATOM 0 H ARG A 465 -10.196 6.069 -10.560 1.00 0.00 H new ATOM 0 HA ARG A 465 -12.245 7.617 -11.745 1.00 0.00 H new ATOM 0 HB2 ARG A 465 -11.607 4.641 -11.717 1.00 0.00 H new ATOM 0 HB3 ARG A 465 -12.879 5.345 -12.696 1.00 0.00 H new ATOM 0 HG2 ARG A 465 -9.973 6.239 -12.855 1.00 0.00 H new ATOM 0 HG3 ARG A 465 -10.636 4.967 -13.862 1.00 0.00 H new ATOM 0 HD2 ARG A 465 -11.144 6.604 -15.347 1.00 0.00 H new ATOM 0 HD3 ARG A 465 -12.458 7.032 -14.270 1.00 0.00 H new ATOM 0 HE ARG A 465 -9.977 8.248 -13.403 1.00 0.00 H new ATOM 0 HH11 ARG A 465 -12.669 8.744 -15.642 1.00 0.00 H new ATOM 0 HH12 ARG A 465 -12.279 10.457 -15.828 1.00 0.00 H new ATOM 0 HH21 ARG A 465 -9.498 10.348 -13.764 1.00 0.00 H new ATOM 0 HH22 ARG A 465 -10.536 11.337 -14.796 1.00 0.00 H new ATOM 349 N LEU A 466 -13.245 5.440 -9.416 1.00 0.00 N ATOM 350 CA LEU A 466 -14.343 5.186 -8.467 1.00 0.00 C ATOM 351 C LEU A 466 -14.855 6.448 -7.699 1.00 0.00 C ATOM 352 O LEU A 466 -16.060 6.708 -7.750 1.00 0.00 O ATOM 353 CB LEU A 466 -13.950 4.039 -7.517 1.00 0.00 C ATOM 354 CG LEU A 466 -13.996 2.638 -8.154 1.00 0.00 C ATOM 355 CD1 LEU A 466 -13.269 1.634 -7.260 1.00 0.00 C ATOM 356 CD2 LEU A 466 -15.435 2.150 -8.339 1.00 0.00 C ATOM 0 H LEU A 466 -12.457 4.799 -9.318 1.00 0.00 H new ATOM 0 HA LEU A 466 -15.206 4.885 -9.062 1.00 0.00 H new ATOM 0 HB2 LEU A 466 -12.942 4.222 -7.144 1.00 0.00 H new ATOM 0 HB3 LEU A 466 -14.616 4.054 -6.654 1.00 0.00 H new ATOM 0 HG LEU A 466 -13.514 2.711 -9.129 1.00 0.00 H new ATOM 0 HD11 LEU A 466 -13.306 0.646 -7.718 1.00 0.00 H new ATOM 0 HD12 LEU A 466 -12.230 1.940 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 466 -13.752 1.600 -6.283 1.00 0.00 H new ATOM 0 HD21 LEU A 466 -15.428 1.158 -8.791 1.00 0.00 H new ATOM 0 HD22 LEU A 466 -15.931 2.103 -7.369 1.00 0.00 H new ATOM 0 HD23 LEU A 466 -15.973 2.841 -8.989 1.00 0.00 H new ATOM 368 N PRO A 467 -14.004 7.266 -7.035 1.00 0.00 N ATOM 369 CA PRO A 467 -14.409 8.497 -6.338 1.00 0.00 C ATOM 370 C PRO A 467 -14.754 9.666 -7.274 1.00 0.00 C ATOM 371 O PRO A 467 -15.728 10.378 -7.024 1.00 0.00 O ATOM 372 CB PRO A 467 -13.230 8.870 -5.432 1.00 0.00 C ATOM 373 CG PRO A 467 -12.022 8.228 -6.106 1.00 0.00 C ATOM 374 CD PRO A 467 -12.610 6.983 -6.760 1.00 0.00 C ATOM 0 HA PRO A 467 -15.330 8.309 -5.786 1.00 0.00 H new ATOM 0 HB2 PRO A 467 -13.114 9.951 -5.354 1.00 0.00 H new ATOM 0 HB3 PRO A 467 -13.370 8.490 -4.420 1.00 0.00 H new ATOM 0 HG2 PRO A 467 -11.570 8.894 -6.841 1.00 0.00 H new ATOM 0 HG3 PRO A 467 -11.245 7.975 -5.384 1.00 0.00 H new ATOM 0 HD2 PRO A 467 -12.077 6.742 -7.680 1.00 0.00 H new ATOM 0 HD3 PRO A 467 -12.515 6.120 -6.101 1.00 0.00 H new ATOM 382 N GLU A 468 -14.002 9.869 -8.362 1.00 0.00 N ATOM 383 CA GLU A 468 -14.335 10.852 -9.420 1.00 0.00 C ATOM 384 C GLU A 468 -15.695 10.547 -10.036 1.00 0.00 C ATOM 385 O GLU A 468 -16.603 11.369 -9.974 1.00 0.00 O ATOM 386 CB GLU A 468 -13.273 10.864 -10.529 1.00 0.00 C ATOM 387 CG GLU A 468 -13.557 11.846 -11.666 1.00 0.00 C ATOM 388 CD GLU A 468 -13.212 13.280 -11.285 1.00 0.00 C ATOM 389 OE1 GLU A 468 -12.007 13.579 -11.122 1.00 0.00 O ATOM 390 OE2 GLU A 468 -14.136 14.119 -11.201 1.00 0.00 O ATOM 0 H GLU A 468 -13.138 9.357 -8.542 1.00 0.00 H new ATOM 0 HA GLU A 468 -14.362 11.833 -8.947 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -12.307 11.108 -10.087 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -13.189 9.860 -10.945 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -12.982 11.557 -12.546 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -14.610 11.788 -11.940 1.00 0.00 H new ATOM 397 N LEU A 469 -15.880 9.344 -10.572 1.00 0.00 N ATOM 398 CA LEU A 469 -17.167 8.910 -11.114 1.00 0.00 C ATOM 399 C LEU A 469 -18.289 9.058 -10.075 1.00 0.00 C ATOM 400 O LEU A 469 -19.381 9.476 -10.435 1.00 0.00 O ATOM 401 CB LEU A 469 -17.132 7.503 -11.736 1.00 0.00 C ATOM 402 CG LEU A 469 -16.716 7.442 -13.222 1.00 0.00 C ATOM 403 CD1 LEU A 469 -17.778 8.075 -14.126 1.00 0.00 C ATOM 404 CD2 LEU A 469 -15.377 8.113 -13.538 1.00 0.00 C ATOM 0 H LEU A 469 -15.144 8.642 -10.644 1.00 0.00 H new ATOM 0 HA LEU A 469 -17.389 9.582 -11.943 1.00 0.00 H new ATOM 0 HB2 LEU A 469 -16.443 6.887 -11.158 1.00 0.00 H new ATOM 0 HB3 LEU A 469 -18.121 7.056 -11.635 1.00 0.00 H new ATOM 0 HG LEU A 469 -16.611 6.375 -13.420 1.00 0.00 H new ATOM 0 HD11 LEU A 469 -17.454 8.015 -15.165 1.00 0.00 H new ATOM 0 HD12 LEU A 469 -18.721 7.541 -14.009 1.00 0.00 H new ATOM 0 HD13 LEU A 469 -17.916 9.120 -13.848 1.00 0.00 H new ATOM 0 HD21 LEU A 469 -15.167 8.021 -14.604 1.00 0.00 H new ATOM 0 HD22 LEU A 469 -15.426 9.168 -13.267 1.00 0.00 H new ATOM 0 HD23 LEU A 469 -14.584 7.629 -12.968 1.00 0.00 H new ATOM 416 N ALA A 470 -18.014 8.843 -8.788 1.00 0.00 N ATOM 417 CA ALA A 470 -19.003 9.082 -7.729 1.00 0.00 C ATOM 418 C ALA A 470 -19.435 10.564 -7.640 1.00 0.00 C ATOM 419 O ALA A 470 -20.633 10.848 -7.565 1.00 0.00 O ATOM 420 CB ALA A 470 -18.504 8.565 -6.370 1.00 0.00 C ATOM 0 H ALA A 470 -17.114 8.503 -8.450 1.00 0.00 H new ATOM 0 HA ALA A 470 -19.892 8.514 -8.002 1.00 0.00 H new ATOM 0 HB1 ALA A 470 -19.259 8.757 -5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 470 -18.318 7.493 -6.434 1.00 0.00 H new ATOM 0 HB3 ALA A 470 -17.580 9.078 -6.103 1.00 0.00 H new ATOM 426 N ARG A 471 -18.493 11.520 -7.673 1.00 0.00 N ATOM 427 CA ARG A 471 -18.814 12.954 -7.554 1.00 0.00 C ATOM 428 C ARG A 471 -19.496 13.509 -8.814 1.00 0.00 C ATOM 429 O ARG A 471 -20.364 14.377 -8.712 1.00 0.00 O ATOM 430 CB ARG A 471 -17.591 13.778 -7.080 1.00 0.00 C ATOM 431 CG ARG A 471 -16.553 14.226 -8.128 1.00 0.00 C ATOM 432 CD ARG A 471 -16.918 15.504 -8.897 1.00 0.00 C ATOM 433 NE ARG A 471 -16.380 16.717 -8.257 1.00 0.00 N ATOM 434 CZ ARG A 471 -16.548 17.960 -8.678 1.00 0.00 C ATOM 435 NH1 ARG A 471 -17.330 18.261 -9.680 1.00 0.00 N ATOM 436 NH2 ARG A 471 -15.920 18.942 -8.092 1.00 0.00 N ATOM 0 H ARG A 471 -17.498 11.326 -7.782 1.00 0.00 H new ATOM 0 HA ARG A 471 -19.560 13.059 -6.766 1.00 0.00 H new ATOM 0 HB2 ARG A 471 -17.967 14.672 -6.583 1.00 0.00 H new ATOM 0 HB3 ARG A 471 -17.068 13.190 -6.326 1.00 0.00 H new ATOM 0 HG2 ARG A 471 -15.597 14.381 -7.627 1.00 0.00 H new ATOM 0 HG3 ARG A 471 -16.410 13.417 -8.844 1.00 0.00 H new ATOM 0 HD2 ARG A 471 -16.536 15.434 -9.915 1.00 0.00 H new ATOM 0 HD3 ARG A 471 -18.003 15.585 -8.968 1.00 0.00 H new ATOM 0 HE ARG A 471 -15.826 16.586 -7.410 1.00 0.00 H new ATOM 0 HH11 ARG A 471 -17.839 17.524 -10.169 1.00 0.00 H new ATOM 0 HH12 ARG A 471 -17.432 19.233 -9.973 1.00 0.00 H new ATOM 0 HH21 ARG A 471 -15.297 18.753 -7.307 1.00 0.00 H new ATOM 0 HH22 ARG A 471 -16.052 19.899 -8.419 1.00 0.00 H new ATOM 450 N VAL A 472 -19.155 12.994 -10.002 1.00 0.00 N ATOM 451 CA VAL A 472 -19.809 13.388 -11.263 1.00 0.00 C ATOM 452 C VAL A 472 -21.156 12.683 -11.505 1.00 0.00 C ATOM 453 O VAL A 472 -22.018 13.245 -12.177 1.00 0.00 O ATOM 454 CB VAL A 472 -18.899 13.195 -12.492 1.00 0.00 C ATOM 455 CG1 VAL A 472 -17.485 13.746 -12.286 1.00 0.00 C ATOM 456 CG2 VAL A 472 -18.741 11.727 -12.875 1.00 0.00 C ATOM 0 H VAL A 472 -18.421 12.295 -10.120 1.00 0.00 H new ATOM 0 HA VAL A 472 -20.008 14.452 -11.139 1.00 0.00 H new ATOM 0 HB VAL A 472 -19.406 13.749 -13.282 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -16.895 13.579 -13.187 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -17.538 14.815 -12.079 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -17.015 13.237 -11.445 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -18.091 11.646 -13.746 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -18.301 11.179 -12.042 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -19.718 11.305 -13.111 1.00 0.00 H new ATOM 466 N LEU A 473 -21.389 11.489 -10.956 1.00 0.00 N ATOM 467 CA LEU A 473 -22.606 10.691 -11.210 1.00 0.00 C ATOM 468 C LEU A 473 -23.907 11.444 -10.889 1.00 0.00 C ATOM 469 O LEU A 473 -24.894 11.358 -11.623 1.00 0.00 O ATOM 470 CB LEU A 473 -22.555 9.379 -10.399 1.00 0.00 C ATOM 471 CG LEU A 473 -22.684 8.111 -11.253 1.00 0.00 C ATOM 472 CD1 LEU A 473 -21.532 7.905 -12.232 1.00 0.00 C ATOM 473 CD2 LEU A 473 -22.704 6.890 -10.341 1.00 0.00 C ATOM 0 H LEU A 473 -20.736 11.038 -10.315 1.00 0.00 H new ATOM 0 HA LEU A 473 -22.618 10.479 -12.279 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -21.615 9.340 -9.849 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -23.356 9.390 -9.660 1.00 0.00 H new ATOM 0 HG LEU A 473 -23.604 8.233 -11.825 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -21.696 6.988 -12.799 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -21.481 8.751 -12.917 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -20.595 7.828 -11.680 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -22.796 5.987 -10.944 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -21.779 6.850 -9.766 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -23.552 6.959 -9.660 1.00 0.00 H new ATOM 485 N ARG A 474 -23.887 12.235 -9.818 1.00 0.00 N ATOM 486 CA ARG A 474 -25.031 13.045 -9.404 1.00 0.00 C ATOM 487 C ARG A 474 -25.288 14.226 -10.358 1.00 0.00 C ATOM 488 O ARG A 474 -26.428 14.668 -10.488 1.00 0.00 O ATOM 489 CB ARG A 474 -24.869 13.448 -7.926 1.00 0.00 C ATOM 490 CG ARG A 474 -23.864 14.565 -7.596 1.00 0.00 C ATOM 491 CD ARG A 474 -24.409 15.977 -7.875 1.00 0.00 C ATOM 492 NE ARG A 474 -23.745 16.998 -7.047 1.00 0.00 N ATOM 493 CZ ARG A 474 -24.046 17.328 -5.801 1.00 0.00 C ATOM 494 NH1 ARG A 474 -24.964 16.707 -5.108 1.00 0.00 N ATOM 495 NH2 ARG A 474 -23.416 18.308 -5.215 1.00 0.00 N ATOM 0 H ARG A 474 -23.074 12.333 -9.210 1.00 0.00 H new ATOM 0 HA ARG A 474 -25.940 12.447 -9.475 1.00 0.00 H new ATOM 0 HB2 ARG A 474 -25.846 13.755 -7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 474 -24.579 12.559 -7.366 1.00 0.00 H new ATOM 0 HG2 ARG A 474 -23.583 14.493 -6.545 1.00 0.00 H new ATOM 0 HG3 ARG A 474 -22.956 14.412 -8.180 1.00 0.00 H new ATOM 0 HD2 ARG A 474 -24.269 16.218 -8.929 1.00 0.00 H new ATOM 0 HD3 ARG A 474 -25.482 15.996 -7.683 1.00 0.00 H new ATOM 0 HE ARG A 474 -22.972 17.504 -7.479 1.00 0.00 H new ATOM 0 HH11 ARG A 474 -25.482 15.933 -5.525 1.00 0.00 H new ATOM 0 HH12 ARG A 474 -25.163 16.996 -4.150 1.00 0.00 H new ATOM 0 HH21 ARG A 474 -22.691 18.821 -5.717 1.00 0.00 H new ATOM 0 HH22 ARG A 474 -23.648 18.562 -4.255 1.00 0.00 H new ATOM 509 N ASN A 475 -24.254 14.699 -11.069 1.00 0.00 N ATOM 510 CA ASN A 475 -24.384 15.699 -12.127 1.00 0.00 C ATOM 511 C ASN A 475 -25.041 15.077 -13.387 1.00 0.00 C ATOM 512 O ASN A 475 -25.899 15.687 -14.017 1.00 0.00 O ATOM 513 CB ASN A 475 -23.012 16.369 -12.360 1.00 0.00 C ATOM 514 CG ASN A 475 -22.502 16.294 -13.785 1.00 0.00 C ATOM 515 OD1 ASN A 475 -22.734 17.176 -14.598 1.00 0.00 O ATOM 516 ND2 ASN A 475 -21.804 15.231 -14.108 1.00 0.00 N ATOM 0 H ASN A 475 -23.293 14.391 -10.920 1.00 0.00 H new ATOM 0 HA ASN A 475 -25.064 16.499 -11.833 1.00 0.00 H new ATOM 0 HB2 ASN A 475 -23.081 17.417 -12.068 1.00 0.00 H new ATOM 0 HB3 ASN A 475 -22.279 15.903 -11.702 1.00 