USER MOD reduce.3.24.130724 H: found=0, std=0, add=757, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 758 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 505 TYR OH : rot 180:sc= -0.182 USER MOD Set 1.2: A 509 LYS NZ :NH3+ 177:sc= 0.0308 (180deg=0) USER MOD Set 2.1: A 442 HIS :FLIP no HE2:sc= -2.9 F(o=-4!,f=-2.9) USER MOD Set 2.2: A 444 THR OG1 : rot 180:sc= 0 USER MOD Single : A 424 SER OG : rot 180:sc= -0.0424 USER MOD Single : A 425 SER OG : rot 180:sc= 0 USER MOD Single : A 427 SER OG : rot 180:sc= 0 USER MOD Single : A 428 SER OG : rot 42:sc= 1.18 USER MOD Single : A 434 GLN : amide:sc= -3.07 X(o=-3.1,f=-3.1!) USER MOD Single : A 436 LYS NZ :NH3+ 161:sc= -0.0797 (180deg=-0.465) USER MOD Single : A 439 HIS :FLIP no HD1:sc= -3.14! C(o=-5.2!,f=-3.1!) USER MOD Single : A 447 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 450 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 THR OG1 : rot -60:sc= -0.0442 USER MOD Single : A 452 SER OG : rot 180:sc= 0 USER MOD Single : A 455 TYR OH : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= -0.157 X(o=-0.16,f=0) USER MOD Single : A 459 SER OG : rot 180:sc= 0 USER MOD Single : A 463 ASN : amide:sc= 0 X(o=0,f=-0.082) USER MOD Single : A 465 GLN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 467 SER OG : rot 180:sc= 0 USER MOD Single : A 472 THR OG1 : rot 180:sc= 0 USER MOD Single : A 473 SER OG : rot 180:sc= -0.785 USER MOD Single : A 477 SER OG : rot 180:sc= 0 USER MOD Single : A 479 SER OG : rot 180:sc= 0 USER MOD Single : A 480 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 483 GLN : amide:sc= -6.94! C(o=-6.9!,f=-6.6!) USER MOD Single : A 485 GLN : amide:sc= -0.775 X(o=-0.77,f=-0.35) USER MOD Single : A 489 ASN : amide:sc= -1.16! C(o=-1.2!,f=-2.7!) USER MOD Single : A 490 THR OG1 : rot -27:sc= 0.281 USER MOD Single : A 491 SER OG : rot -149:sc= -0.187 USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 SER OG : rot 180:sc= 0 USER MOD Single : A 497 TYR OH : rot 180:sc= -0.0117 USER MOD Single : A 500 GLN : amide:sc= -2.09 K(o=-2.1,f=-7.1!) USER MOD Single : A 501 THR OG1 : rot 180:sc= -0.17 USER MOD Single : A 502 TYR OH : rot 180:sc= 0 USER MOD Single : A 508 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 510 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 511 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 513 LYS NZ :NH3+ 161:sc= -0.0352 (180deg=-0.393) USER MOD Single : A 514 GLN : amide:sc= -0.0103 X(o=-0.01,f=-0.28) USER MOD Single : A 516 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.838) USER MOD Single : A 517 SER OG : rot 180:sc= 0 USER MOD Single : A 520 SER OG : rot 180:sc= 0 USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -14.146 -6.755 29.452 1.00 0.00 N ATOM 2 CA GLY A 423 -14.468 -7.804 28.502 1.00 0.00 C ATOM 3 C GLY A 423 -15.742 -7.517 27.733 1.00 0.00 C ATOM 4 O GLY A 423 -16.697 -8.292 27.789 1.00 0.00 O ATOM 0 HA2 GLY A 423 -13.642 -7.921 27.800 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -14.572 -8.751 29.032 1.00 0.00 H new ATOM 8 N SER A 424 -15.758 -6.400 27.012 1.00 0.00 N ATOM 