0.00 H new ATOM 0 HD21 ASN A 475 -21.442 15.127 -15.056 1.00 0.00 H new ATOM 0 HD22 ASN A 475 -21.624 14.508 -13.411 1.00 0.00 H new ATOM 523 N VAL A 476 -24.716 13.820 -13.699 1.00 0.00 N ATOM 524 CA VAL A 476 -25.332 13.066 -14.814 1.00 0.00 C ATOM 525 C VAL A 476 -26.810 12.727 -14.538 1.00 0.00 C ATOM 526 O VAL A 476 -27.646 12.860 -15.433 1.00 0.00 O ATOM 527 CB VAL A 476 -24.490 11.819 -15.169 1.00 0.00 C ATOM 528 CG1 VAL A 476 -25.135 10.915 -16.224 1.00 0.00 C ATOM 529 CG2 VAL A 476 -23.110 12.257 -15.676 1.00 0.00 C ATOM 0 H VAL A 476 -24.014 13.286 -13.187 1.00 0.00 H new ATOM 0 HA VAL A 476 -25.334 13.712 -15.692 1.00 0.00 H new ATOM 0 HB VAL A 476 -24.413 11.236 -14.251 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -24.485 10.062 -16.419 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -26.099 10.560 -15.859 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -25.281 11.478 -17.146 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -22.518 11.377 -15.926 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -23.229 12.878 -16.564 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -22.601 12.828 -14.899 1.00 0.00 H new ATOM 539 N PHE A 477 -27.172 12.411 -13.287 1.00 0.00 N ATOM 540 CA PHE A 477 -28.570 12.264 -12.838 1.00 0.00 C ATOM 541 C PHE A 477 -29.394 13.551 -13.067 1.00 0.00 C ATOM 542 O PHE A 477 -30.458 13.532 -13.690 1.00 0.00 O ATOM 543 CB PHE A 477 -28.565 11.840 -11.355 1.00 0.00 C ATOM 544 CG PHE A 477 -29.916 11.805 -10.655 1.00 0.00 C ATOM 545 CD1 PHE A 477 -30.531 13.000 -10.226 1.00 0.00 C ATOM 546 CD2 PHE A 477 -30.544 10.575 -10.385 1.00 0.00 C ATOM 547 CE1 PHE A 477 -31.794 12.973 -9.612 1.00 0.00 C ATOM 548 CE2 PHE A 477 -31.780 10.544 -9.714 1.00 0.00 C ATOM 549 CZ PHE A 477 -32.419 11.742 -9.350 1.00 0.00 C ATOM 0 H PHE A 477 -26.493 12.247 -12.544 1.00 0.00 H new ATOM 0 HA PHE A 477 -29.059 11.494 -13.434 1.00 0.00 H new ATOM 0 HB2 PHE A 477 -28.119 10.848 -11.285 1.00 0.00 H new ATOM 0 HB3 PHE A 477 -27.914 12.522 -10.807 1.00 0.00 H new ATOM 0 HD1 PHE A 477 -30.026 13.944 -10.371 1.00 0.00 H new ATOM 0 HD2 PHE A 477 -30.076 9.652 -10.694 1.00 0.00 H new ATOM 0 HE1 PHE A 477 -32.284 13.897 -9.342 1.00 0.00 H new ATOM 0 HE2 PHE A 477 -32.240 9.596 -9.478 1.00 0.00 H new ATOM 0 HZ PHE A 477 -33.387 11.716 -8.871 1.00 0.00 H new ATOM 559 N VAL A 478 -28.888 14.687 -12.578 1.00 0.00 N ATOM 560 CA VAL A 478 -29.625 15.968 -12.535 1.00 0.00 C ATOM 561 C VAL A 478 -29.646 16.698 -13.885 1.00 0.00 C ATOM 562 O VAL A 478 -30.638 17.344 -14.212 1.00 0.00 O ATOM 563 CB VAL A 478 -29.090 16.885 -11.416 1.00 0.00 C ATOM 564 CG1 VAL A 478 -27.684 17.407 -11.701 1.00 0.00 C ATOM 565 CG2 VAL A 478 -30.003 18.083 -11.155 1.00 0.00 C ATOM 0 H VAL A 478 -27.945 14.751 -12.195 1.00 0.00 H new ATOM 0 HA VAL A 478 -30.660 15.714 -12.307 1.00 0.00 H new ATOM 0 HB VAL A 478 -29.062 16.250 -10.530 1.00 0.00 H new ATOM 0 HG11 VAL A 478 -27.360 18.046 -10.880 1.00 0.00 H new ATOM 0 HG12 VAL A 478 -26.997 16.567 -11.800 1.00 0.00 H new ATOM 0 HG13 VAL A 478 -27.690 17.981 -12.627 1.00 0.00 H new ATOM 0 HG21 VAL A 478 -29.580 18.696 -10.359 1.00 0.00 H new ATOM 0 HG22 VAL A 478 -30.090 18.679 -12.064 1.00 0.00 H new ATOM 0 HG23 VAL A 478 -30.990 17.730 -10.856 1.00 0.00 H new ATOM 575 N SER A 479 -28.611 16.552 -14.715 1.00 0.00 N ATOM 576 CA SER A 479 -28.589 17.092 -16.083 1.00 0.00 C ATOM 577 C SER A 479 -29.577 16.392 -17.040 1.00 0.00 C ATOM 578 O SER A 479 -29.953 16.969 -18.066 1.00 0.00 O ATOM 579 CB SER A 479 -27.173 17.004 -16.663 1.00 0.00 C ATOM 580 OG SER A 479 -26.294 17.912 -16.020 1.00 0.00 O ATOM 0 H SER A 479 -27.759 16.054 -14.459 1.00 0.00 H new ATOM 0 HA SER A 479 -28.907 18.131 -16.002 1.00 0.00 H new ATOM 0 HB2 SER A 479 -26.795 15.988 -16.551 1.00 0.00 H new ATOM 0 HB3 SER A 479 -27.202 17.218 -17.731 1.00 0.00 H new ATOM 0 HG SER A 479 -25.895 17.481 -15.235 1.00 0.00 H new ATOM 586 N GLU A 480 -29.968 15.139 -16.754 1.00 0.00 N ATOM 587 CA GLU A 480 -31.071 14.430 -17.453 1.00 0.00 C ATOM 588 C GLU A 480 -32.434 14.618 -16.773 1.00 0.00 C ATOM 589 O GLU A 480 -33.469 14.555 -17.431 1.00 0.00 O ATOM 590 CB GLU A 480 -30.763 12.937 -17.635 1.00 0.00 C ATOM 591 CG GLU A 480 -31.694 12.242 -18.638 1.00 0.00 C ATOM 592 CD GLU A 480 -31.623 12.830 -20.048 1.00 0.00 C ATOM 593 OE1 GLU A 480 -30.521 13.208 -20.503 1.00 0.00 O ATOM 594 OE2 GLU A 480 -32.684 12.887 -20.708 1.00 0.00 O ATOM 0 H GLU A 480 -29.528 14.578 -16.025 1.00 0.00 H new ATOM 0 HA GLU A 480 -31.139 14.892 -18.438 1.00 0.00 H new ATOM 0 HB2 GLU A 480 -29.732 12.824 -17.969 1.00 0.00 H new ATOM 0 HB3 GLU A 480 -30.842 12.437 -16.670 1.00 0.00 H new ATOM 0 HG2 GLU A 480 -31.441 11.183 -18.682 1.00 0.00 H new ATOM 0 HG3 GLU A 480 -32.720 12.310 -18.276 1.00 0.00 H new ATOM 601 N ARG A 481 -32.428 14.887 -15.464 1.00 0.00 N ATOM 602 CA ARG A 481 -33.610 15.098 -14.612 1.00 0.00 C ATOM 603 C ARG A 481 -34.473 13.823 -14.455 1.00 0.00 C ATOM 604 O ARG A 481 -35.705 13.890 -14.487 1.00 0.00 O ATOM 605 CB ARG A 481 -34.424 16.328 -15.073 1.00 0.00 C ATOM 606 CG ARG A 481 -33.583 17.611 -15.183 1.00 0.00 C ATOM 607 CD ARG A 481 -34.303 18.707 -15.965 1.00 0.00 C ATOM 608 NE ARG A 481 -35.571 19.124 -15.338 1.00 0.00 N ATOM 609 CZ ARG A 481 -35.730 20.000 -14.360 1.00 0.00 C ATOM 610 NH1 ARG A 481 -34.723 20.606 -13.788 1.00 0.00 N ATOM 611 NH2 ARG A 481 -36.927 20.290 -13.930 1.00 0.00 N ATOM 0 H ARG A 481 -31.557 14.968 -14.940 1.00 0.00 H new ATOM 0 HA ARG A 481 -33.246 15.319 -13.609 1.00 0.00 H new ATOM 0 HB2 ARG A 481 -34.875 16.114 -16.042 1.00 0.00 H new ATOM 0 HB3 ARG A 481 -35.241 16.497 -14.372 1.00 0.00 H new ATOM 0 HG2 ARG A 481 -33.347 17.976 -14.183 1.00 0.00 H new ATOM 0 HG3 ARG A 481 -32.635 17.382 -15.671 1.00 0.00 H new ATOM 0 HD2 ARG A 481 -33.647 19.573 -16.055 1.00 0.00 H new ATOM 0 HD3 ARG A 481 -34.503 18.353 -16.976 1.00 0.00 H new ATOM 0 HE ARG A 481 -36.420 18.688 -15.699 1.00 0.00 H new ATOM 0 HH11 ARG A 481 -33.770 20.410 -14.093 1.00 0.00 H new ATOM 0 HH12 ARG A 481 -34.891 21.275 -13.037 1.00 0.00 H new ATOM 0 HH21 ARG A 481 -37.742 19.841 -14.348 1.00 0.00 H new ATOM 0 HH22 ARG A 481 -37.048 20.966 -13.176 1.00 0.00 H new ATOM 625 N LYS A 482 -33.840 12.648 -14.317 1.00 0.00 N ATOM 626 CA LYS A 482 -34.522 11.343 -14.291 1.00 0.00 C ATOM 627 C LYS A 482 -34.019 10.425 -13.155 1.00 0.00 C ATOM 628 O LYS A 482 -32.822 10.440 -12.845 1.00 0.00 O ATOM 629 CB LYS A 482 -34.343 10.638 -15.650 1.00 0.00 C ATOM 630 CG LYS A 482 -35.348 11.134 -16.702 1.00 0.00 C ATOM 631 CD LYS A 482 -35.219 10.421 -18.059 1.00 0.00 C ATOM 632 CE LYS A 482 -35.395 8.900 -17.954 1.00 0.00 C ATOM 633 NZ LYS A 482 -35.490 8.262 -19.282 1.00 0.00 N ATOM 0 H LYS A 482 -32.827 12.576 -14.219 1.00 0.00 H new ATOM 0 HA LYS A 482 -35.578 11.536 -14.100 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -33.329 10.805 -16.013 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -34.461 9.563 -15.517 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -36.360 10.993 -16.321 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -35.209 12.205 -16.849 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -35.964 10.821 -18.746 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -34.241 10.640 -18.487 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -34.554 8.475 -17.407 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -36.294 8.678 -17.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -35.608 7.235 -19.166 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -36.308 8.649 -19.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -34.621 8.452 -19.821 1.00 0.00 H new ATOM 647 N PRO A 483 -34.899 9.585 -12.562 1.00 0.00 N ATOM 648 CA PRO A 483 -34.557 8.684 -11.454 1.00 0.00 C ATOM 649 C PRO A 483 -33.686 7.491 -11.873 1.00 0.00 C ATOM 650 O PRO A 483 -32.992 6.919 -11.036 1.00 0.00 O ATOM 651 CB PRO A 483 -35.900 8.208 -10.891 1.00 0.00 C ATOM 652 CG PRO A 483 -36.828 8.250 -12.103 1.00 0.00 C ATOM 653 CD PRO A 483 -36.319 9.464 -12.878 1.00 0.00 C ATOM 0 HA PRO A 483 -33.952 9.213 -10.718 1.00 0.00 H new ATOM 0 HB2 PRO A 483 -35.828 7.203 -10.475 1.00 0.00 H new ATOM 0 HB3 PRO A 483 -36.254 8.859 -10.092 1.00 0.00 H new ATOM 0 HG2 PRO A 483 -36.763 7.337 -12.694 1.00 0.00 H new ATOM 0 HG3 PRO A 483 -37.871 8.366 -11.810 1.00 0.00 H new ATOM 0 HD2 PRO A 483 -36.469 9.332 -13.950 1.00 0.00 H new ATOM 0 HD3 PRO A 483 -36.860 10.365 -12.589 1.00 0.00 H new ATOM 661 N ALA A 484 -33.718 7.122 -13.153 1.00 0.00 N ATOM 662 CA ALA A 484 -32.994 6.010 -13.756 1.00 0.00 C ATOM 663 C ALA A 484 -32.503 6.424 -15.149 1.00 0.00 C ATOM 664 O ALA A 484 -33.251 7.040 -15.915 1.00 0.00 O ATOM 665 CB ALA A 484 -33.938 4.808 -13.859 1.00 0.00 C ATOM 0 H ALA A 484 -34.286 7.624 -13.836 1.00 0.00 H new ATOM 0 HA ALA A 484 -32.132 5.740 -13.146 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -33.409 3.968 -14.309 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -34.282 4.529 -12.863 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -34.795 5.071 -14.479 1.00 0.00 H new ATOM 671 N LEU A 485 -31.265 6.068 -15.484 1.00 0.00 N ATOM 672 CA LEU A 485 -30.619 6.416 -16.754 1.00 0.00 C ATOM 673 C LEU A 485 -30.186 5.142 -17.487 1.00 0.00 C ATOM 674 O LEU A 485 -29.629 4.239 -16.861 1.00 0.00 O ATOM 675 CB LEU A 485 -29.396 7.309 -16.489 1.00 0.00 C ATOM 676 CG LEU A 485 -29.626 8.563 -15.632 1.00 0.00 C ATOM 677 CD1 LEU A 485 -28.302 9.314 -15.544 1.00 0.00 C ATOM 678 CD2 LEU A 485 -30.665 9.507 -16.224 1.00 0.00 C ATOM 0 H LEU A 485 -30.667 5.517 -14.868 1.00 0.00 H new ATOM 0 HA LEU A 485 -31.329 6.959 -17.377 1.00 0.00 H new ATOM 0 HB2 LEU A 485 -28.631 6.702 -16.005 1.00 0.00 H new ATOM 0 HB3 LEU A 485 -28.991 7.624 -17.451 1.00 0.00 H new ATOM 0 HG LEU A 485 -29.994 8.239 -14.659 1.00 0.00 H new ATOM 0 HD11 LEU A 485 -28.433 10.212 -14.940 1.00 0.00 H new ATOM 0 HD12 LEU A 485 -27.550 8.673 -15.083 1.00 0.00 H new ATOM 0 HD13 LEU A 485 -27.975 9.594 -16.545 1.00 0.00 H new ATOM 0 HD21 LEU A 485 -30.783 10.373 -15.573 1.00 0.00 H new ATOM 0 HD22 LEU A 485 -30.338 9.836 -17.210 1.00 0.00 H new ATOM 0 HD23 LEU A 485 -31.619 8.988 -16.313 1.00 0.00 H new ATOM 690 N THR A 486 -30.414 5.069 -18.799 1.00 0.00 N ATOM 691 CA THR A 486 -29.981 3.946 -19.631 1.00 0.00 C ATOM 692 C THR A 486 -28.597 4.281 -20.174 1.00 0.00 C ATOM 693 O THR A 486 -28.250 5.457 -20.329 1.00 0.00 O ATOM 694 CB THR A 486 -30.971 3.693 -20.791 1.00 0.00 C ATOM 695 OG1 THR A 486 -32.318 3.837 -20.386 1.00 0.00 O ATOM 696 CG2 THR A 486 -30.876 2.290 -21.380 1.00 0.00 C ATOM 0 H THR A 486 -30.909 5.794 -19.318 1.00 0.00 H new ATOM 0 HA THR A 486 -29.950 3.034 -19.035 1.00 0.00 H new ATOM 0 HB THR A 486 -30.686 4.439 -21.533 1.00 0.00 H new ATOM 0 HG1 THR A 486 -32.909 3.670 -21.150 1.00 0.00 H new ATOM 0 HG21 THR A 486 -31.600 2.185 -22.188 1.00 0.00 H new ATOM 0 HG22 THR A 486 -29.871 2.126 -21.769 1.00 0.00 H new ATOM 0 HG23 THR A 486 -31.089 1.555 -20.604 1.00 0.00 H new ATOM 704 N MET A 487 -27.813 3.269 -20.529 1.00 0.00 N ATOM 705 CA MET A 487 -26.505 3.434 -21.177 1.00 0.00 C ATOM 706 C MET A 487 -26.514 4.393 -22.391 1.00 0.00 C ATOM 707 O MET A 487 -25.502 5.036 -22.658 1.00 0.00 O ATOM 708 CB MET A 487 -25.976 2.043 -21.553 1.00 0.00 C ATOM 709 CG MET A 487 -26.852 1.386 -22.626 1.00 0.00 C ATOM 710 SD MET A 487 -26.176 1.542 -24.305 1.00 0.00 S ATOM 711 CE MET A 487 -27.726 1.582 -25.235 1.00 0.00 C ATOM 0 H MET A 487 -28.067 2.293 -20.375 1.00 0.00 H new ATOM 0 HA MET A 487 -25.837 3.917 -20.464 1.00 0.00 H new ATOM 0 HB2 MET A 487 -24.952 2.127 -21.918 1.00 0.00 H new ATOM 0 HB3 MET A 487 -25.948 1.410 -20.666 1.00 0.00 H new ATOM 0 HG2 MET A 487 -26.974 0.329 -22.388 1.00 0.00 H new ATOM 0 HG3 MET A 487 -27.845 1.835 -22.599 1.00 0.00 H new ATOM 0 HE1 MET A 487 -27.520 1.835 -26.275 1.00 0.00 H new ATOM 0 HE2 MET A 487 -28.204 0.604 -25.187 1.00 0.00 H new ATOM 0 HE3 MET A 487 -28.390 2.332 -24.804 1.00 0.00 H new ATOM 721 N GLU A 488 -27.664 4.570 -23.069 1.00 0.00 N ATOM 722 CA GLU A 488 -27.849 5.542 -24.174 1.00 0.00 C ATOM 723 C GLU A 488 -27.617 6.984 -23.716 1.00 0.00 C ATOM 724 O GLU A 488 -26.868 7.731 -24.346 1.00 0.00 O ATOM 725 CB GLU A 488 -29.264 5.432 -24.768 1.00 0.00 C ATOM 726 CG GLU A 488 -29.494 6.274 -26.026 1.00 0.00 C ATOM 727 CD GLU A 488 -28.882 5.612 -27.255 1.00 0.00 C ATOM 728 OE1 GLU A 488 -29.565 4.760 -27.867 1.00 0.00 O ATOM 729 OE2 GLU A 488 -27.740 5.965 -27.622 1.00 0.00 O ATOM 0 H GLU A 488 -28.508 4.034 -22.864 1.00 0.00 H new ATOM 0 HA GLU A 488 -27.107 5.294 -24.933 1.00 0.00 H new ATOM 0 HB2 GLU A 488 -29.464 4.387 -25.004 1.00 0.00 H new ATOM 0 HB3 GLU A 488 -29.987 5.731 -24.009 1.00 0.00 H new ATOM 0 HG2 GLU A 488 -30.564 6.415 -26.181 1.00 0.00 H new ATOM 0 HG3 GLU A 488 -29.058 7.264 -25.888 1.00 0.00 H new ATOM 736 N VAL A 489 -28.228 7.361 -22.589 1.00 0.00 N ATOM 737 CA VAL A 489 -28.009 8.665 -21.941 1.00 0.00 C ATOM 738 C VAL A 489 -26.625 8.719 -21.311 1.00 0.00 C ATOM 739 O VAL A 489 -25.856 9.637 -21.590 1.00 0.00 O ATOM 740 CB VAL A 489 -29.064 8.962 -20.854 1.00 0.00 C ATOM 741 CG1 VAL A 489 -28.696 10.165 -19.974 1.00 0.00 C ATOM 742 CG2 VAL A 489 -30.410 9.273 -21.509 1.00 0.00 C ATOM 0 H VAL A 489 -28.894 6.768 -22.094 1.00 0.00 H new ATOM 0 HA VAL A 489 -28.098 9.421 -22.721 1.00 0.00 H new ATOM 0 HB VAL A 489 -29.112 8.072 -20.227 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -29.476 10.323 -19.229 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -27.748 9.972 -19.471 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -28.602 11.055 -20.596 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -31.151 9.482 -20.737 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -30.307 10.143 -22.158 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -30.734 8.416 -22.100 1.00 0.00 H new ATOM 752 N VAL A 490 -26.288 7.744 -20.465 1.00 0.00 N ATOM 753 CA VAL A 490 -25.070 7.821 -19.642 1.00 0.00 C ATOM 754 C VAL A 490 -23.806 7.877 -20.504 1.00 0.00 C ATOM 755 O VAL A 490 -22.950 8.720 -20.259 1.00 0.00 O ATOM 756 CB VAL A 490 -24.993 6.695 -18.593 1.00 0.00 C ATOM 757 CG1 VAL A 490 -23.810 6.921 -17.647 1.00 0.00 C ATOM 758 CG2 VAL A 490 -26.242 6.655 -17.707 1.00 0.00 C ATOM 0 H VAL A 490 -26.835 6.894 -20.329 1.00 0.00 H new ATOM 0 HA VAL A 490 -25.130 8.758 -19.088 1.00 0.00 H new ATOM 0 HB VAL A 490 -24.892 5.766 -19.155 1.00 0.00 H new ATOM 0 HG11 VAL A 490 -23.772 6.116 -16.913 1.00 0.00 H new ATOM 0 HG12 VAL A 490 -22.883 6.934 -18.220 1.00 0.00 H new ATOM 0 HG13 VAL A 490 -23.932 7.875 -17.133 1.00 0.00 H new ATOM 0 HG21 VAL A 490 -26.148 5.847 -16.981 1.00 0.00 H new ATOM 0 HG22 VAL A 490 -26.346 7.604 -17.182 1.00 0.00 H new ATOM 0 HG23 VAL A 490 -27.122 6.485 -18.327 1.00 0.00 H new ATOM 768 N CYS A 491 -23.722 7.094 -21.583 1.00 0.00 N ATOM 769 CA CYS A 491 -22.612 7.147 -22.544 1.00 0.00 C ATOM 770 C CYS A 491 -22.434 8.522 -23.237 1.00 0.00 C ATOM 771 O CYS A 491 -21.346 8.818 -23.726 1.00 0.00 O ATOM 772 CB CYS A 491 -22.791 6.028 -23.577 1.00 0.00 C ATOM 773 SG CYS A 491 -21.280 5.776 -24.547 1.00 0.00 S ATOM 0 H CYS A 491 -24.429 6.398 -21.818 1.00 0.00 H new ATOM 0 HA CYS A 491 -21.692 7.000 -21.977 1.00 0.00 H new ATOM 0 HB2 CYS A 491 -23.058 5.101 -23.069 1.00 0.00 H new ATOM 0 HB3 CYS A 491 -23.617 6.275 -24.244 1.00 0.00 H new ATOM 0 HG CYS A 491 -20.625 6.896 -24.629 1.00 0.00 H new ATOM 779 N ALA A 492 -23.475 9.361 -23.324 1.00 0.00 N ATOM 780 CA ALA A 492 -23.366 10.762 -23.755 1.00 0.00 C ATOM 781 C ALA A 492 -23.018 11.718 -22.589 1.00 0.00 C ATOM 782 O ALA A 492 -22.066 12.500 -22.641 1.00 0.00 O ATOM 783 CB ALA A 492 -24.690 11.189 -24.399 1.00 0.00 C ATOM 0 H ALA A 492 -24.429 9.083 -23.094 1.00 0.00 H new ATOM 0 HA ALA A 492 -22.549 10.827 -24.473 1.00 0.00 H new ATOM 0 HB1 ALA A 492 -24.619 12.228 -24.722 1.00 0.00 H new ATOM 0 HB2 ALA A 492 -24.897 10.554 -25.261 1.00 0.00 H new ATOM 0 HB3 ALA A 492 -25.497 11.089 -23.673 1.00 0.00 H new ATOM 789 N ARG A 493 -23.807 11.647 -21.516 1.00 0.00 N ATOM 790 CA ARG A 493 -23.799 12.592 -20.392 1.00 0.00 C ATOM 791 C ARG A 493 -22.535 12.458 -19.527 1.00 0.00 C ATOM 792 O ARG A 493 -21.909 13.452 -19.181 1.00 0.00 O ATOM 793 CB ARG A 493 -25.056 12.373 -19.525 1.00 0.00 C ATOM 794 CG ARG A 493 -26.009 13.570 -19.402 1.00 0.00 C ATOM 795 CD ARG A 493 -26.698 13.925 -20.722 1.00 0.00 C ATOM 796 NE ARG A 493 -27.669 15.015 -20.516 1.00 0.00 N ATOM 797 CZ ARG A 493 -27.935 16.027 -21.324 1.00 0.00 C ATOM 798 NH1 ARG A 493 -27.356 16.173 -22.487 1.00 0.00 N ATOM 799 NH2 ARG A 493 -28.798 16.937 -20.964 1.00 0.00 N ATOM 0 H ARG A 493 -24.495 10.903 -21.399 1.00 0.00 H new ATOM 0 HA ARG A 493 -23.801 13.600 -20.807 1.00 0.00 H new ATOM 0 HB2 ARG A 493 -25.614 11.531 -19.936 1.00 0.00 H new ATOM 0 HB3 ARG A 493 -24.736 12.085 -18.524 1.00 0.00 H new ATOM 0 HG2 ARG A 493 -26.767 13.348 -18.651 1.00 0.00 H new ATOM 0 HG3 ARG A 493 -25.451 14.436 -19.045 1.00 0.00 H new ATOM 0 HD2 ARG A 493 -25.954 14.227 -21.459 1.00 0.00 H new ATOM 0 HD3 ARG A 493 -27.206 13.048 -21.122 1.00 0.00 H new ATOM 0 HE ARG A 493 -28.199 14.985 -19.645 1.00 0.00 H new ATOM 0 HH11 ARG A 493 -26.668 15.490 -22.803 1.00 0.00 H new ATOM 0 HH12 ARG A 493 -27.592 16.970 -23.078 1.00 0.00 H new ATOM 0 HH21 ARG A 493 -29.266 16.867 -20.060 1.00 0.00 H new ATOM 0 HH22 ARG A 493 -29.004 17.719 -21.586 1.00 0.00 H new ATOM 813 N MET A 494 -22.108 11.240 -19.211 1.00 0.00 N ATOM 814 CA MET A 494 -20.850 10.978 -18.503 1.00 0.00 C ATOM 815 C MET A 494 -19.586 11.476 -19.248 1.00 0.00 C ATOM 816 O MET A 494 -18.536 11.660 -18.636 1.00 0.00 O ATOM 817 CB MET A 494 -20.769 9.512 -18.057 1.00 0.00 C ATOM 818 CG MET A 494 -20.241 8.569 -19.138 1.00 0.00 C ATOM 819 SD MET A 494 -18.532 8.036 -18.877 1.00 0.00 S ATOM 820 CE MET A 494 -17.915 8.230 -20.561 1.00 0.00 C ATOM 0 H MET A 494 -22.629 10.393 -19.440 1.00 0.00 H new ATOM 0 HA MET A 494 -20.865 11.589 -17.600 1.00 0.00 H new ATOM 0 HB2 MET A 494 -20.124 9.443 -17.181 1.00 0.00 H new ATOM 0 HB3 MET A 494 -21.761 9.180 -17.750 1.00 0.00 H new ATOM 0 HG2 MET A 494 -20.883 7.689 -19.183 1.00 0.00 H new ATOM 0 HG3 MET A 494 -20.312 9.066 -20.106 1.00 0.00 H new ATOM 0 HE1 MET A 494 -17.186 7.448 -20.774 1.00 0.00 H new ATOM 0 HE2 MET A 494 -18.745 8.154 -21.264 1.00 0.00 H new ATOM 0 HE3 MET A 494 -17.441 9.206 -20.665 1.00 0.00 H new ATOM 830 N VAL A 495 -19.672 11.694 -20.569 1.00 0.00 N ATOM 831 CA VAL A 495 -18.613 12.337 -21.376 1.00 0.00 C ATOM 832 C VAL A 495 -18.715 13.866 -21.330 1.00 0.00 C ATOM 833 O VAL A 495 -17.738 14.548 -21.015 1.00 0.00 O ATOM 834 CB VAL A 495 -18.686 11.919 -22.866 1.00 0.00 C ATOM 835 CG1 VAL A 495 -17.473 12.415 -23.660 1.00 0.00 C ATOM 836 CG2 VAL A 495 -18.760 10.406 -23.067 1.00 0.00 C ATOM 0 H VAL A 495 -20.489 11.426 -21.118 1.00 0.00 H new ATOM 0 HA VAL A 495 -17.672 12.005 -20.938 1.00 0.00 H new ATOM 0 HB VAL A 495 -19.605 12.380 -23.229 1.00 0.00 H new ATOM 0 HG11 VAL A 495 -17.565 12.100 -24.699 1.00 0.00 H new ATOM 0 HG12 VAL A 495 -17.428 13.503 -23.613 1.00 0.00 H new ATOM 0 HG13 VAL A 495 -16.562 11.995 -23.233 1.00 0.00 H new ATOM 0 HG21 VAL A 495 -18.809 10.183 -24.133 1.00 0.00 H new ATOM 0 HG22 VAL A 495 -17.874 9.938 -22.638 1.00 0.00 H new ATOM 0 HG23 VAL A 495 -19.650 10.016 -22.573 1.00 0.00 H new ATOM 846 N ASP A 496 -19.896 14.408 -21.653 1.00 0.00 N ATOM 847 CA ASP A 496 -20.104 15.853 -21.869 1.00 0.00 C ATOM 848 C ASP A 496 -20.486 16.634 -20.606 1.00 0.00 C ATOM 849 O ASP A 496 -20.004 17.749 -20.404 1.00 0.00 O ATOM 850 CB ASP A 496 -21.184 16.045 -22.949 1.00 0.00 C ATOM 851 CG ASP A 496 -21.439 17.528 -23.298 1.00 0.00 C ATOM 852 OD1 ASP A 496 -20.631 18.120 -24.053 1.00 0.00 O ATOM 853 OD2 ASP A 496 -22.458 18.092 -22.830 1.00 0.00 O ATOM 0 H ASP A 496 -20.744 13.854 -21.774 1.00 0.00 H new ATOM 0 HA ASP A 496 -19.145 16.262 -22.187 1.00 0.00 H new ATOM 0 HB2 ASP A 496 -20.885 15.512 -23.852 1.00 0.00 H new ATOM 0 HB3 ASP A 496 -22.115 15.594 -22.607 1.00 0.00 H new ATOM 858 N SER A 497 -21.330 16.056 -19.748 1.00 0.00 N ATOM 859 CA SER A 497 -21.738 16.688 -18.489 1.00 0.00 C ATOM 860 C SER A 497 -20.632 16.657 -17.411 1.00 0.00 C ATOM 861 O SER A 497 -20.425 17.649 -16.706 1.00 0.00 O ATOM 862 CB SER A 497 -23.032 16.040 -17.963 1.00 0.00 C ATOM 863 OG SER A 497 -23.980 17.024 -17.590 1.00 0.00 O ATOM 0 H SER A 497 -21.749 15.139 -19.905 1.00 0.00 H new ATOM 0 HA SER A 497 -21.924 17.740 -18.707 1.00 0.00 H new ATOM 0 HB2 SER A 497 -23.457 15.394 -18.731 1.00 0.00 H new ATOM 0 HB3 SER A 497 -22.803 15.408 -17.105 1.00 0.00 H new ATOM 0 HG SER A 497 -23.814 17.305 -16.666 1.00 0.00 H new ATOM 869 N CYS A 498 -19.876 15.555 -17.295 1.00 0.00 N ATOM 870 CA CYS A 498 -18.736 15.468 -16.364 1.00 0.00 C ATOM 871 C CYS A 498 -17.570 16.398 -16.759 1.00 0.00 C ATOM 872 O CYS A 498 -17.339 16.659 -17.943 1.00 0.00 O ATOM 873 CB CYS A 498 -18.238 14.022 -16.279 1.00 0.00 C ATOM 874 SG CYS A 498 -19.617 12.928 -15.863 1.00 0.00 S ATOM 0 H CYS A 498 -20.033 14.706 -17.837 1.00 0.00 H new ATOM 0 HA CYS A 498 -19.096 15.799 -15.390 1.00 0.00 H new ATOM 0 HB2 CYS A 498 -17.797 13.722 -17.230 1.00 0.00 H new ATOM 0 HB3 CYS A 498 -17.455 13.940 -15.525 1.00 0.00 H new ATOM 0 HG CYS A 498 -19.192 11.701 -15.794 1.00 0.00 H new ATOM 880 N GLN A 499 -16.788 16.859 -15.772 1.00 0.00 N ATOM 881 CA GLN A 499 -15.584 17.675 -16.026 1.00 0.00 C ATOM 882 C GLN A 499 -14.515 16.951 -16.869 1.00 0.00 C ATOM 883 O GLN A 499 -13.818 17.580 -17.666 1.00 0.00 O ATOM 884 CB GLN A 499 -14.969 18.215 -14.724 1.00 0.00 C ATOM 885 CG GLN A 499 -14.551 17.147 -13.698 1.00 0.00 C ATOM 886 CD GLN A 499 -13.706 17.710 -12.567 1.00 0.00 C ATOM 887 OE1 GLN A 499 -13.371 18.888 -12.512 1.00 0.00 O ATOM 888 NE2 GLN A 499 -13.314 16.880 -11.626 1.00 0.00 N ATOM 0 H GLN A 499 -16.967 16.681 -14.784 1.00 0.00 H new ATOM 0 HA GLN A 499 -15.934 18.520 -16.620 1.00 0.00 H new ATOM 0 HB2 GLN A 499 -14.094 18.814 -14.977 1.00 0.00 H new ATOM 0 HB3 GLN A 499 -15.688 18.885 -14.253 1.00 0.00 H new ATOM 0 HG2 GLN A 499 -15.444 16.683 -13.280 1.00 0.00 H new ATOM 0 HG3 GLN A 499 -13.991 16.362 -14.206 1.00 0.00 H new ATOM 0 HE21 GLN A 499 -13.589 15.898 -11.665 1.00 0.00 H new ATOM 0 HE22 GLN A 499 -12.735 17.218 -10.857 1.00 0.00 H new ATOM 897 N THR A 500 -14.398 15.629 -16.698 1.00 0.00 N ATOM 898 CA THR A 500 -13.483 14.758 -17.458 1.00 0.00 C ATOM 899 C THR A 500 -14.244 13.902 -18.476 1.00 0.00 C ATOM 900 O THR A 500 -15.047 13.051 -18.097 1.00 0.00 O ATOM 901 CB THR A 500 -12.658 13.855 -16.520 1.00 0.00 C ATOM 902 OG1 THR A 500 -12.059 14.616 -15.490 1.00 0.00 O ATOM 903 CG2 THR A 500 -11.532 13.123 -17.254 1.00 0.00 C ATOM 0 H THR A 500 -14.951 15.118 -16.009 1.00 0.00 H new ATOM 0 HA THR A 500 -12.798 15.410 -17.999 1.00 0.00 H new ATOM 0 HB THR A 500 -13.361 13.127 -16.115 1.00 0.00 H new ATOM 0 HG1 THR A 500 -11.541 14.024 -14.905 1.00 0.00 H new ATOM 0 HG21 THR A 500 -10.982 12.501 -16.548 1.00 0.00 H new ATOM 0 HG22 THR A 500 -11.956 12.495 -18.037 1.00 0.00 H new ATOM 0 HG23 THR A 500 -10.855 13.851 -17.700 1.00 0.00 H new ATOM 911 N ALA A 501 -13.971 14.090 -19.769 1.00 0.00 N ATOM 912 CA ALA A 501 -14.453 13.207 -20.828 1.00 0.00 C ATOM 913 C ALA A 501 -13.729 11.839 -20.770 1.00 0.00 C ATOM 914 O ALA A 501 -12.496 11.773 -20.797 1.00 0.00 O ATOM 915 CB ALA A 501 -14.221 13.896 -22.178 1.00 0.00 C ATOM 0 H ALA A 501 -13.404 14.866 -20.111 1.00 0.00 H new ATOM 0 HA ALA A 501 -15.518 13.015 -20.696 1.00 0.00 H new ATOM 0 HB1 ALA A 501 -14.575 13.250 -22.982 1.00 0.00 H new ATOM 0 HB2 ALA A 501 -14.766 14.840 -22.203 1.00 0.00 H new ATOM 0 HB3 ALA A 501 -13.156 14.089 -22.310 1.00 0.00 H new ATOM 921 N LEU A 502 -14.500 10.756 -20.706 1.00 0.00 N ATOM 922 CA LEU A 502 -14.036 9.358 -20.615 1.00 0.00 C ATOM 923 C LEU A 502 -14.480 8.530 -21.849 1.00 0.00 C ATOM 924 O LEU A 502 -15.435 8.883 -22.543 1.00 0.00 O ATOM 925 CB LEU A 502 -14.547 8.804 -19.265 1.00 0.00 C ATOM 926 CG LEU A 502 -14.281 7.316 -18.972 1.00 0.00 C ATOM 927 CD1 LEU A 502 -12.793 6.995 -18.839 1.00 0.00 C ATOM 928 CD2 LEU A 502 -14.955 6.909 -17.666 1.00 0.00 C ATOM 0 H LEU A 502 -15.518 10.824 -20.716 1.00 0.00 H new ATOM 0 HA LEU A 502 -12.948 9.294 -20.634 1.00 0.00 H new ATOM 0 HB2 LEU A 502 -14.096 9.392 -18.466 1.00 0.00 H new ATOM 0 HB3 LEU A 502 -15.623 8.971 -19.216 1.00 0.00 H new ATOM 0 HG LEU A 502 -14.686 6.764 -19.821 1.00 0.00 H new ATOM 0 HD11 LEU A 502 -12.667 5.932 -18.633 1.00 0.00 H new ATOM 0 HD12 LEU A 502 -12.282 7.247 -19.768 1.00 0.00 H new ATOM 0 HD13 LEU A 502 -12.367 7.576 -18.021 1.00 0.00 H new ATOM 0 HD21 LEU A 502 -14.760 5.855 -17.469 1.00 0.00 H new ATOM 0 HD22 LEU A 502 -14.557 7.510 -16.849 1.00 0.00 H new ATOM 0 HD23 LEU A 502 -16.030 7.070 -17.746 1.00 0.00 H new ATOM 940 N SER A 503 -13.782 7.429 -22.139 1.00 0.00 N ATOM 941 CA SER A 503 -14.090 6.534 -23.268 1.00 0.00 C ATOM 942 C SER A 503 -15.376 5.700 -23.050 1.00 0.00 C ATOM 943 O SER A 503 -15.678 5.317 -21.912 1.00 0.00 O ATOM 944 CB SER A 503 -12.906 5.582 -23.503 1.00 0.00 C ATOM 945 OG SER A 503 -11.770 6.287 -23.979 1.00 0.00 O ATOM 0 H SER A 503 -12.976 7.126 -21.592 1.00 0.00 H new ATOM 0 HA SER A 503 -14.261 7.169 -24.138 1.00 0.00 H new ATOM 0 HB2 SER A 503 -12.657 5.070 -22.573 1.00 0.00 H new ATOM 0 HB3 SER A 503 -13.190 4.815 -24.223 1.00 0.00 H new ATOM 0 HG SER A 503 -11.030 5.659 -24.119 1.00 0.00 H new ATOM 951 N PRO A 504 -16.107 5.329 -24.125 1.00 0.00 N ATOM 952 CA PRO A 504 -17.347 4.542 -24.044 1.00 0.00 C ATOM 953 C PRO A 504 -17.139 3.081 -23.612 1.00 0.00 C ATOM 954 O PRO A 504 -18.089 2.427 -23.182 1.00 0.00 O ATOM 955 CB PRO A 504 -17.965 4.629 -25.445 1.00 0.00 C ATOM 956 CG PRO A 504 -16.757 4.801 -26.360 1.00 0.00 C ATOM 957 CD PRO A 504 -15.825 5.669 -25.516 1.00 0.00 C ATOM 0 HA PRO A 504 -17.997 4.947 -23.268 1.00 0.00 H new ATOM 0 HB2 PRO A 504 -18.529 3.729 -25.691 1.00 0.00 H new ATOM 0 HB3 PRO A 504 -18.654 5.470 -25.528 1.00 0.00 H new ATOM 0 HG2 PRO A 504 -16.301 3.844 -26.614 1.00 0.00 H new ATOM 0 HG3 PRO A 504 -17.025 5.286 -27.299 1.00 0.00 H new ATOM 0 HD2 PRO A 504 -14.781 5.473 -25.761 1.00 0.00 H new ATOM 0 HD3 PRO A 504 -16.003 6.728 -25.702 1.00 0.00 H new ATOM 965 N GLY A 505 -15.908 2.563 -23.694 1.00 0.00 N ATOM 966 CA GLY A 505 -15.558 1.208 -23.243 1.00 0.00 C ATOM 967 C GLY A 505 -15.484 1.073 -21.716 1.00 0.00 C ATOM 968 O GLY A 505 -16.130 0.195 -21.143 1.00 0.00 O ATOM 0 H GLY A 505 -15.116 3.078 -24.080 1.00 0.00 H new ATOM 0 HA2 GLY A 505 -16.296 0.504 -23.627 1.00 0.00 H new ATOM 0 HA3 GLY A 505 -14.596 0.928 -23.672 1.00 0.00 H new ATOM 972 N GLU A 506 -14.743 1.965 -21.039 1.00 0.00 N ATOM 973 CA GLU A 506 -14.617 1.967 -19.558 1.00 0.00 C ATOM 974 C GLU A 506 -15.846 2.509 -18.831 1.00 0.00 C ATOM 975 O GLU A 506 -16.091 2.139 -17.688 1.00 0.00 O ATOM 976 CB GLU A 506 -13.409 2.763 -19.062 1.00 0.00 C ATOM 977 CG GLU A 506 -12.089 2.214 -19.607 1.00 0.00 C ATOM 978 CD GLU A 506 -10.893 2.637 -18.755 1.00 0.00 C ATOM 979 OE1 GLU A 506 -10.951 3.685 -18.074 1.00 0.00 O ATOM 980 OE2 GLU A 506 -9.883 1.899 -18.778 1.00 0.00 O ATOM 0 H GLU A 506 -14.212 2.707 -21.495 1.00 0.00 H new ATOM 0 HA GLU A 506 -14.497 0.910 -19.321 1.00 0.00 H new ATOM 0 HB2 GLU A 506 -13.517 3.806 -19.360 1.00 0.00 H new ATOM 0 HB3 GLU A 506 -13.386 2.743 -17.972 1.00 0.00 H new ATOM 0 HG2 GLU A 506 -12.138 1.126 -19.646 1.00 0.00 H new ATOM 0 HG3 GLU A 506 -11.946 2.564 -20.630 1.00 0.00 H new ATOM 987 N MET A 507 -16.641 3.339 -19.502 1.00 0.00 N ATOM 988 CA MET A 507 -17.884 3.935 -18.981 1.00 0.00 C ATOM 989 C MET A 507 -18.795 2.912 -18.270 1.00 0.00 C ATOM 990 O MET A 507 -19.048 3.050 -17.069 1.00 0.00 O ATOM 991 CB MET A 507 -18.587 4.628 -20.166 1.00 0.00 C ATOM 992 CG MET A 507 -20.087 4.931 -20.015 1.00 0.00 C ATOM 993 SD MET A 507 -21.138 3.816 -20.999 1.00 0.00 S ATOM 994 CE MET A 507 -22.631 3.724 -19.983 1.00 0.00 C ATOM 0 H MET A 507 -16.436 3.630 -20.458 1.00 0.00 H new ATOM 0 HA MET A 507 -17.646 4.661 -18.204 1.00 0.00 H new ATOM 0 HB2 MET A 507 -18.071 5.568 -20.362 1.00 0.00 H new ATOM 0 HB3 MET A 507 -18.456 4.002 -21.049 1.00 0.00 H new ATOM 0 HG2 MET A 507 -20.365 4.850 -18.964 1.00 0.00 H new ATOM 0 HG3 MET A 507 -20.277 5.961 -20.317 1.00 0.00 H new ATOM 0 HE1 MET A 507 -23.482 3.457 -20.610 1.00 0.00 H new ATOM 0 HE2 MET A 507 -22.499 2.967 -19.210 1.00 0.00 H new ATOM 0 HE3 MET A 507 -22.814 4.692 -19.516 1.00 0.00 H new ATOM 1004 N GLU A 508 -19.236 1.857 -18.967 1.00 0.00 N ATOM 1005 CA GLU A 508 -20.082 0.796 -18.379 1.00 0.00 C ATOM 1006 C GLU A 508 -19.329 -0.001 -17.315 1.00 0.00 C ATOM 1007 O GLU A 508 -19.864 -0.261 -16.239 1.00 0.00 O ATOM 1008 CB GLU A 508 -20.603 -0.165 -19.454 1.00 0.00 C ATOM 1009 CG GLU A 508 -21.795 -0.993 -18.959 1.00 0.00 C ATOM 1010 CD GLU A 508 -21.751 -2.395 -19.548 1.00 0.00 C ATOM 1011 OE1 GLU A 508 -22.241 -2.579 -20.684 1.00 0.00 O ATOM 1012 OE2 GLU A 508 -21.234 -3.305 -18.864 1.00 0.00 O ATOM 0 H GLU A 508 -19.020 1.710 -19.953 1.00 0.00 H new ATOM 0 HA GLU A 508 -20.928 1.299 -17.910 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -20.898 0.404 -20.336 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -19.800 -0.835 -19.761 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -21.780 -1.049 -17.871 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -22.727 -0.503 -19.240 1.00 0.00 H new ATOM 1019 N LYS A 509 -18.068 -0.329 -17.593 1.00 0.00 N ATOM 1020 CA LYS A 509 -17.179 -1.115 -16.734 1.00 0.00 C ATOM 1021 C LYS A 509 -16.873 -0.469 -15.366 1.00 0.00 C ATOM 1022 O LYS A 509 -16.548 -1.200 -14.434 1.00 0.00 O ATOM 1023 CB LYS A 509 -15.875 -1.420 -17.493 1.00 0.00 C ATOM 1024 CG LYS A 509 -16.069 -2.223 -18.797 1.00 0.00 C ATOM 1025 CD LYS A 509 -16.639 -3.641 -18.610 1.00 0.00 C ATOM 1026 CE LYS A 509 -15.718 -4.562 -17.799 1.00 0.00 C ATOM 1027 NZ LYS A 509 -14.569 -5.047 -18.593 1.00 0.00 N ATOM 0 H LYS A 509 -17.617 -0.042 -18.462 1.00 0.00 H new ATOM 0 HA LYS A 509 -17.713 -2.036 -16.499 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -15.379 -0.479 -17.731 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -15.207 -1.975 -16.835 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -16.735 -1.664 -19.454 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -15.108 -2.298 -19.306 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -17.606 -3.574 -18.111 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -16.816 -4.086 -19.589 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -15.351 -4.026 -16.924 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -16.290 -5.415 -17.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -13.976 -5.665 -18.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -14.916 -5.582 -19.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -14.006 -4.236 -18.920 1.00 0.00 H new ATOM 1041 N HIS A 510 -17.003 0.854 -15.213 1.00 0.00 N ATOM 1042 CA HIS A 510 -16.949 1.561 -13.921 1.00 0.00 C ATOM 1043 C HIS A 510 -18.320 1.654 -13.222 1.00 0.00 C ATOM 1044 O HIS A 510 -18.416 1.435 -12.011 1.00 0.00 O ATOM 1045 CB HIS A 510 -16.388 2.975 -14.108 1.00 0.00 C ATOM 1046 CG HIS A 510 -14.903 3.019 -14.372 1.00 0.00 C ATOM 1047 ND1 HIS A 510 -13.906 2.499 -13.538 1.00 0.00 N ATOM 1048 CD2 HIS A 510 -14.311 3.584 -15.461 1.00 0.00 C ATOM 1049 CE1 HIS A 510 -12.742 2.743 -14.167 1.00 0.00 C ATOM 1050 NE2 HIS A 510 -12.954 3.398 -15.321 1.00 0.00 N ATOM 0 H HIS A 510 -17.153 1.482 -16.003 1.00 0.00 H new ATOM 0 HA HIS A 510 -16.292 0.971 -13.282 1.00 0.00 H new ATOM 0 HB2 HIS A 510 -16.908 3.454 -14.938 1.00 0.00 H new ATOM 0 HB3 HIS A 510 -16.605 3.561 -13.215 1.00 0.00 H new ATOM 0 HD2 HIS A 510 -14.811 4.083 -16.278 1.00 0.00 H new ATOM 0 HE1 HIS A 510 -11.770 2.452 -13.795 1.00 0.00 H new ATOM 0 HE2 HIS A 510 -12.236 3.704 -15.978 1.00 0.00 H new ATOM 1058 N LEU A 511 -19.392 1.944 -13.971 1.00 0.00 N ATOM 1059 CA LEU A 511 -20.768 1.964 -13.445 1.00 0.00 C ATOM 1060 C LEU A 511 -21.165 0.622 -12.806 1.00 0.00 C ATOM 1061 O LEU A 511 -21.699 0.583 -11.697 1.00 0.00 O ATOM 1062 CB LEU A 511 -21.735 2.289 -14.593 1.00 0.00 C ATOM 1063 CG LEU A 511 -21.711 3.772 -14.993 1.00 0.00 C ATOM 1064 CD1 LEU A 511 -22.207 3.930 -16.424 1.00 0.00 C ATOM 1065 CD2 LEU A 511 -22.611 4.612 -14.087 1.00 0.00 C ATOM 0 H LEU A 511 -19.332 2.173 -14.963 1.00 0.00 H new ATOM 0 HA LEU A 511 -20.820 2.725 -12.667 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -21.479 1.680 -15.460 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -22.747 2.014 -14.297 1.00 0.00 H new ATOM 0 HG LEU A 511 -20.682 4.117 -14.897 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -22.188 4.984 -16.702 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -21.562 3.366 -17.097 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -23.227 3.554 -16.499 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -22.569 5.656 -14.399 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -23.637 4.252 -14.159 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -22.269 