9 CA SER A 424 -16.927 -6.010 26.232 1.00 0.00 C ATOM 10 C SER A 424 -16.523 -5.138 25.048 1.00 0.00 C ATOM 11 O SER A 424 -15.362 -4.750 24.915 1.00 0.00 O ATOM 12 CB SER A 424 -17.928 -5.261 27.114 1.00 0.00 C ATOM 13 OG SER A 424 -19.192 -5.165 26.481 1.00 0.00 O ATOM 0 H SER A 424 -14.975 -5.749 26.952 1.00 0.00 H new ATOM 0 HA SER A 424 -17.397 -6.916 25.850 1.00 0.00 H new ATOM 0 HB2 SER A 424 -18.034 -5.777 28.068 1.00 0.00 H new ATOM 0 HB3 SER A 424 -17.550 -4.262 27.332 1.00 0.00 H new ATOM 0 HG SER A 424 -19.815 -4.684 27.065 1.00 0.00 H new ATOM 19 N SER A 425 -17.490 -4.832 24.189 1.00 0.00 N ATOM 20 CA SER A 425 -17.236 -4.009 23.013 1.00 0.00 C ATOM 21 C SER A 425 -18.394 -3.047 22.762 1.00 0.00 C ATOM 22 O SER A 425 -19.452 -3.157 23.380 1.00 0.00 O ATOM 23 CB SER A 425 -17.017 -4.892 21.783 1.00 0.00 C ATOM 24 OG SER A 425 -18.107 -5.777 21.590 1.00 0.00 O ATOM 0 H SER A 425 -18.457 -5.142 24.286 1.00 0.00 H new ATOM 0 HA SER A 425 -16.334 -3.425 23.198 1.00 0.00 H new ATOM 0 HB2 SER A 425 -16.892 -4.266 20.900 1.00 0.00 H new ATOM 0 HB3 SER A 425 -16.097 -5.464 21.901 1.00 0.00 H new ATOM 0 HG SER A 425 -17.944 -6.329 20.797 1.00 0.00 H new ATOM 30 N GLY A 426 -18.184 -2.103 21.850 1.00 0.00 N ATOM 31 CA GLY A 426 -19.218 -1.135 21.533 1.00 0.00 C ATOM 32 C GLY A 426 -18.690 0.285 21.495 1.00 0.00 C ATOM 33 O GLY A 426 -17.639 0.580 22.064 1.00 0.00 O ATOM 0 H GLY A 426 -17.317 -1.991 21.325 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -19.658 -1.382 20.567 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -20.015 -1.203 22.274 1.00 0.00 H new ATOM 37 N SER A 427 -19.421 1.168 20.821 1.00 0.00 N ATOM 38 CA SER A 427 -19.017 2.565 20.707 1.00 0.00 C ATOM 39 C SER A 427 -20.169 3.423 20.192 1.00 0.00 C ATOM 40 O SER A 427 -20.802 3.095 19.189 1.00 0.00 O ATOM 41 CB SER A 427 -17.813 2.695 19.772 1.00 0.00 C ATOM 42 OG SER A 427 -17.548 4.053 19.468 1.00 0.00 O ATOM 0 H SER A 427 -20.295 0.941 20.346 1.00 0.00 H new ATOM 0 HA SER A 427 -18.738 2.919 21.699 1.00 0.00 H new ATOM 0 HB2 SER A 427 -16.936 2.246 20.238 1.00 0.00 H new ATOM 0 HB3 SER A 427 -18.002 2.143 18.851 1.00 0.00 H new ATOM 0 HG SER A 427 -16.773 4.109 18.871 1.00 0.00 H new ATOM 48 N SER A 428 -20.436 4.524 20.888 1.00 0.00 N ATOM 49 CA SER A 428 -21.514 5.428 20.506 1.00 0.00 C ATOM 50 C SER A 428 -20.960 6.678 19.830 1.00 0.00 C ATOM 51 O SER A 428 -20.488 7.600 20.495 1.00 0.00 O ATOM 52 CB SER A 428 -22.339 5.820 21.733 1.00 0.00 C ATOM 53 OG SER A 428 -21.567 6.583 22.644 1.00 0.00 O ATOM 0 H SER A 428 -19.920 4.811 21.720 1.00 0.00 H new ATOM 0 HA SER A 428 -22.157 4.907 19.797 1.00 0.00 H new ATOM 0 HB2 SER A 428 -23.211 6.394 21.420 1.00 0.00 H new ATOM 0 HB3 SER A 428 -22.709 4.922 22.228 1.00 0.00 H new ATOM 0 HG SER A 428 -21.026 7.234 22.150 1.00 0.00 H new ATOM 59 N GLY A 429 -21.021 6.703 18.502 1.00 0.00 N ATOM 60 CA GLY A 429 -20.523 7.844 17.757 1.00 0.00 C ATOM 61 C GLY A 429 -21.383 9.078 17.942 1.00 0.00 C ATOM 62 O GLY A 429 -22.610 8.987 17.987 1.00 0.00 O ATOM 0 H GLY A 429 -21.407 5.953 17.929 1.00 0.00 H new ATOM 0 HA2 