4.528 -13.055 1.00 0.00 H new ATOM 1077 N VAL A 512 -20.858 -0.483 -13.488 1.00 0.00 N ATOM 1078 CA VAL A 512 -21.099 -1.844 -12.980 1.00 0.00 C ATOM 1079 C VAL A 512 -20.235 -2.150 -11.752 1.00 0.00 C ATOM 1080 O VAL A 512 -20.712 -2.754 -10.789 1.00 0.00 O ATOM 1081 CB VAL A 512 -20.900 -2.893 -14.093 1.00 0.00 C ATOM 1082 CG1 VAL A 512 -19.454 -3.015 -14.582 1.00 0.00 C ATOM 1083 CG2 VAL A 512 -21.349 -4.283 -13.651 1.00 0.00 C ATOM 0 H VAL A 512 -20.432 -0.464 -14.415 1.00 0.00 H new ATOM 0 HA VAL A 512 -22.139 -1.898 -12.658 1.00 0.00 H new ATOM 0 HB VAL A 512 -21.517 -2.525 -14.913 1.00 0.00 H new ATOM 0 HG11 VAL A 512 -19.397 -3.772 -15.364 1.00 0.00 H new ATOM 0 HG12 VAL A 512 -19.123 -2.056 -14.981 1.00 0.00 H new ATOM 0 HG13 VAL A 512 -18.812 -3.303 -13.750 1.00 0.00 H new ATOM 0 HG21 VAL A 512 -21.192 -4.992 -14.464 1.00 0.00 H new ATOM 0 HG22 VAL A 512 -20.769 -4.593 -12.782 1.00 0.00 H new ATOM 0 HG23 VAL A 512 -22.407 -4.258 -13.391 1.00 0.00 H new ATOM 1093 N LEU A 513 -18.984 -1.673 -11.749 1.00 0.00 N ATOM 1094 CA LEU A 513 -18.043 -1.851 -10.641 1.00 0.00 C ATOM 1095 C LEU A 513 -18.583 -1.272 -9.323 1.00 0.00 C ATOM 1096 O LEU A 513 -18.552 -1.961 -8.310 1.00 0.00 O ATOM 1097 CB LEU A 513 -16.669 -1.253 -11.004 1.00 0.00 C ATOM 1098 CG LEU A 513 -15.485 -2.168 -10.636 1.00 0.00 C ATOM 1099 CD1 LEU A 513 -14.248 -1.806 -11.457 1.00 0.00 C ATOM 1100 CD2 LEU A 513 -15.106 -2.072 -9.161 1.00 0.00 C ATOM 0 H LEU A 513 -18.593 -1.145 -12.529 1.00 0.00 H new ATOM 0 HA LEU A 513 -17.919 -2.922 -10.478 1.00 0.00 H new ATOM 0 HB2 LEU A 513 -16.642 -1.049 -12.074 1.00 0.00 H new ATOM 0 HB3 LEU A 513 -16.551 -0.297 -10.494 1.00 0.00 H new ATOM 0 HG LEU A 513 -15.814 -3.184 -10.853 1.00 0.00 H new ATOM 0 HD11 LEU A 513 -13.423 -2.464 -11.182 1.00 0.00 H new ATOM 0 HD12 LEU A 513 -14.468 -1.924 -12.518 1.00 0.00 H new ATOM 0 HD13 LEU A 513 -13.969 -0.771 -11.257 1.00 0.00 H new ATOM 0 HD21 LEU A 513 -14.267 -2.737 -8.957 1.00 0.00 H new ATOM 0 HD22 LEU A 513 -14.822 -1.047 -8.924 1.00 0.00 H new ATOM 0 HD23 LEU A 513 -15.958 -2.364 -8.547 1.00 0.00 H new ATOM 1112 N LEU A 514 -19.149 -0.060 -9.338 1.00 0.00 N ATOM 1113 CA LEU A 514 -19.747 0.570 -8.151 1.00 0.00 C ATOM 1114 C LEU A 514 -20.773 -0.347 -7.446 1.00 0.00 C ATOM 1115 O LEU A 514 -20.586 -0.697 -6.280 1.00 0.00 O ATOM 1116 CB LEU A 514 -20.354 1.928 -8.554 1.00 0.00 C ATOM 1117 CG LEU A 514 -19.299 3.047 -8.681 1.00 0.00 C ATOM 1118 CD1 LEU A 514 -19.874 4.259 -9.411 1.00 0.00 C ATOM 1119 CD2 LEU A 514 -18.803 3.528 -7.314 1.00 0.00 C ATOM 0 H LEU A 514 -19.206 0.516 -10.178 1.00 0.00 H new ATOM 0 HA LEU A 514 -18.963 0.739 -7.413 1.00 0.00 H new ATOM 0 HB2 LEU A 514 -20.876 1.819 -9.505 1.00 0.00 H new ATOM 0 HB3 LEU A 514 -21.099 2.221 -7.814 1.00 0.00 H new ATOM 0 HG LEU A 514 -18.469 2.616 -9.241 1.00 0.00 H new ATOM 0 HD11 LEU A 514 -19.111 5.033 -9.487 1.00 0.00 H new ATOM 0 HD12 LEU A 514 -20.193 3.964 -10.411 1.00 0.00 H new ATOM 0 HD13 LEU A 514 -20.729 4.646 -8.857 1.00 0.00 H new ATOM 0 HD21 LEU A 514 -18.062 4.315 -7.452 1.00 0.00 H new ATOM 0 HD22 LEU A 514 -19.643 3.917 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 514 -18.351 2.694 -6.777 1.00 0.00 H new ATOM 1131 N ALA A 515 -21.789 -0.830 -8.167 1.00 0.00 N ATOM 1132 CA ALA A 515 -22.751 -1.810 -7.640 1.00 0.00 C ATOM 1133 C ALA A 515 -22.109 -3.137 -7.160 1.00 0.00 C ATOM 1134 O ALA A 515 -22.621 -3.778 -6.239 1.00 0.00 O ATOM 1135 CB ALA A 515 -23.807 -2.115 -8.699 1.00 0.00 C ATOM 0 H ALA A 515 -21.970 -0.555 -9.132 1.00 0.00 H new ATOM 0 HA ALA A 515 -23.197 -1.348 -6.759 1.00 0.00 H new ATOM 0 HB1 ALA A 515 -24.518 -2.841 -8.305 1.00 0.00 H new ATOM 0 HB2 ALA A 515 -24.334 -1.198 -8.962 1.00 0.00 H new ATOM 0 HB3 ALA A 515 -23.325 -2.524 -9.587 1.00 0.00 H new ATOM 1141 N GLU A 516 -20.980 -3.550 -7.757 1.00 0.00 N ATOM 1142 CA GLU A 516 -20.178 -4.726 -7.350 1.00 0.00 C ATOM 1143 C GLU A 516 -19.526 -4.539 -5.978 1.00 0.00 C ATOM 1144 O GLU A 516 -19.402 -5.506 -5.227 1.00 0.00 O ATOM 1145 CB GLU A 516 -19.102 -5.049 -8.407 1.00 0.00 C ATOM 1146 CG GLU A 516 -18.974 -6.534 -8.751 1.00 0.00 C ATOM 1147 CD GLU A 516 -18.320 -7.349 -7.643 1.00 0.00 C ATOM 1148 OE1 GLU A 516 -17.127 -7.108 -7.351 1.00 0.00 O ATOM 1149 OE2 GLU A 516 -18.980 -8.276 -7.120 1.00 0.00 O ATOM 0 H GLU A 516 -20.584 -3.063 -8.561 1.00 0.00 H new ATOM 0 HA GLU A 516 -20.869 -5.566 -7.274 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -19.329 -4.496 -9.319 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -18.138 -4.688 -8.048 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -19.964 -6.940 -8.956 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -18.390 -6.640 -9.665 1.00 0.00 H new ATOM 1156 N LEU A 517 -19.168 -3.303 -5.612 1.00 0.00 N ATOM 1157 CA LEU A 517 -18.599 -2.991 -4.298 1.00 0.00 C ATOM 1158 C LEU A 517 -19.686 -2.771 -3.229 1.00 0.00 C ATOM 1159 O LEU A 517 -19.506 -3.174 -2.076 1.00 0.00 O ATOM 1160 CB LEU A 517 -17.681 -1.759 -4.397 1.00 0.00 C ATOM 1161 CG LEU A 517 -16.618 -1.834 -5.506 1.00 0.00 C ATOM 1162 CD1 LEU A 517 -15.675 -0.651 -5.368 1.00 0.00 C ATOM 1163 CD2 LEU A 517 -15.844 -3.150 -5.539 1.00 0.00 C ATOM 0 H LEU A 517 -19.265 -2.490 -6.220 1.00 0.00 H new ATOM 0 HA LEU A 517 -18.011 -3.853 -3.983 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -18.298 -0.876 -4.564 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -17.178 -1.620 -3.440 1.00 0.00 H new ATOM 0 HG LEU A 517 -17.145 -1.793 -6.459 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -14.918 -0.696 -6.151 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -16.239 0.277 -5.462 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -15.191 -0.684 -4.392 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -15.114 -3.123 -6.348 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -15.328 -3.292 -4.590 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -16.537 -3.976 -5.702 1.00 0.00 H new ATOM 1175 N LEU A 518 -20.817 -2.171 -3.617 1.00 0.00 N ATOM 1176 CA LEU A 518 -21.999 -1.976 -2.779 1.00 0.00 C ATOM 1177 C LEU A 518 -23.288 -1.835 -3.633 1.00 0.00 C ATOM 1178 O LEU A 518 -23.452 -0.836 -4.331 1.00 0.00 O ATOM 1179 CB LEU A 518 -21.777 -0.827 -1.759 1.00 0.00 C ATOM 1180 CG LEU A 518 -21.619 0.656 -2.173 1.00 0.00 C ATOM 1181 CD1 LEU A 518 -20.795 0.930 -3.426 1.00 0.00 C ATOM 1182 CD2 LEU A 518 -22.918 1.438 -2.227 1.00 0.00 C ATOM 0 H LEU A 518 -20.936 -1.795 -4.558 1.00 0.00 H new ATOM 0 HA LEU A 518 -22.155 -2.873 -2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -22.616 -0.865 -1.064 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -20.882 -1.086 -1.193 1.00 0.00 H new ATOM 0 HG LEU A 518 -21.027 1.029 -1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -20.759 2.004 -3.610 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -19.782 0.552 -3.286 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -21.254 0.431 -4.280 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -22.712 2.466 -2.525 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -23.590 0.978 -2.951 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -23.387 1.433 -1.243 1.00 0.00 H new ATOM 1194 N PRO A 519 -24.236 -2.794 -3.582 1.00 0.00 N ATOM 1195 CA PRO A 519 -25.549 -2.692 -4.240 1.00 0.00 C ATOM 1196 C PRO A 519 -26.536 -1.750 -3.514 1.00 0.00 C ATOM 1197 O PRO A 519 -27.733 -1.753 -3.812 1.00 0.00 O ATOM 1198 CB PRO A 519 -26.062 -4.137 -4.302 1.00 0.00 C ATOM 1199 CG PRO A 519 -25.466 -4.769 -3.045 1.00 0.00 C ATOM 1200 CD PRO A 519 -24.097 -4.099 -2.953 1.00 0.00 C ATOM 0 HA PRO A 519 -25.458 -2.240 -5.228 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -27.151 -4.179 -4.297 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -25.728 -4.645 -5.206 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -26.075 -4.570 -2.163 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -25.382 -5.852 -3.136 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -23.783 -3.998 -1.914 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -23.338 -4.695 -3.459 1.00 0.00 H new ATOM 1208 N ASP A 520 -26.065 -0.979 -2.522 1.00 0.00 N ATOM 1209 CA ASP A 520 -26.895 -0.188 -1.593 1.00 0.00 C ATOM 1210 C ASP A 520 -27.139 1.259 -2.053 1.00 0.00 C ATOM 1211 O ASP A 520 -28.282 1.719 -2.023 1.00 0.00 O ATOM 1212 CB ASP A 520 -26.259 -0.200 -0.189 1.00 0.00 C ATOM 1213 CG ASP A 520 -26.124 -1.615 0.411 1.00 0.00 C ATOM 1214 OD1 ASP A 520 -27.125 -2.137 0.961 1.00 0.00 O ATOM 1215 OD2 ASP A 520 -25.011 -2.190 0.348 1.00 0.00 O ATOM 0 H ASP A 520 -25.067 -0.884 -2.336 1.00 0.00 H new ATOM 0 HA ASP A 520 -27.875 -0.665 -1.572 1.00 0.00 H new ATOM 0 HB2 ASP A 520 -25.272 0.260 -0.241 1.00 0.00 H new ATOM 0 HB3 ASP A 520 -26.862 0.414 0.480 1.00 0.00 H new ATOM 1220 N TRP A 521 -26.097 1.962 -2.511 1.00 0.00 N ATOM 1221 CA TRP A 521 -26.229 3.287 -3.141 1.00 0.00 C ATOM 1222 C TRP A 521 -26.495 3.185 -4.648 1.00 0.00 C ATOM 1223 O TRP A 521 -27.427 3.817 -5.152 1.00 0.00 O ATOM 1224 CB TRP A 521 -24.957 4.118 -2.941 1.00 0.00 C ATOM 1225 CG TRP A 521 -24.976 5.461 -3.603 1.00 0.00 C ATOM 1226 CD1 TRP A 521 -25.873 6.441 -3.356 1.00 0.00 C ATOM 1227 CD2 TRP A 521 -24.078 5.992 -4.630 1.00 0.00 C ATOM 1228 NE1 TRP A 521 -25.605 7.529 -4.159 1.00 0.00 N ATOM 1229 CE2 TRP A 521 -24.495 7.320 -4.947 1.00 0.00 C ATOM 1230 CE3 TRP A 521 -22.943 5.498 -5.314 1.00 0.00 C ATOM 1231 CZ2 TRP A 521 -23.815 8.121 -5.876 1.00 0.00 C ATOM 1232 CZ3 TRP A 521 -22.262 6.290 -6.260 1.00 0.00 C ATOM 1233 CH2 TRP A 521 -22.693 7.598 -6.541 1.00 0.00 C ATOM 0 H TRP A 521 -25.134 1.630 -2.456 1.00 0.00 H new ATOM 0 HA TRP A 521 -27.079 3.769 -2.658 1.00 0.00 H new ATOM 0 HB2 TRP A 521 -24.795 4.257 -1.872 1.00 0.00 H new ATOM 0 HB3 TRP A 521 -24.106 3.553 -3.322 1.00 0.00 H new ATOM 0 HD1 TRP A 521 -26.678 6.381 -2.638 1.00 0.00 H new ATOM 0 HE1 TRP A 521 -26.161 8.384 -4.168 1.00 0.00 H new ATOM 0 HE3 TRP A 521 -22.592 4.497 -5.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 521 -24.150 9.128 -6.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 521 -21.401 5.888 -6.774 1.00 0.00 H new ATOM 0 HH2 TRP A 521 -22.164 8.199 -7.266 1.00 0.00 H new ATOM 1244 N LEU A 522 -25.695 2.374 -5.356 1.00 0.00 N ATOM 1245 CA LEU A 522 -25.824 2.190 -6.808 1.00 0.00 C ATOM 1246 C LEU A 522 -26.322 0.782 -7.167 1.00 0.00 C ATOM 1247 O LEU A 522 -25.799 -0.220 -6.678 1.00 0.00 O ATOM 1248 CB LEU A 522 -24.500 2.548 -7.503 1.00 0.00 C ATOM 1249 CG LEU A 522 -24.643 2.677 -9.038 1.00 0.00 C ATOM 1250 CD1 LEU A 522 -23.741 3.785 -9.556 1.00 0.00 C ATOM 1251 CD2 LEU A 522 -24.283 1.406 -9.786 1.00 0.00 C ATOM 0 H LEU A 522 -24.941 1.828 -4.938 1.00 0.00 H new ATOM 0 HA LEU A 522 -26.588 2.873 -7.178 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -24.125 3.488 -7.098 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -23.757 1.783 -7.275 1.00 0.00 H new ATOM 0 HG LEU A 522 -25.695 2.895 -9.219 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -23.850 3.867 -10.637 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -24.021 4.730 -9.090 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -22.704 3.554 -9.312 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -24.406 1.567 -10.857 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -23.247 1.141 -9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -24.938 0.596 -9.464 1.00 0.00 H new ATOM 1263 N SER A 523 -27.312 0.723 -8.055 1.00 0.00 N ATOM 1264 CA SER A 523 -27.928 -0.521 -8.525 1.00 0.00 C ATOM 1265 C SER A 523 -27.994 -0.584 -10.059 1.00 0.00 C ATOM 1266 O SER A 523 -28.562 0.300 -10.708 1.00 0.00 O ATOM 1267 CB SER A 523 -29.347 -0.656 -7.947 1.00 0.00 C ATOM 1268 OG SER A 523 -29.346 -0.614 -6.529 1.00 0.00 O ATOM 0 H SER A 523 -27.719 1.557 -8.479 1.00 0.00 H new ATOM 0 HA SER A 523 -27.304 -1.345 -8.180 1.00 0.00 H new ATOM 0 HB2 SER A 523 -29.975 0.147 -8.334 1.00 0.00 H new ATOM 0 HB3 SER A 523 -29.788 -1.595 -8.282 1.00 0.00 H new ATOM 0 HG SER A 523 -30.264 -0.701 -6.199 1.00 0.00 H new ATOM 1274 N LEU A 524 -27.448 -1.661 -10.630 1.00 0.00 N ATOM 1275 CA LEU A 524 -27.573 -2.039 -12.039 1.00 0.00 C ATOM 1276 C LEU A 524 -28.834 -2.895 -12.244 1.00 0.00 C ATOM 1277 O LEU A 524 -28.925 -4.019 -11.742 1.00 0.00 O ATOM 1278 CB LEU A 524 -26.306 -2.818 -12.449 1.00 0.00 C ATOM 1279 CG LEU A 524 -25.176 -1.972 -13.056 1.00 0.00 C ATOM 1280 CD1 LEU A 524 -25.476 -1.632 -14.515 1.00 0.00 C ATOM 1281 CD2 LEU A 524 -24.862 -0.695 -12.278 1.00 0.00 C ATOM 0 H LEU A 524 -26.882 -2.322 -10.099 1.00 0.00 H new ATOM 0 HA LEU A 524 -27.669 -1.150 -12.662 1.00 0.00 H new ATOM 0 HB2 LEU A 524 -25.918 -3.334 -11.571 1.00 0.00 H new ATOM 0 HB3 LEU A 524 -26.590 -3.585 -13.170 1.00 0.00 H new ATOM 0 HG LEU A 524 -24.284 -2.596 -12.994 1.00 0.00 H new ATOM 0 HD11 LEU A 524 -24.662 -1.033 -14.924 1.00 0.00 H new ATOM 0 HD12 LEU A 524 -25.573 -2.553 -15.091 1.00 0.00 H new ATOM 0 HD13 LEU A 524 -26.407 -1.068 -14.573 1.00 0.00 H new ATOM 0 HD21 LEU A 524 -24.054 -0.157 -12.773 1.00 0.00 H new ATOM 0 HD22 LEU A 524 -25.750 -0.063 -12.242 1.00 0.00 H new ATOM 0 HD23 LEU A 524 -24.558 -0.953 -11.263 1.00 0.00 H new ATOM 1293 N HIS A 525 -29.804 -2.355 -12.975 1.00 0.00 N ATOM 1294 CA HIS A 525 -31.092 -2.985 -13.285 1.00 0.00 C ATOM 1295 C HIS A 525 -31.251 -3.178 -14.807 1.00 0.00 C ATOM 1296 O HIS A 525 -30.723 -2.414 -15.615 1.00 0.00 O ATOM 1297 CB HIS A 525 -32.238 -2.103 -12.760 1.00 0.00 C ATOM 1298 CG HIS A 525 -32.513 -2.076 -11.271 1.00 0.00 C ATOM 1299 ND1 HIS A 525 -33.719 -1.635 -10.713 1.00 0.00 N ATOM 1300 CD2 HIS A 525 -31.688 -2.465 -10.253 1.00 0.00 C ATOM 1301 CE1 HIS A 525 -33.591 -1.770 -9.383 1.00 0.00 C ATOM 1302 NE2 HIS A 525 -32.383 -2.267 -9.078 1.00 0.00 N ATOM 0 H HIS A 525 -29.714 -1.426 -13.387 1.00 0.00 H new ATOM 0 HA HIS A 525 -31.125 -3.962 -12.802 1.00 0.00 H new ATOM 0 HB2 HIS A 525 -32.039 -1.079 -13.078 1.00 0.00 H new ATOM 0 HB3 HIS A 525 -33.154 -2.420 -13.259 1.00 0.00 H new ATOM 0 HD2 HIS A 525 -30.685 -2.853 -10.350 1.00 0.00 H new ATOM 0 HE1 HIS A 525 -34.353 -1.515 -8.661 1.00 0.00 H new ATOM 0 HE2 HIS A 525 -32.038 -2.465 -8.139 1.00 0.00 H new ATOM 1310 N ARG A 526 -32.021 -4.181 -15.221 1.00 0.00 N ATOM 1311 CA ARG A 526 -32.272 -4.492 -16.634 1.00 0.00 C ATOM 1312 C ARG A 526 -33.763 -4.297 -16.958 1.00 0.00 C ATOM 1313 O ARG A 526 -34.633 -4.802 -16.240 1.00 0.00 O ATOM 1314 CB ARG A 526 -31.789 -5.926 -16.905 1.00 0.00 C ATOM 1315 CG ARG A 526 -31.768 -6.300 -18.399 1.00 0.00 C ATOM 1316 CD ARG A 526 -30.477 -5.889 -19.114 1.00 0.00 C ATOM 1317 NE ARG A 526 -29.359 -6.790 -18.769 1.00 0.00 N ATOM 1318 CZ ARG A 526 -28.300 -7.059 -19.514 1.00 0.00 C ATOM 1319 NH1 ARG A 526 -28.088 -6.486 -20.668 1.00 0.00 N ATOM 1320 NH2 ARG A 526 -27.421 -7.934 -19.111 1.00 0.00 N ATOM 0 H ARG A 526 -32.498 -4.813 -14.578 1.00 0.00 H new ATOM 0 HA ARG A 526 -31.721 -3.816 -17.288 1.00 0.00 H new ATOM 0 HB2 ARG A 526 -30.786 -6.046 -16.495 1.00 0.00 H new ATOM 0 HB3 ARG A 526 -32.436 -6.624 -16.374 1.00 0.00 H new ATOM 0 HG2 ARG A 526 -31.901 -7.377 -18.498 1.00 0.00 H new ATOM 0 HG3 ARG A 526 -32.615 -5.827 -18.896 1.00 0.00 H new ATOM 0 HD2 ARG A 526 -30.637 -5.901 -20.192 1.00 0.00 H new ATOM 0 HD3 ARG A 526 -30.219 -4.866 -18.842 1.00 0.00 H new ATOM 0 HE ARG A 526 -29.409 -7.253 -17.862 1.00 0.00 H new ATOM 0 HH11 ARG A 526 -28.753 -5.801 -21.027 1.00 0.00 H new ATOM 0 HH12 ARG A 526 -27.257 -6.723 -21.210 1.00 0.00 H new ATOM 0 HH21 ARG A 526 -27.550 -8.413 -18.219 1.00 0.00 H new ATOM 0 HH22 ARG A 526 -26.605 -8.140 -19.687 1.00 0.00 H new ATOM 1334 N ILE A 527 -34.062 -3.550 -18.026 1.00 0.00 N ATOM 1335 CA ILE A 527 -35.424 -3.384 -18.556 1.00 0.00 C ATOM 1336 C ILE A 527 -35.778 -4.559 -19.513 1.00 0.00 C ATOM 1337 O ILE A 527 -35.155 -5.622 -19.460 1.00 0.00 O ATOM 1338 CB ILE A 527 -35.597 -1.944 -19.124 1.00 0.00 C ATOM 1339 CG1 ILE A 527 -37.034 -1.398 -18.961 1.00 0.00 C ATOM 1340 CG2 ILE A 527 -35.184 -1.768 -20.588 1.00 0.00 C ATOM 1341 CD1 ILE A 527 -37.345 -0.913 -17.540 1.00 0.00 C ATOM 0 H ILE A 527 -33.357 -3.036 -18.555 1.00 0.00 H new ATOM 0 HA ILE A 527 -36.172 -3.456 -17.767 1.00 0.00 H new ATOM 0 HB ILE A 527 -34.904 -1.368 -18.511 1.00 0.00 H new ATOM 0 HG12 ILE A 527 -37.183 -0.574 -19.659 1.00 0.00 H new ATOM 0 HG13 ILE A 527 -37.744 -2.179 -19.234 1.00 0.00 H new ATOM 0 HG21 ILE A 527 -35.342 -0.732 -20.889 1.00 0.00 H new ATOM 0 HG22 ILE A 527 -34.130 -2.022 -20.702 1.00 0.00 H new ATOM 0 HG23 ILE A 527 -35.785 -2.424 -21.217 1.00 0.00 H new ATOM 0 HD11 ILE A 527 -38.370 -0.543 -17.498 1.00 0.00 H new ATOM 0 HD12 ILE A 527 -37.229 -1.740 -16.840 1.00 0.00 H new ATOM 0 HD13 ILE A 527 -36.658 -0.110 -17.271 1.00 0.00 H new ATOM 1353 N ARG A 528 -36.766 -4.399 -20.397 1.00 0.00 N ATOM 1354 CA ARG A 528 -37.140 -5.368 -21.445 1.00 0.00 C ATOM 1355 C ARG A 528 -35.955 -5.912 -22.278 1.00 0.00 C ATOM 1356 O ARG A 528 -35.856 -7.118 -22.510 1.00 0.00 O ATOM 1357 CB ARG A 528 -38.156 -4.698 -22.384 1.00 0.00 C ATOM 1358 CG ARG A 528 -39.488 -4.437 -21.669 1.00 0.00 C ATOM 1359 CD ARG A 528 -40.581 -3.931 -22.625 1.00 0.00 C ATOM 1360 NE ARG A 528 -40.858 -2.493 -22.450 1.00 0.00 N ATOM 1361 CZ ARG A 528 -41.639 -1.946 -21.531 1.00 0.00 C ATOM 1362 NH1 ARG A 528 -42.228 -2.650 -20.600 1.00 0.00 N ATOM 1363 NH2 ARG A 528 -41.848 -0.659 -21.528 1.00 0.00 N ATOM 0 H ARG A 528 -37.352 -3.564 -20.408 1.00 0.00 H new ATOM 0 HA ARG A 528 -37.559 -6.234 -20.932 1.00 0.00 H new ATOM 0 HB2 ARG A 528 -37.748 -3.757 -22.753 1.00 0.00 H new ATOM 0 HB3 ARG A 528 -38.326 -5.334 -23.253 1.00 0.00 H new ATOM 0 HG2 ARG A 528 -39.826 -5.356 -21.190 1.00 0.00 H new ATOM 0 HG3 ARG A 528 -39.334 -3.703 -20.878 1.00 0.00 H new ATOM 0 HD2 ARG A 528 -40.274 -4.117 -23.654 1.00 0.00 H new ATOM 0 HD3 ARG A 528 -41.497 -4.498 -22.458 1.00 0.00 H new ATOM 0 HE ARG A 528 -40.402 -1.855 -23.103 1.00 0.00 H new ATOM 0 HH11 ARG A 528 -42.094 -3.660 -20.563 1.00 0.00 H new ATOM 0 HH12 ARG A 528 -42.822 -2.189 -19.911 1.00 0.00 H new ATOM 0 HH21 ARG A 528 -41.409 -0.069 -22.235 1.00 0.00 H new ATOM 0 HH22 ARG A 528 -42.450 -0.242 -20.818 1.00 0.00 H new ATOM 1377 N THR A 529 -35.056 -5.024 -22.711 1.00 0.00 N ATOM 1378 CA THR A 529 -33.862 -5.345 -23.533 1.00 0.00 C ATOM 1379 C THR A 529 -32.630 -4.469 -23.227 1.00 0.00 C ATOM 1380 O THR A 529 -31.491 -4.887 -23.461 1.00 0.00 O ATOM 1381 CB THR A 529 -34.159 -5.170 -25.038 1.00 0.00 C ATOM 1382 OG1 THR A 529 -34.681 -3.884 -25.302 1.00 0.00 O ATOM 1383 CG2 THR A 529 -35.156 -6.189 -25.589 1.00 0.00 C ATOM 0 H THR A 529 -35.131 -4.029 -22.499 1.00 0.00 H new ATOM 0 HA THR A 529 -33.634 -6.380 -23.276 1.00 0.00 H new ATOM 0 HB THR A 529 -33.199 -5.321 -25.532 1.00 0.00 H new ATOM 0 HG1 THR A 529 -34.860 -3.794 -26.261 1.00 0.00 H new ATOM 0 HG21 THR A 529 -35.315 -6.004 -26.651 1.00 0.00 H new ATOM 0 HG22 THR A 529 -34.761 -7.196 -25.451 1.00 0.00 H new ATOM 0 HG23 THR A 529 -36.103 -6.095 -25.058 1.00 0.00 H new ATOM 1391 N ASP A 530 -32.840 -3.275 -22.658 1.00 0.00 N ATOM 1392 CA ASP A 530 -31.809 -2.304 -22.235 1.00 0.00 C ATOM 1393 C ASP A 530 -31.411 -2.438 -20.751 1.00 0.00 C ATOM 1394 O ASP A 530 -32.010 -3.209 -20.000 1.00 0.00 O ATOM 1395 CB ASP A 530 -32.315 -0.880 -22.559 1.00 0.00 C ATOM 1396 CG ASP A 530 -31.825 -0.358 -23.923 1.00 0.00 C ATOM 1397 OD1 ASP A 530 -30.597 -0.155 -24.076 1.00 0.00 O ATOM 1398 OD2 ASP A 530 -32.665 -0.135 -24.829 1.00 0.00 O ATOM 0 H ASP A 530 -33.783 -2.937 -22.468 1.00 0.00 H new ATOM 0 HA ASP A 530 -30.895 -2.515 -22.791 1.00 0.00 H new ATOM 0 HB2 ASP A 530 -33.405 -0.877 -22.546 1.00 0.00 H new ATOM 0 HB3 ASP A 530 -31.985 -0.197 -21.776 1.00 0.00 H new ATOM 1403 N THR A 531 -30.388 -1.699 -20.325 1.00 0.00 N ATOM 1404 CA THR A 531 -29.888 -1.682 -18.931 1.00 0.00 C ATOM 1405 C THR A 531 -29.929 -0.265 -18.347 1.00 0.00 C ATOM 1406 O THR A 531 -29.270 0.627 -18.892 1.00 0.00 O ATOM 1407 CB THR A 531 -28.452 -2.247 -18.831 1.00 0.00 C ATOM 1408 OG1 THR A 531 -28.261 -3.362 -19.678 1.00 0.00 O ATOM 1409 CG2 THR A 531 -28.095 -2.703 -17.415 1.00 0.00 C ATOM 0 H THR A 531 -29.866 -1.079 -20.944 1.00 0.00 H new ATOM 0 HA THR A 531 -30.550 -2.324 -18.350 1.00 0.00 H new ATOM 0 HB THR A 531 -27.810 -1.419 -19.131 1.00 0.00 H new ATOM 0 HG1 THR A 531 -27.341 -3.688 -19.587 1.00 0.00 H new ATOM 0 HG21 THR A 531 -27.076 -3.090 -17.404 1.00 0.00 H new ATOM 0 HG22 THR A 531 -28.170 -1.858 -16.731 1.00 0.00 H new ATOM 0 HG23 THR A 531 -28.785 -3.486 -17.100 1.00 0.00 H new ATOM 1417 N TYR A 532 -30.665 -0.041 -17.252 1.00 0.00 N ATOM 1418 CA TYR A 532 -30.643 1.227 -16.502 1.00 0.00 C ATOM 1419 C TYR A 532 -29.868 1.147 -15.173 1.00 0.00 C ATOM 1420 O TYR A 532 -29.769 0.101 -14.531 1.00 0.00 O ATOM 1421 CB TYR A 532 -32.065 1.784 -16.291 1.00 0.00 C ATOM 1422 CG TYR A 532 -33.024 0.895 -15.512 1.00 0.00 C ATOM 1423 CD1 TYR A 532 -33.622 -0.215 -16.140 1.00 0.00 C ATOM 1424 CD2 TYR A 532 -33.368 1.208 -14.181 1.00 0.00 C ATOM 1425 CE1 TYR A 532 -34.574 -0.990 -15.451 1.00 0.00 C ATOM 1426 CE2 TYR A 532 -34.350 0.456 -13.510 1.00 0.00 C ATOM 1427 CZ TYR A 532 -34.960 -0.636 -14.148 1.00 0.00 C ATOM 1428 OH TYR A 532 -35.910 -1.363 -13.498 1.00 0.00 O ATOM 0 H TYR A 532 -31.297 -0.737 -16.856 1.00 0.00 H new ATOM 0 HA TYR A 532 -30.090 1.929 -17.126 1.00 0.00 H new ATOM 0 HB2 TYR A 532 -31.986 2.740 -15.773 1.00 0.00 H new ATOM 0 HB3 TYR A 532 -32.503 1.987 -17.269 1.00 0.00 H new ATOM 0 HD1 TYR A 532 -33.349 -0.472 -17.153 1.00 0.00 H new ATOM 0 HD2 TYR A 532 -32.877 2.026 -13.676 1.00 0.00 H new ATOM 0 HE1 TYR A 532 -35.008 -1.858 -15.925 1.00 0.00 H new ATOM 0 HE2 TYR A 532 -34.635 0.719 -12.502 1.00 0.00 H new ATOM 0 HH TYR A 532 -36.058 -0.985 -12.606 1.00 0.00 H new ATOM 1438 N VAL A 533 -29.343 2.290 -14.737 1.00 0.00 N ATOM 1439 CA VAL A 533 -28.633 2.462 -13.457 1.00 0.00 C ATOM 1440 C VAL A 533 -29.406 3.439 -12.577 1.00 0.00 C ATOM 1441 O VAL A 533 -29.860 4.484 -13.055 1.00 0.00 O ATOM 1442 CB VAL A 533 -27.188 2.972 -13.656 1.00 0.00 C ATOM 1443 CG1 VAL A 533 -26.425 3.026 -12.321 1.00 0.00 C ATOM 1444 CG2 VAL A 533 -26.384 2.069 -14.599 1.00 0.00 C ATOM 0 H VAL A 533 -29.398 3.154 -15.277 1.00 0.00 H new ATOM 0 HA VAL A 533 -28.572 1.486 -12.976 1.00 0.00 H new ATOM 0 HB VAL A 533 -27.284 3.969 -14.086 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -25.412 3.389 -12.495 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -26.939 3.700 -11.635 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -26.383 2.028 -11.885 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -25.375 2.465 -14.710 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -26.335 1.062 -14.185 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -26.870 2.037 -15.574 1.00 0.00 H new ATOM 1454 N LYS A 534 -29.532 3.111 -11.292 1.00 0.00 N ATOM 1455 CA LYS A 534 -30.179 3.955 -10.283 1.00 0.00 C ATOM 1456 C LYS A 534 -29.177 4.331 -9.173 1.00 0.00 C ATOM 1457 O LYS A 534 -28.537 3.452 -8.588 1.00 0.00 O ATOM 1458 CB LYS A 534 -31.387 3.182 -9.727 1.00 0.00 C ATOM 1459 CG LYS A 534 -32.383 4.092 -8.997 1.00 0.00 C ATOM 1460 CD LYS A 534 -33.662 3.330 -8.616 1.00 0.00 C ATOM 1461 CE LYS A 534 -34.740 4.320 -8.157 1.00 0.00 C ATOM 1462 NZ LYS A 534 -36.011 3.637 -7.836 1.00 0.00 N ATOM 0 H LYS A 534 -29.180 2.232 -10.913 1.00 0.00 H new ATOM 0 HA LYS A 534 -30.522 4.891 -10.724 1.00 0.00 H new ATOM 0 HB2 LYS A 534 -31.897 2.674 -10.546 1.00 0.00 H new ATOM 0 HB3 LYS A 534 -31.036 2.410 -9.042 1.00 0.00 H new ATOM 0 HG2 LYS A 534 -31.917 4.497 -8.098 1.00 0.00 H new ATOM 0 HG3 LYS A 534 -32.638 4.939 -9.633 1.00 0.00 H new ATOM 0 HD2 LYS A 534 -34.022 2.756 -9.470 1.00 0.00 H new ATOM 0 HD3 LYS A 534 -33.448 2.617 -7.820 1.00 0.00 H new ATOM 0 HE2 LYS A 534 -34.386 4.861 -7.279 1.00 0.00 H new ATOM 0 HE3 LYS A 534 -34.912 5.059 -8.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 534 -36.715 4.339 -7.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 534 -36.361 3.141 -8.680 1.00 0.00 H new ATOM 0 HZ3 LYS A 534 -35.852 2.950 -7.072 1.00 0.00 H new ATOM 1476 N LEU A 535 -29.043 5.634 -8.902 1.00 0.00 N ATOM 1477 CA LEU A 535 -28.236 6.222 -7.821 1.00 0.00 C ATOM 1478 C LEU A 535 -29.019 7.273 -6.999 1.00 0.00 C ATOM 1479 O LEU A 535 -29.929 7.917 -7.531 1.00 0.00 O ATOM 1480 CB LEU A 535 -26.904 6.751 -8.382 1.00 0.00 C ATOM 1481 CG LEU A 535 -26.994 8.123 -9.091 1.00 0.00 C ATOM 1482 CD1 LEU A 535 -26.148 9.155 -8.347 1.00 0.00 C ATOM 1483 CD2 LEU A 535 -26.531 8.034 -10.543 1.00 0.00 C ATOM 0 H LEU A 535 -29.518 6.345 -9.458 1.00 0.00 H new ATOM 0 HA LEU A 535 -27.998 5.436 -7.105 1.00 0.00 H new ATOM 0 HB2 LEU A 535 -26.187 6.827 -7.564 1.00 0.00 H new ATOM 0 HB3 LEU A 535 -26.507 6.020 -9.086 1.00 0.00 H new ATOM 0 HG LEU A 535 -28.040 8.431 -9.084 1.00 0.00 H new ATOM 0 HD11 LEU A 535 -26.218 10.117 -8.854 1.00 0.00 H new ATOM 0 HD12 LEU A 535 -26.513 9.256 -7.325 1.00 0.00 H new ATOM 0 HD13 LEU A 535 -25.108 8.829 -8.330 1.00 0.00 H new ATOM 0 HD21 LEU A 535 -26.608 9.016 -11.010 1.00 0.00 H new ATOM 0 HD22 LEU A 535 -25.495 7.697 -10.574 1.00 0.00 H new ATOM 0 HD23 LEU A 535 -27.159 7.325 -11.083 1.00 0.00 H new ATOM 1495 N ASP A 536 -28.670 7.473 -5.723 1.00 0.00 N ATOM 1496 CA ASP A 536 -29.214 8.573 -4.902 1.00 0.00 C ATOM 1497 C ASP A 536 -28.321 9.817 -4.987 1.00 0.00 C ATOM 1498 O ASP A 536 -27.243 9.858 -4.396 1.00 0.00 O ATOM 1499 CB ASP A 536 -29.372 8.129 -3.434 1.00 0.00 C ATOM 1500 CG ASP A 536 -30.455 7.052 -3.214 1.00 0.00 C ATOM 1501 OD1 ASP A 536 -31.655 7.348 -3.433 1.00 0.00 O ATOM 1502 OD2 ASP A 536 -30.111 5.925 -2.783 1.00 0.00 O ATOM 0 H ASP A 536 -28.004 6.881 -5.227 1.00 0.00 H new ATOM 0 HA ASP A 536 -30.197 8.830 -5.297 1.00 0.00 H new ATOM 0 HB2 ASP A 536 -28.416 7.746 -3.077 1.00 0.00 H new ATOM 0 HB3 ASP A 536 -29.613 9.001 -2.826 1.00 0.00 H new ATOM 1507 N LYS A 537 -28.788 10.864 -5.670 1.00 0.00 N ATOM 1508 CA LYS A 537 -28.093 12.161 -5.740 1.00 0.00 C ATOM 1509 C LYS A 537 -28.054 12.921 -4.396 1.00 0.00 C ATOM 1510 O LYS A 537 -27.263 13.849 -4.220 1.00 0.00 O ATOM 1511 CB LYS A 537 -28.744 13.050 -6.815 1.00 0.00 C ATOM 1512 CG LYS A 537 -30.227 13.386 -6.540 1.00 0.00 C ATOM 1513 CD LYS A 537 -30.577 14.861 -6.802 1.00 0.00 C ATOM 1514 CE LYS A 537 -29.996 15.757 -5.696 1.00 0.00 C ATOM 1515 NZ LYS A 537 -30.418 17.166 -5.837 1.00 0.00 N ATOM 0 H LYS A 537 -29.663 10.841 -6.194 1.00 0.00 H new ATOM 0 HA LYS A 537 -27.059 11.936 -6.001 1.00 0.00 H new ATOM 0 HB2 LYS A 537 -28.180 13.980 -6.893 1.00 0.00 H new ATOM 0 HB3 LYS A 537 -28.669 12.549 -7.780 1.00 0.00 H new ATOM 0 HG2 LYS A 537 -30.857 12.754 -7.166 1.00 0.00 H new ATOM 0 HG3 LYS A 537 -30.461 13.143 -5.503 1.00 0.00 H new ATOM 0 HD2 LYS A 537 -30.183 15.168 -7.771 1.00 0.00 H new ATOM 0 HD3 LYS A 537 -31.659 14.982 -6.845 1.00 0.00 H new ATOM 0 HE2 LYS A 537 -30.312 15.381 -4.723 1.00 0.00 H new ATOM 0 HE3 LYS A 537 -28.908 15.702 -5.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 537 -30.002 17.731 -5.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 537 -30.094 17.535 -6.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 537 -31.455 17.224 -5.787 1.00 0.00 H new ATOM 1529 N ALA A 538 -28.938 12.549 -3.465 1.00 0.00 N ATOM 1530 CA ALA A 538 -29.136 13.200 -2.170 1.00 0.00 C ATOM 1531 C ALA A 538 -28.171 12.701 -1.074 1.00 0.00 C ATOM 1532 O ALA A 538 -28.197 13.196 0.057 1.00 0.00 O ATOM 1533 CB ALA A 538 -30.596 12.982 -1.753 1.00 0.00 C ATOM 0 H ALA A 538 -29.560 11.752 -3.601 1.00 0.00 H new ATOM 0 HA ALA A 538 -28.913 14.261 -2.283 1.00 0.00 H new ATOM 0 HB1 ALA A 538 -30.774 13.458 -0.788 1.00 0.00 H new ATOM 0 HB2 ALA A 538 -31.257 13.420 -2.501 1.00 0.00 H new ATOM 0 HB3 ALA A 538 -30.796 11.913 -1.673 1.00 0.00 H new ATOM 1539 N VAL A 539 -27.335 11.704 -1.384 1.00 0.00 N ATOM 1540 CA VAL A 539 -26.342 11.141 -0.474 1.00 0.00 C ATOM 1541 C VAL A 539 -25.219 12.146 -0.144 1.00 0.00 C ATOM 1542 O VAL A 539 -24.940 13.058 -0.930 1.00 0.00 O ATOM 1543 CB VAL A 539 -25.801 9.849 -1.105 1.00 0.00 C ATOM 1544 CG1 VAL A 539 -24.752 10.152 -2.190 1.00 0.00 C ATOM 1545 CG2 VAL A 539 -25.344 8.882 -0.010 1.00 0.00 C ATOM 0 H VAL A 539 -27.334 11.257 -2.301 1.00 0.00 H new ATOM 0 HA VAL A 539 -26.809 10.912 0.484 1.00 0.00 H new ATOM 0 HB VAL A 539 -26.598 9.333 -1.640 1.00 0.00 H new ATOM 0 HG11 VAL A 539 -24.389 9.217 -2.617 1.00 0.00 H new ATOM 0 HG12 VAL A 539 -25.205 10.757 -2.975 1.00 0.00 H new ATOM 0 HG13 VAL A 539 -23.918 10.697 -1.748 1.00 0.00 H new ATOM 0 HG21 VAL A 539 -24.962 7.969 -0.467 1.00 0.00 H new ATOM 0 HG22 VAL A 539 -24.556 9.348 0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 539 -26.188 8.639 0.636 1.00 0.00 H new ATOM 1555 N ASP A 540 -24.556 11.994 1.007 1.00 0.00 N ATOM 1556 CA ASP A 540 -23.333 12.751 1.326 1.00 0.00 C ATOM 1557 C ASP A 540 -22.128 12.104 0.647 1.00 0.00 C ATOM 1558 O ASP A 540 -21.711 11.027 1.069 1.00 0.00 O ATOM 1559 CB ASP A 540 -23.110 12.828 2.849 1.00 0.00 C ATOM 1560 CG ASP A 540 -23.977 13.903 3.532 1.00 0.00 C ATOM 1561 OD1 ASP A 540 -23.635 15.107 3.423 1.00 0.00 O ATOM 1562 OD2 ASP A 540 -24.984 13.549 4.192 1.00 0.00 O ATOM 0 H ASP A 540 -24.846 11.348 1.741 1.00 0.00 H new ATOM 0 HA ASP A 540 -23.452 13.768 0.951 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -23.330 11.857 3.292 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -22.059 13.038 3.046 1.00 0.00 H new ATOM 1567 N LEU A 541 -21.575 12.740 -0.393 1.00 0.00 N ATOM 1568 CA LEU A 541 -20.526 12.164 -1.250 1.00 0.00 C ATOM 1569 C LEU A 541 -19.351 11.607 -0.432 1.00 0.00 C ATOM 1570 O LEU A 541 -18.936 10.466 -0.631 1.00 0.00 O ATOM 1571 CB LEU A 541 -20.051 13.220 -2.270 1.00 0.00 C ATOM 1572 CG LEU A 541 -19.243 12.710 -3.482 1.00 0.00 C ATOM 1573 CD1 LEU A 541 -17.909 12.045 -3.188 1.00 0.00 C ATOM 1574 CD2 LEU A 541 -20.058 11.740 -4.333 1.00 0.00 C ATOM 0 H LEU A 541 -21.846 13.684 -0.669 1.00 0.00 H new ATOM 0 HA LEU A 541 -20.953 11.318 -1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 541 -20.928 13.747 -2.645 1.00 0.00 H new ATOM 0 HB3 LEU A 541 -19.442 13.952 -1.740 1.00 0.00 H new ATOM 0 HG LEU A 541 -19.019 13.638 -4.008 1.00 0.00 H new ATOM 0 HD11 LEU A 541 -17.444 11.733 -4.123 1.00 0.00 H new ATOM 0 HD12 LEU A 541 -17.256 12.751 -2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 541 -18.069 11.173 -2.554 1.00 0.00 H new ATOM 0 HD21 LEU A 541 -19.456 11.402 -5.177 1.00 0.00 H new ATOM 0 HD22 LEU A 541 -20.349 10.881 -3.728 1.00 0.00 H new ATOM 0 HD23 LEU A 541 -20.952 12.243 -4.703 1.00 0.00 H new ATOM 1586 N ALA A 542 -18.891 12.386 0.549 1.00 0.00 N ATOM 1587 CA ALA A 542 -17.822 12.008 1.470 1.00 0.00 C ATOM 1588 C ALA A 542 -18.061 10.666 2.199 1.00 0.00 C ATOM 1589 O ALA A 542 -17.103 9.971 2.538 1.00 0.00 O ATOM 1590 CB ALA A 542 -17.613 13.150 2.469 1.00 0.00 C ATOM 0 H ALA A 542 -19.262 13.319 0.728 1.00 0.00 H new ATOM 0 HA ALA A 542 -16.922 11.844 0.878 1.00 0.00 H new ATOM 0 HB1 ALA A 542 -16.817 12.884 3.165 1.00 0.00 H new ATOM 0 HB2 ALA A 542 -17.337 14.057 1.932 1.00 0.00 H new ATOM 0 HB3 ALA A 542 -18.536 13.323 3.022 1.00 0.00 H new ATOM 1596 N GLY A 543 -19.322 10.262 2.396 1.00 0.00 N ATOM 1597 CA GLY A 543 -19.694 8.943 2.924 1.00 0.00 C ATOM 1598 C GLY A 543 -19.359 7.779 1.979 1.00 0.00 C ATOM 1599 O GLY A 543 -18.804 6.772 2.416 1.00 0.00 O ATOM 0 H GLY A 543 -20.127 10.853 2.189 1.00 0.00 H new ATOM 0 HA2 GLY A 543 -19.184 8.785 3.874 1.00 0.00 H new ATOM 0 HA3 GLY A 543 -20.764 8.934 3.131 1.00 0.00 H new ATOM 1603 N LEU A 544 -19.644 7.918 0.679 1.00 0.00 N ATOM 1604 CA LEU A 544 -19.477 6.864 -0.336 1.00 0.00 C ATOM 1605 C LEU A 544 -17.996 6.561 -0.562 1.00 0.00 C ATOM 1606 O LEU A 544 -17.536 5.452 -0.334 1.00 0.00 O ATOM 1607 CB LEU A 544 -20.089 7.275 -1.691 1.00 0.00 C ATOM 1608 CG LEU A 544 -21.599 7.530 -1.763 1.00 0.00 C ATOM 1609 CD1 LEU A 544 -22.491 6.339 -1.449 1.00 0.00 C ATOM 1610 CD2 LEU A 544 -22.015 8.611 -0.793 1.00 0.00 C ATOM 0 H LEU A 544 -20.007 8.789 0.291 1.00 0.00 H new ATOM 0 HA LEU A 544 -19.993 5.982 0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -19.583 8.182 -2.022 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -19.849 6.495 -2.414 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.743 7.803 -2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -23.537 6.636 -1.531 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -22.286 5.535 -2.155 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -22.291 5.992 -0.435 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.091 8.771 -0.866 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -21.761 8.306 0.222 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -21.493 9.537 -1.035 1.00 0.00 H new ATOM 1622 N THR A 545 -17.220 7.571 -0.941 1.00 0.00 N ATOM 1623 CA THR A 545 -15.757 7.467 -1.060 1.00 0.00 C ATOM 1624 C THR A 545 -15.096 6.965 0.242 1.00 0.00 C ATOM 1625 O THR A 545 -14.123 6.219 0.170 1.00 0.00 O ATOM 1626 CB THR A 545 -15.112 8.761 -1.616 1.00 0.00 C ATOM 1627 OG1 THR A 545 -13.721 8.816 -1.399 1.00 0.00 O ATOM 1628 CG2 THR A 