GLY A 429 -19.504 8.064 18.075 1.00 0.00 H new ATOM 0 HA3 GLY A 429 -20.479 7.591 16.698 1.00 0.00 H new ATOM 66 N GLY A 430 -20.740 10.236 18.051 1.00 0.00 N ATOM 67 CA GLY A 430 -21.470 11.477 18.233 1.00 0.00 C ATOM 68 C GLY A 430 -20.790 12.654 17.562 1.00 0.00 C ATOM 69 O GLY A 430 -19.676 12.545 17.050 1.00 0.00 O ATOM 0 H GLY A 430 -19.726 10.337 18.017 1.00 0.00 H new ATOM 0 HA2 GLY A 430 -22.477 11.365 17.830 1.00 0.00 H new ATOM 0 HA3 GLY A 430 -21.574 11.681 19.299 1.00 0.00 H new ATOM 73 N PRO A 431 -21.468 13.811 17.559 1.00 0.00 N ATOM 74 CA PRO A 431 -20.941 15.036 16.949 1.00 0.00 C ATOM 75 C PRO A 431 -19.766 15.613 17.729 1.00 0.00 C ATOM 76 O PRO A 431 -19.929 16.091 18.853 1.00 0.00 O ATOM 77 CB PRO A 431 -22.134 15.994 16.990 1.00 0.00 C ATOM 78 CG PRO A 431 -22.972 15.507 18.122 1.00 0.00 C ATOM 79 CD PRO A 431 -22.801 14.014 18.151 1.00 0.00 C ATOM 0 HA PRO A 431 -20.554 14.858 15.945 1.00 0.00 H new ATOM 0 HB2 PRO A 431 -21.811 17.022 17.151 1.00 0.00 H new ATOM 0 HB3 PRO A 431 -22.688 15.977 16.051 1.00 0.00 H new ATOM 0 HG2 PRO A 431 -22.654 15.955 19.064 1.00 0.00 H new ATOM 0 HG3 PRO A 431 -24.018 15.777 17.978 1.00 0.00 H new ATOM 0 HD2 PRO A 431 -22.853 13.623 19.167 1.00 0.00 H new ATOM 0 HD3 PRO A 431 -23.577 13.509 17.576 1.00 0.00 H new ATOM 87 N ASP A 432 -18.583 15.568 17.128 1.00 0.00 N ATOM 88 CA ASP A 432 -17.379 16.088 17.767 1.00 0.00 C ATOM 89 C ASP A 432 -16.256 16.264 16.749 1.00 0.00 C ATOM 90 O ASP A 432 -16.317 15.726 15.643 1.00 0.00 O ATOM 91 CB ASP A 432 -16.926 15.153 18.889 1.00 0.00 C ATOM 92 CG ASP A 432 -16.166 15.882 19.979 1.00 0.00 C ATOM 93 OD1 ASP A 432 -15.009 16.281 19.730 1.00 0.00 O ATOM 94 OD2 ASP A 432 -16.727 16.053 21.082 1.00 0.00 O ATOM 0 H ASP A 432 -18.431 15.177 16.198 1.00 0.00 H new ATOM 0 HA ASP A 432 -17.616 17.063 18.192 1.00 0.00 H new ATOM 0 HB2 ASP A 432 -17.797 14.663 19.323 1.00 0.00 H new ATOM 0 HB3 ASP A 432 -16.294 14.369 18.472 1.00 0.00 H new ATOM 99 N LEU A 433 -15.234 17.021 17.130 1.00 0.00 N ATOM 100 CA LEU A 433 -14.096 17.269 16.250 1.00 0.00 C ATOM 101 C LEU A 433 -13.133 16.087 16.259 1.00 0.00 C ATOM 102 O LEU A 433 -12.366 15.907 17.204 1.00 0.00 O ATOM 103 CB LEU A 433 -13.363 18.542 16.678 1.00 0.00 C ATOM 104 CG LEU A 433 -13.900 19.852 16.101 1.00 0.00 C ATOM 105 CD1 LEU A 433 -15.195 20.249 16.792 1.00 0.00 C ATOM 106 CD2 LEU A 433 -12.863 20.958 16.232 1.00 0.00 C ATOM 0 H LEU A 433 -15.169 17.474 18.042 1.00 0.00 H new ATOM 0 HA LEU A 433 -14.474 17.398 15.236 1.00 0.00 H new ATOM 0 HB2 LEU A 433 -13.395 18.607 17.766 1.00 0.00 H new ATOM 0 HB3 LEU A 433 -12.315 18.446 16.395 1.00 0.00 H new ATOM 0 HG LEU A 433 -14.109 19.701 15.042 1.00 0.00 H new ATOM 0 HD11 LEU A 433 -15.562 21.184 16.368 1.00 0.00 H new ATOM 0 HD12 LEU A 433 -15.940 19.467 16.646 1.00 0.00 H new ATOM 0 HD13 LEU A 433 -15.013 20.381 17.858 1.00 0.00 H new ATOM 0 HD21 LEU A 433 -13.263 21.883 15.816 1.00 0.00 H new ATOM 0 HD22 LEU A 433 -12.622 21.108 17.284 1.00 0.00 H new ATOM 0 HD23 LEU A 433 -11.960 20.677 15.690 1.00 0.00 H new ATOM 118 N GLN A 434 -13.178 15.285 15.200 1.00 0.00 N ATOM 119 CA GLN A 434 -12.308 14.121 15.086 1.00 0.00 C ATOM 120 C GLN A 434 -11.066 14.448 14.263 1.00 0.00 C ATOM 121 O GLN A 434 -11.083 15.309 13.383 1.00 0.00 O ATOM 122 CB GLN A 434 -13.064 12.954 14.448 1.00 0.00 C ATOM 123 CG GLN A 434 -13.528 13.233 13.027 1.00 0.00 C ATOM 124 CD GLN A 434 -12.451 12.957 11.996 1.00 0.00 C ATOM 125 OE1 GLN A 434 -11.965 11.832 11.877 1.00 0.00 O ATOM 126 NE2 GLN A 434 -12.073 13.984 11.245 1.00 0.00 N ATOM 0 H GLN A 434 -13.808 15.420 14.409 1.00 0.00 H new ATOM 0 HA GLN A 434 -11.992 13.835 16.089 1.00 0.00 H new ATOM 0 HB2 GLN A 434 -12.421 12.074 14.445 1.00 0.00 H new ATOM 0 HB3 GLN A 434 -13.931 12.714 15.064 1.00 0.00 H new ATOM 0 HG2 GLN A 434 -14.402 12.619 12.807 1.00 0.00 H new ATOM 0 HG3 GLN A 434 -13.842 14.274 12.949 1.00 0.00 H new ATOM 0 HE21 GLN A 434 -12.503 14.899 11.378 1.00 0.00 H new ATOM 0 HE22 GLN A 434 -11.352 13.858 10.534 1.00 0.00 H new ATOM 135 N PRO A 435 -9.961 13.747 14.555 1.00 0.00 N ATOM 136 CA PRO A 435 -8.689 13.945 13.854 1.00 0.00 C ATOM 137 C PRO A 435 -8.739 13.452 12.412 1.00 0.00 C ATOM 138 O PRO A 435 -9.598 12.648 12.049 1.00 0.00 O ATOM 139 CB PRO A 435 -7.700 13.109 14.671 1.00 0.00 C ATOM 140 CG PRO A 435 -8.536 12.062 15.322 1.00 0.00 C ATOM 141 CD PRO A 435 -9.868 12.705 15.592 1.00 0.00 C ATOM 0 HA PRO A 435 -8.422 14.999 13.785 1.00 0.00 H new ATOM 0 HB2 PRO A 435 -6.936 12.665 14.033 1.00 0.00 H new ATOM 0 HB3 PRO A 435 -7.183 13.719 15.411 1.00 0.00 H new ATOM 0 HG2 PRO A 435 -8.647 11.192 14.674 1.00 0.00 H new ATOM 0 HG3 PRO A 435 -8.076 11.714 16.247 1.00 0.00 H new ATOM 0 HD2 PRO A 435 -10.684 11.987 15.514 1.00 0.00 H new ATOM 0 HD3 PRO A 435 -9.913 13.131 16.594 1.00 0.00 H new ATOM 149 N LYS A 436 -7.813 13.939 11.593 1.00 0.00 N ATOM 150 CA LYS A 436 -7.750 13.548 10.190 1.00 0.00 C ATOM 151 C LYS A 436 -6.979 12.242 10.024 1.00 0.00 C ATOM 152 O LYS A 436 -6.101 12.134 9.167 1.00 0.00 O ATOM 153 CB LYS A 436 -7.090 14.651 9.360 1.00 0.00 C ATOM 154 CG LYS A 436 -7.385 14.554 7.874 1.00 0.00 C ATOM 155 CD LYS A 436 -6.710 15.672 7.096 1.00 0.00 C ATOM 156 CE LYS A 436 -7.166 15.696 5.646 1.00 0.00 C ATOM 157 NZ LYS A 436 -8.628 15.955 5.528 1.00 0.00 N ATOM 0 H LYS A 436 -7.095 14.606 11.877 1.00 0.00 H new ATOM 0 HA LYS A 436 -8.769 13.396 9.835 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -7.428 15.621 9.726 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -6.011 14.611 9.511 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -7.044 13.590 7.497 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -8.462 14.596 7.713 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -6.935 16.630 7.565 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -5.628 15.543 7.136 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -6.616 16.466 5.105 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -6.927 14.743 5.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -8.846 16.280 4.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -9.153 15.079 5.