545 -15.713 10.067 -1.096 1.00 0.00 C ATOM 0 H THR A 545 -17.584 8.494 -1.177 1.00 0.00 H new ATOM 0 HA THR A 545 -15.559 6.699 -1.807 1.00 0.00 H new ATOM 0 HB THR A 545 -15.334 8.689 -2.681 1.00 0.00 H new ATOM 0 HG1 THR A 545 -13.365 9.650 -1.770 1.00 0.00 H new ATOM 0 HG21 THR A 545 -15.191 10.912 -1.546 1.00 0.00 H new ATOM 0 HG22 THR A 545 -16.770 10.111 -1.359 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.607 10.110 -0.012 1.00 0.00 H new ATOM 1636 N ALA A 546 -15.668 7.223 1.429 1.00 0.00 N ATOM 1637 CA ALA A 546 -15.154 6.663 2.691 1.00 0.00 C ATOM 1638 C ALA A 546 -15.428 5.149 2.868 1.00 0.00 C ATOM 1639 O ALA A 546 -14.520 4.397 3.227 1.00 0.00 O ATOM 1640 CB ALA A 546 -15.723 7.447 3.877 1.00 0.00 C ATOM 0 H ALA A 546 -16.489 7.818 1.542 1.00 0.00 H new ATOM 0 HA ALA A 546 -14.070 6.766 2.652 1.00 0.00 H new ATOM 0 HB1 ALA A 546 -15.339 7.028 4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 546 -15.424 8.492 3.799 1.00 0.00 H new ATOM 0 HB3 ALA A 546 -16.811 7.379 3.870 1.00 0.00 H new ATOM 1646 N ARG A 547 -16.655 4.680 2.607 1.00 0.00 N ATOM 1647 CA ARG A 547 -17.019 3.252 2.713 1.00 0.00 C ATOM 1648 C ARG A 547 -16.505 2.397 1.535 1.00 0.00 C ATOM 1649 O ARG A 547 -16.079 1.256 1.728 1.00 0.00 O ATOM 1650 CB ARG A 547 -18.544 3.101 2.901 1.00 0.00 C ATOM 1651 CG ARG A 547 -19.373 3.569 1.693 1.00 0.00 C ATOM 1652 CD ARG A 547 -20.860 3.751 2.003 1.00 0.00 C ATOM 1653 NE ARG A 547 -21.585 2.468 2.008 1.00 0.00 N ATOM 1654 CZ ARG A 547 -22.847 2.286 2.356 1.00 0.00 C ATOM 1655 NH1 ARG A 547 -23.589 3.251 2.828 1.00 0.00 N ATOM 1656 NH2 ARG A 547 -23.401 1.111 2.232 1.00 0.00 N ATOM 0 H ARG A 547 -17.428 5.278 2.315 1.00 0.00 H new ATOM 0 HA ARG A 547 -16.513 2.862 3.596 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -18.773 2.054 3.102 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.849 3.669 3.780 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -18.968 4.513 1.329 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -19.265 2.844 0.886 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -20.971 4.234 2.974 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -21.306 4.416 1.263 1.00 0.00 H new ATOM 0 HE ARG A 547 -21.063 1.642 1.715 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -23.198 4.187 2.940 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -24.559 3.069 3.085 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.860 0.328 1.865 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -24.375 0.975 2.502 1.00 0.00 H new ATOM 1670 N LEU A 548 -16.503 2.947 0.315 1.00 0.00 N ATOM 1671 CA LEU A 548 -16.048 2.272 -0.907 1.00 0.00 C ATOM 1672 C LEU A 548 -14.504 2.170 -0.968 1.00 0.00 C ATOM 1673 O LEU A 548 -13.970 1.206 -1.518 1.00 0.00 O ATOM 1674 CB LEU A 548 -16.733 2.920 -2.139 1.00 0.00 C ATOM 1675 CG LEU A 548 -15.857 3.786 -3.060 1.00 0.00 C ATOM 1676 CD1 LEU A 548 -15.086 2.944 -4.075 1.00 0.00 C ATOM 1677 CD2 LEU A 548 -16.740 4.739 -3.860 1.00 0.00 C ATOM 0 H LEU A 548 -16.826 3.899 0.146 1.00 0.00 H new ATOM 0 HA LEU A 548 -16.364 1.229 -0.905 1.00 0.00 H new ATOM 0 HB2 LEU A 548 -17.169 2.122 -2.741 1.00 0.00 H new ATOM 0 HB3 LEU A 548 -17.558 3.536 -1.781 1.00 0.00 H new ATOM 0 HG LEU A 548 -15.156 4.319 -2.418 1.00 0.00 H new ATOM 0 HD11 LEU A 548 -14.481 3.597 -4.704 1.00 0.00 H new ATOM 0 HD12 LEU A 548 -14.437 2.244 -3.549 1.00 0.00 H new ATOM 0 HD13 LEU A 548 -15.789 2.390 -4.697 1.00 0.00 H new ATOM 0 HD21 LEU A 548 -16.117 5.352 -4.512 1.00 0.00 H new ATOM 0 HD22 LEU A 548 -17.442 4.164 -4.464 1.00 0.00 H new ATOM 0 HD23 LEU A 548 -17.293 5.383 -3.176 1.00 0.00 H new ATOM 1689 N ALA A 549 -13.779 3.097 -0.322 1.00 0.00 N ATOM 1690 CA ALA A 549 -12.311 3.107 -0.204 1.00 0.00 C ATOM 1691 C ALA A 549 -11.670 1.767 0.205 1.00 0.00 C ATOM 1692 O ALA A 549 -10.498 1.536 -0.089 1.00 0.00 O ATOM 1693 CB ALA A 549 -11.820 4.234 0.711 1.00 0.00 C ATOM 0 H ALA A 549 -14.214 3.889 0.150 1.00 0.00 H new ATOM 0 HA ALA A 549 -11.972 3.291 -1.223 1.00 0.00 H new ATOM 0 HB1 ALA A 549 -10.732 4.206 0.771 1.00 0.00 H new ATOM 0 HB2 ALA A 549 -12.137 5.195 0.306 1.00 0.00 H new ATOM 0 HB3 ALA A 549 -12.242 4.103 1.708 1.00 0.00 H new ATOM 1699 N HIS A 550 -12.412 0.872 0.858 1.00 0.00 N ATOM 1700 CA HIS A 550 -11.973 -0.508 1.109 1.00 0.00 C ATOM 1701 C HIS A 550 -11.414 -1.224 -0.149 1.00 0.00 C ATOM 1702 O HIS A 550 -10.522 -2.067 -0.029 1.00 0.00 O ATOM 1703 CB HIS A 550 -13.123 -1.309 1.747 1.00 0.00 C ATOM 1704 CG HIS A 550 -12.886 -1.603 3.206 1.00 0.00 C ATOM 1705 ND1 HIS A 550 -13.080 -0.708 4.264 1.00 0.00 N ATOM 1706 CD2 HIS A 550 -12.421 -2.785 3.707 1.00 0.00 C ATOM 1707 CE1 HIS A 550 -12.727 -1.378 5.376 1.00 0.00 C ATOM 1708 NE2 HIS A 550 -12.330 -2.625 5.071 1.00 0.00 N ATOM 0 H HIS A 550 -13.338 1.081 1.230 1.00 0.00 H new ATOM 0 HA HIS A 550 -11.134 -0.456 1.803 1.00 0.00 H new ATOM 0 HB2 HIS A 550 -14.053 -0.751 1.639 1.00 0.00 H new ATOM 0 HB3 HIS A 550 -13.250 -2.247 1.207 1.00 0.00 H new ATOM 0 HD2 HIS A 550 -12.173 -3.672 3.143 1.00 0.00 H new ATOM 0 HE1 HIS A 550 -12.758 -0.970 6.375 1.00 0.00 H new ATOM 0 HE2 HIS A 550 -12.015 -3.332 5.736 1.00 0.00 H new ATOM 1716 N HIS A 551 -11.888 -0.864 -1.350 1.00 0.00 N ATOM 1717 CA HIS A 551 -11.319 -1.310 -2.629 1.00 0.00 C ATOM 1718 C HIS A 551 -10.085 -0.486 -3.084 1.00 0.00 C ATOM 1719 O HIS A 551 -9.050 -1.056 -3.439 1.00 0.00 O ATOM 1720 CB HIS A 551 -12.430 -1.284 -3.689 1.00 0.00 C ATOM 1721 CG HIS A 551 -12.147 -2.207 -4.845 1.00 0.00 C ATOM 1722 ND1 HIS A 551 -11.502 -1.865 -6.036 1.00 0.00 N ATOM 1723 CD2 HIS A 551 -12.457 -3.535 -4.872 1.00 0.00 C ATOM 1724 CE1 HIS A 551 -11.447 -3.002 -6.753 1.00 0.00 C ATOM 1725 NE2 HIS A 551 -12.016 -4.016 -6.084 1.00 0.00 N ATOM 0 H HIS A 551 -12.691 -0.245 -1.462 1.00 0.00 H new ATOM 0 HA HIS A 551 -10.943 -2.324 -2.495 1.00 0.00 H new ATOM 0 HB2 HIS A 551 -13.376 -1.566 -3.226 1.00 0.00 H new ATOM 0 HB3 HIS A 551 -12.548 -0.266 -4.061 1.00 0.00 H new ATOM 0 HD2 HIS A 551 -12.952 -4.099 -4.095 1.00 0.00 H new ATOM 0 HE1 HIS A 551 -11.005 -3.087 -7.735 1.00 0.00 H new ATOM 0 HE2 HIS A 551 -12.106 -4.976 -6.416 1.00 0.00 H new ATOM 1733 N VAL A 552 -10.153 0.854 -3.026 1.00 0.00 N ATOM 1734 CA VAL A 552 -9.060 1.775 -3.451 1.00 0.00 C ATOM 1735 C VAL A 552 -7.805 1.703 -2.563 1.00 0.00 C ATOM 1736 O VAL A 552 -6.700 2.041 -2.987 1.00 0.00 O ATOM 1737 CB VAL A 552 -9.522 3.243 -3.597 1.00 0.00 C ATOM 1738 CG1 VAL A 552 -10.916 3.361 -4.232 1.00 0.00 C ATOM 1739 CG2 VAL A 552 -9.463 4.080 -2.316 1.00 0.00 C ATOM 0 H VAL A 552 -10.977 1.346 -2.679 1.00 0.00 H new ATOM 0 HA VAL A 552 -8.781 1.408 -4.439 1.00 0.00 H new ATOM 0 HB VAL A 552 -8.779 3.668 -4.272 1.00 0.00 H new ATOM 0 HG11 VAL A 552 -11.192 4.413 -4.311 1.00 0.00 H new ATOM 0 HG12 VAL A 552 -10.902 2.914 -5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 552 -11.644 2.841 -3.610 1.00 0.00 H new ATOM 0 HG21 VAL A 552 -9.808 5.092 -2.527 1.00 0.00 H new ATOM 0 HG22 VAL A 552 -10.103 3.629 -1.557 1.00 0.00 H new ATOM 0 HG23 VAL A 552 -8.437 4.115 -1.951 1.00 0.00 H new ATOM 1749 N HIS A 553 -7.959 1.193 -1.340 1.00 0.00 N ATOM 1750 CA HIS A 553 -6.885 0.870 -0.392 1.00 0.00 C ATOM 1751 C HIS A 553 -5.736 0.005 -0.970 1.00 0.00 C ATOM 1752 O HIS A 553 -4.649 -0.031 -0.387 1.00 0.00 O ATOM 1753 CB HIS A 553 -7.482 0.247 0.888 1.00 0.00 C ATOM 1754 CG HIS A 553 -7.407 1.175 2.075 1.00 0.00 C ATOM 1755 ND1 HIS A 553 -6.401 1.162 3.048 1.00 0.00 N ATOM 1756 CD2 HIS A 553 -8.279 2.186 2.361 1.00 0.00 C ATOM 1757 CE1 HIS A 553 -6.696 2.164 3.895 1.00 0.00 C ATOM 1758 NE2 HIS A 553 -7.818 2.793 3.508 1.00 0.00 N ATOM 0 H HIS A 553 -8.883 0.982 -0.962 1.00 0.00 H new ATOM 0 HA HIS A 553 -6.404 1.818 -0.150 1.00 0.00 H new ATOM 0 HB2 HIS A 553 -8.523 -0.020 0.706 1.00 0.00 H new ATOM 0 HB3 HIS A 553 -6.951 -0.677 1.120 1.00 0.00 H new ATOM 0 HD2 HIS A 553 -9.159 2.457 1.797 1.00 0.00 H new ATOM 0 HE1 HIS A 553 -6.112 2.426 4.765 1.00 0.00 H new ATOM 0 HE2 HIS A 553 -8.254 3.584 3.982 1.00 0.00 H new ATOM 1766 N ALA A 554 -5.938 -0.655 -2.121 1.00 0.00 N ATOM 1767 CA ALA A 554 -4.883 -1.327 -2.893 1.00 0.00 C ATOM 1768 C ALA A 554 -3.649 -0.426 -3.151 1.00 0.00 C ATOM 1769 O ALA A 554 -2.513 -0.914 -3.145 1.00 0.00 O ATOM 1770 CB ALA A 554 -5.474 -1.813 -4.223 1.00 0.00 C ATOM 0 H ALA A 554 -6.860 -0.738 -2.550 1.00 0.00 H new ATOM 0 HA ALA A 554 -4.525 -2.169 -2.300 1.00 0.00 H new ATOM 0 HB1 ALA A 554 -4.699 -2.313 -4.804 1.00 0.00 H new ATOM 0 HB2 ALA A 554 -6.288 -2.511 -4.026 1.00 0.00 H new ATOM 0 HB3 ALA A 554 -5.855 -0.960 -4.785 1.00 0.00 H new ATOM 1776 N GLU A 555 -3.872 0.877 -3.395 1.00 0.00 N ATOM 1777 CA GLU A 555 -2.835 1.937 -3.447 1.00 0.00 C ATOM 1778 C GLU A 555 -2.882 2.937 -2.281 1.00 0.00 C ATOM 1779 O GLU A 555 -1.862 3.555 -1.973 1.00 0.00 O ATOM 1780 CB GLU A 555 -2.832 2.658 -4.804 1.00 0.00 C ATOM 1781 CG GLU A 555 -1.706 2.200 -5.728 1.00 0.00 C ATOM 1782 CD GLU A 555 -0.342 2.674 -5.237 1.00 0.00 C ATOM 1783 OE1 GLU A 555 -0.044 3.880 -5.379 1.00 0.00 O ATOM 1784 OE2 GLU A 555 0.441 1.830 -4.746 1.00 0.00 O ATOM 0 H GLU A 555 -4.810 1.240 -3.568 1.00 0.00 H new ATOM 0 HA GLU A 555 -1.888 1.409 -3.331 1.00 0.00 H new ATOM 0 HB2 GLU A 555 -3.789 2.491 -5.298 1.00 0.00 H new ATOM 0 HB3 GLU A 555 -2.742 3.731 -4.637 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.710 1.112 -5.795 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.883 2.582 -6.734 1.00 0.00 H new ATOM 1791 N GLY A 556 -4.030 3.084 -1.607 1.00 0.00 N ATOM 1792 CA GLY A 556 -4.143 3.839 -0.344 1.00 0.00 C ATOM 1793 C GLY A 556 -4.684 5.278 -0.410 1.00 0.00 C ATOM 1794 O GLY A 556 -4.226 6.112 0.376 1.00 0.00 O ATOM 0 H GLY A 556 -4.913 2.682 -1.921 1.00 0.00 H new ATOM 0 HA2 GLY A 556 -4.786 3.271 0.329 1.00 0.00 H new ATOM 0 HA3 GLY A 556 -3.154 3.874 0.114 1.00 0.00 H new ATOM 1798 N LEU A 557 -5.644 5.554 -1.309 1.00 0.00 N ATOM 1799 CA LEU A 557 -6.346 6.846 -1.519 1.00 0.00 C ATOM 1800 C LEU A 557 -5.489 7.883 -2.293 1.00 0.00 C ATOM 1801 O LEU A 557 -4.464 8.370 -1.762 1.00 0.00 O ATOM 1802 CB LEU A 557 -6.904 7.400 -0.178 1.00 0.00 C ATOM 1803 CG LEU A 557 -8.199 8.240 -0.219 1.00 0.00 C ATOM 1804 CD1 LEU A 557 -8.196 9.376 -1.240 1.00 0.00 C ATOM 1805 CD2 LEU A 557 -9.426 7.365 -0.470 1.00 0.00 C ATOM 1806 OXT LEU A 557 -5.856 8.209 -3.442 1.00 0.00 O ATOM 0 H LEU A 557 -5.977 4.838 -1.954 1.00 0.00 H new ATOM 0 HA LEU A 557 -7.200 6.648 -2.167 1.00 0.00 H new ATOM 0 HB2 LEU A 557 -7.077 6.553 0.486 1.00 0.00 H new ATOM 0 HB3 LEU A 557 -6.126 8.010 0.280 1.00 0.00 H new ATOM 0 HG LEU A 557 -8.245 8.697 0.769 1.00 0.00 H new ATOM 0 HD11 LEU A 557 -9.146 9.908 -1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 557 -7.383 10.066 -1.015 1.00 0.00 H new ATOM 0 HD13 LEU A 557 -8.057 8.966 -2.240 1.00 0.00 H new ATOM 0 HD21 LEU A 557 -10.319 7.989 -0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 557 -9.318 6.852 -1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 557 -9.518 6.629 0.329 1.00 0.00 H new TER 1818 LEU A 557