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -8.907 16.687 6.212 1.00 0.00 H new ATOM 171 N ARG A 437 -7.313 11.254 10.846 1.00 0.00 N ATOM 172 CA ARG A 437 -6.652 9.956 10.790 1.00 0.00 C ATOM 173 C ARG A 437 -7.341 9.038 9.783 1.00 0.00 C ATOM 174 O ARG A 437 -7.521 7.847 10.036 1.00 0.00 O ATOM 175 CB ARG A 437 -6.647 9.301 12.172 1.00 0.00 C ATOM 176 CG ARG A 437 -5.779 10.028 13.187 1.00 0.00 C ATOM 177 CD ARG A 437 -4.341 9.534 13.145 1.00 0.00 C ATOM 178 NE ARG A 437 -3.393 10.576 13.532 1.00 0.00 N ATOM 179 CZ ARG A 437 -2.093 10.361 13.696 1.00 0.00 C ATOM 180 NH1 ARG A 437 -1.588 9.150 13.508 1.00 0.00 N ATOM 181 NH2 ARG A 437 -1.294 11.361 14.049 1.00 0.00 N ATOM 0 H ARG A 437 -8.038 11.327 11.560 1.00 0.00 H new ATOM 0 HA ARG A 437 -5.623 10.115 10.467 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -7.669 9.256 12.547 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -6.297 8.273 12.077 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -5.803 11.099 12.987 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -6.186 9.881 14.187 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -4.232 8.679 13.812 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -4.106 9.186 12.139 1.00 0.00 H new ATOM 0 HE ARG A 437 -3.749 11.520 13.684 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -2.199 8.379 13.236 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -0.589 8.989 13.635 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -1.679 12.294 14.194 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -0.295 11.196 14.175 1.00 0.00 H new ATOM 195 N ASP A 438 -7.724 9.601 8.643 1.00 0.00 N ATOM 196 CA ASP A 438 -8.392 8.834 7.598 1.00 0.00 C ATOM 197 C ASP A 438 -7.382 8.040 6.777 1.00 0.00 C ATOM 198 O ASP A 438 -7.460 6.814 6.695 1.00 0.00 O ATOM 199 CB ASP A 438 -9.191 9.765 6.685 1.00 0.00 C ATOM 200 CG ASP A 438 -10.132 10.668 7.459 1.00 0.00 C ATOM 201 OD1 ASP A 438 -10.705 10.204 8.466 1.00 0.00 O ATOM 202 OD2 ASP A 438 -10.296 11.839 7.056 1.00 0.00 O ATOM 0 H ASP A 438 -7.583 10.586 8.419 1.00 0.00 H new ATOM 0 HA ASP A 438 -9.075 8.132 8.077 1.00 0.00 H new ATOM 0 HB2 ASP A 438 -8.502 10.377 6.102 1.00 0.00 H new ATOM 0 HB3 ASP A 438 -9.765 9.169 5.976 1.00 0.00 H new ATOM 207 N HIS A 439 -6.434 8.747 6.169 1.00 0.00 N ATOM 208 CA HIS A 439 -5.408 8.107 5.353 1.00 0.00 C ATOM 209 C HIS A 439 -4.926 6.813 6.002 1.00 0.00 C ATOM 210 O HIS A 439 -4.679 5.819 5.319 1.00 0.00 O ATOM 211 CB HIS A 439 -4.228 9.057 5.143 1.00 0.00 C ATOM 212 CG HIS A 439 -3.859 9.833 6.369 1.00 0.00 C ATOM 213 ND1 HIS A 439 -3.031 9.528 7.395 1.00 0.00 N flip ATOM 214 CD2 HIS A 439 -4.364 11.086 6.646 1.00 0.00 C flip ATOM 215 CE1 HIS A 439 -3.049 10.591 8.264 1.00 0.00 C flip ATOM 216 NE2 HIS A 439 -3.860 11.518 7.789 1.00 0.00 N flip ATOM 0 H HIS A 439 -6.355 9.762 6.226 1.00 0.00 H new ATOM 0 HA HIS A 439 -5.847 7.865 4.385 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -3.363 8.482 4.813 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -4.472 9.754 4.341 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -5.062 11.629 6.026 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -2.491 10.658 9.186 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -4.063 12.415 8.229 1.00 0.00 H new ATOM 225 N VAL A 440 -4.793 6.834 7.324 1.00 0.00 N ATOM 226 CA VAL A 440 -4.341 5.663 8.066 1.00 0.00 C ATOM 227 C VAL A 440 -5.417 4.583 8.097 1.00 0.00 C ATOM 228 O VAL A 440 -6.612 4.881 8.123 1.00 0.00 O ATOM 229 CB VAL A 440 -3.954 6.028 9.511 1.00 0.00 C ATOM 230 CG1 VAL A 440 -3.470 4.797 10.262 1.00 0.00 C ATOM 231 CG2 VAL A 440 -2.894 7.119 9.519 1.00 0.00 C ATOM 0 H VAL A 440 -4.992 7.649 7.904 1.00 0.00 H new ATOM 0 HA VAL A 440 -3.461 5.281 7.548 1.00 0.00 H new ATOM 0 HB VAL A 440 -4.839 6.409 10.020 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -3.201 5.075 11.281 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -4.264 4.050 10.287 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.598 4.382 9.757 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.632 7.365 10.548 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -2.006 6.768 8.993 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -3.283 8.008 9.022 1.00 0.00 H new ATOM 241 N LEU A 441 -4.986 3.326 8.094 1.00 0.00 N ATOM 242 CA LEU A 441 -5.912 2.200 8.123 1.00 0.00 C ATOM 243 C LEU A 441 -5.486 1.170 9.164 1.00 0.00 C ATOM 244 O LEU A 441 -4.323 0.767 9.214 1.00 0.00 O ATOM 245 CB LEU A 441 -5.991 1.544 6.743 1.00 0.00 C ATOM 246 CG LEU A 441 -6.191 2.491 5.560 1.00 0.00 C ATOM 247 CD1 LEU A 441 -5.973 1.757 4.246 1.00 0.00 C ATOM 248 CD2 LEU A 441 -7.580 3.111 5.602 1.00 0.00 C ATOM 0 H LEU A 441 -4.001 3.061 8.072 1.00 0.00 H new ATOM 0 HA LEU A 441 -6.897 2.579 8.396 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -5.074 0.978 6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 441 -6.811 0.826 6.751 1.00 0.00 H new ATOM 0 HG LEU A 441 -5.455 3.292 5.632 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -6.120 2.447 3.415 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -4.958 1.361 4.214 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -6.685 0.936 4.166 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -7.705 3.782 4.752 1.00 0.00 H new ATOM 0 HD22 LEU A 441 -8.332 2.323 5.555 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -7.700 3.672 6.529 1.00 0.00 H new ATOM 260 N HIS A 442 -6.434 0.747 9.994 1.00 0.00 N ATOM 261 CA HIS A 442 -6.158 -0.238 11.033 1.00 0.00 C ATOM 262 C HIS A 442 -6.315 -1.657 10.493 1.00 0.00 C ATOM 263 O HIS A 442 -7.427 -2.110 10.223 1.00 0.00 O ATOM 264 CB HIS A 442 -7.091 -0.028 12.226 1.00 0.00 C ATOM 265 CG HIS A 442 -6.659 -0.760 13.460 1.00 0.00 C ATOM 266 ND1 HIS A 442 -6.074 -0.313 14.595 1.00 0.00 N flip ATOM 267 CD2 HIS A 442 -6.815 -2.121 13.621 1.00 0.00 C flip ATOM 268 CE1 HIS A 442 -5.888 -1.400 15.413 1.00 0.00 C flip ATOM 269 NE2 HIS A 442 -6.344 -2.478 14.802 1.00 0.00 N flip ATOM 0 H HIS A 442 -7.401 1.071 9.967 1.00 0.00 H new ATOM 0 HA HIS A 442 -5.127 -0.105 11.360 1.00 0.00 H new ATOM 0 HB2 HIS A 442 -7.150 1.038 12.447 1.00 0.00 H new ATOM 0 HB3 HIS A 442 -8.095 -0.353 11.953 1.00 0.00 H new ATOM 0 HD1 HIS A 442 -5.819 0.652 14.804 1.00 0.00 H new ATOM 0 HD2 HIS A 442 -7.254 -2.790 12.895 1.00 0.00 H new ATOM 0 HE1 HIS A 442 -5.441 -1.377 16.396 1.00 0.00 H new ATOM 278 N VAL A 443 -5.193 -2.353 10.337 1.00 0.00 N ATOM 279 CA VAL A 443 -5.206 -3.720 9.829 1.00 0.00 C ATOM 280 C VAL A 443 -4.682 -4.699 10.874 1.00 0.00 C ATOM 281 O VAL A 443 -3.564 -4.558 11.369 1.00 0.00 O ATOM 282 CB VAL A 443 -4.360 -3.851 8.549 1.00 0.00 C ATOM 283 CG1 VAL A 443 -4.464 -5.258 7.981 1.00 0.00 C ATOM 284 CG2 VAL A 443 -4.790 -2.818 7.518 1.00 0.00 C ATOM 0 H VAL A 443 -4.264 -1.993 10.555 1.00 0.00 H new ATOM 0 HA VAL A 443 -6.243 -3.962 9.596 1.00 0.00 H new ATOM 0 HB VAL A 443 -3.317 -3.664 8.804 1.00 0.00 H new ATOM 0 HG11 VAL A 443 -3.860 -5.331 7.077 1.00 0.00 H new ATOM 0 HG12 VAL A 443 -4.103 -5.975 8.718 1.00 0.00 H new ATOM 0 HG13 VAL A 443 -5.504 -5.477 7.741 1.00 0.00 H new ATOM 0 HG21 VAL A 443 -4.182 -2.925 6.620 1.00 0.00 H new ATOM 0 HG22 VAL A 443 -5.839 -2.971 7.266 1.00 0.00 H new ATOM 0 HG23 VAL A 443 -4.658 -1.817 7.929 1.00 0.00 H new ATOM 294 N THR A 444 -5.499 -5.694 11.206 1.00 0.00 N ATOM 295 CA THR A 444 -5.119 -6.698 12.192 1.00 0.00 C ATOM 296 C THR A 444 -4.914 -8.060 11.540 1.00 0.00 C ATOM 297 O THR A 444 -5.867 -8.687 11.076 1.00 0.00 O ATOM 298 CB THR A 444 -6.182 -6.826 13.300 1.00 0.00 C ATOM 299 OG1 THR A 444 -6.844 -5.571 13.492 1.00 0.00 O ATOM 300 CG2 THR A 444 -5.548 -7.277 14.607 1.00 0.00 C ATOM 0 H THR A 444 -6.428 -5.826 10.806 1.00 0.00 H new ATOM 0 HA THR A 444 -4.180 -6.367 12.635 1.00 0.00 H new ATOM 0 HB THR A 444 -6.910 -7.575 12.990 1.00 0.00 H new ATOM 0 HG1 THR A 444 -7.519 -5.662 14.197 1.00 0.00 H new ATOM 0 HG21 THR A 444 -6.317 -7.360 15.375 1.00 0.00 H new ATOM 0 HG22 THR A 444 -5.071 -8.247 14.464 1.00 0.00 H new ATOM 0 HG23 THR A 444 -4.801 -6.548 14.920 1.00 0.00 H new ATOM 308 N PHE A 445 -3.665 -8.513 11.507 1.00 0.00 N ATOM 309 CA PHE A 445 -3.335 -9.802 10.911 1.00 0.00 C ATOM 310 C PHE A 445 -2.621 -10.700 11.917 1.00 0.00 C ATOM 311 O PHE A 445 -2.023 -10.235 12.888 1.00 0.00 O ATOM 312 CB PHE A 445 -2.457 -9.606 9.673 1.00 0.00 C ATOM 313 CG PHE A 445 -1.393 -8.561 9.853 1.00 0.00 C ATOM 314 CD1 PHE A 445 -0.207 -8.867 10.501 1.00 0.00 C ATOM 315 CD2 PHE A 445 -1.578 -7.275 9.374 1.00 0.00 C ATOM 316 CE1 PHE A 445 0.774 -7.907 10.669 1.00 0.00 C ATOM 317 CE2 PHE A 445 -0.601 -6.311 9.538 1.00 0.00 C ATOM 318 CZ PHE A 445 0.577 -6.628 10.185 1.00 0.00 C ATOM 0 H PHE A 445 -2.865 -8.006 11.886 1.00 0.00 H new ATOM 0 HA PHE A 445 -4.266 -10.286 10.615 1.00 0.00 H new ATOM 0 HB2 PHE A 445 -1.984 -10.555 9.419 1.00 0.00 H new ATOM 0 HB3 PHE A 445 -3.089 -9.328 8.829 1.00 0.00 H new ATOM 0 HD1 PHE A 445 -0.047 -9.866 10.879 1.00 0.00 H new ATOM 0 HD2 PHE A 445 -2.497 -7.022 8.866 1.00 0.00 H new ATOM 0 HE1 PHE A 445 1.693 -8.157 11.178 1.00 0.00 H new ATOM 0 HE2 PHE A 445 -0.759 -5.311 9.161 1.00 0.00 H new ATOM 0 HZ PHE A 445 1.343 -5.877 10.312 1.00 0.00 H new ATOM 328 N PRO A 446 -2.686 -12.019 11.682 1.00 0.00 N ATOM 329 CA PRO A 446 -2.052 -13.011 12.556 1.00 0.00 C ATOM 330 C PRO A 446 -0.530 -12.970 12.471 1.00 0.00 C ATOM 331 O PRO A 446 0.036 -12.647 11.426 1.00 0.00 O ATOM 332 CB PRO A 446 -2.582 -14.344 12.023 1.00 0.00 C ATOM 333 CG PRO A 446 -2.920 -14.075 10.598 1.00 0.00 C ATOM 334 CD PRO A 446 -3.381 -12.644 10.545 1.00 0.00 C ATOM 0 HA PRO A 446 -2.282 -12.835 13.607 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -1.833 -15.131 12.110 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -3.458 -14.674 12.582 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -2.053 -14.230 9.955 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -3.701 -14.750 10.248 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -3.113 -12.170 9.601 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -4.464 -12.567 10.644 1.00 0.00 H new ATOM 342 N LYS A 447 0.129 -13.301 13.576 1.00 0.00 N ATOM 343 CA LYS A 447 1.587 -13.305 13.626 1.00 0.00 C ATOM 344 C LYS A 447 2.171 -14.028 12.417 1.00 0.00 C ATOM 345 O LYS A 447 3.132 -13.559 11.807 1.00 0.00 O ATOM 346 CB LYS A 447 2.071 -13.971 14.916 1.00 0.00 C ATOM 347 CG LYS A 447 1.623 -15.415 15.059 1.00 0.00 C ATOM 348 CD LYS A 447 1.944 -15.965 16.439 1.00 0.00 C ATOM 349 CE LYS A 447 1.681 -17.460 16.519 1.00 0.00 C ATOM 350 NZ LYS A 447 0.227 -17.773 16.440 1.00 0.00 N ATOM 0 H LYS A 447 -0.323 -13.570 14.450 1.00 0.00 H new ATOM 0 HA LYS A 447 1.930 -12.270 13.608 1.00 0.00 H new ATOM 0 HB2 LYS A 447 3.160 -13.932 14.949 1.00 0.00 H new ATOM 0 HB3 LYS A 447 1.706 -13.400 15.769 1.00 0.00 H new ATOM 0 HG2 LYS A 447 0.550 -15.483 14.880 1.00 0.00 H new ATOM 0 HG3 LYS A 447 2.112 -16.026 14.300 1.00 0.00 H new ATOM 0 HD2 LYS A 447 2.989 -15.765 16.677 1.00 0.00 H new ATOM 0 HD3 LYS A 447 1.342 -15.448 17.187 1.00 0.00 H new ATOM 0 HE2 LYS A 447 2.206 -17.965 15.708 1.00 0.00 H new ATOM 0 HE3 LYS A 447 2.086 -17.851 17.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 447 0.090 -18.802 16.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 447 -0.271 -17.312 17.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 447 -0.155 -17.423 15.538 1.00 0.00 H new ATOM 364 N GLU A 448 1.584 -15.170 12.075 1.00 0.00 N ATOM 365 CA GLU A 448 2.047 -15.956 10.938 1.00 0.00 C ATOM 366 C GLU A 448 2.426 -15.051 9.769 1.00 0.00 C ATOM 367 O GLU A 448 3.240 -15.421 8.923 1.00 0.00 O ATOM 368 CB GLU A 448 0.967 -16.948 10.500 1.00 0.00 C ATOM 369 CG GLU A 448 -0.035 -16.362 9.520 1.00 0.00 C ATOM 370 CD GLU A 448 -0.964 -17.410 8.939 1.00 0.00 C ATOM 371 OE1 GLU A 448 -0.483 -18.273 8.176 1.00 0.00 O ATOM 372 OE2 GLU A 448 -2.173 -17.368 9.250 1.00 0.00 O ATOM 0 H GLU A 448 0.787 -15.572 12.569 1.00 0.00 H new ATOM 0 HA GLU A 448 2.933 -16.509 11.249 1.00 0.00 H new ATOM 0 HB2 GLU A 448 1.445 -17.815 10.043 1.00 0.00 H new ATOM 0 HB3 GLU A 448 0.434 -17.305 11.381 1.00 0.00 H new ATOM 0 HG2 GLU A 448 -0.626 -15.597 10.024 1.00 0.00 H new ATOM 0 HG3 GLU A 448 0.501 -15.868 8.710 1.00 0.00 H new ATOM 379 N TRP A 449 1.830 -13.865 9.730 1.00 0.00 N ATOM 380 CA TRP A 449 2.104 -12.907 8.665 1.00 0.00 C ATOM 381 C TRP A 449 3.524 -12.363 8.775 1.00 0.00 C ATOM 382 O TRP A 449 4.297 -12.785 9.635 1.00 0.00 O ATOM 383 CB TRP A 449 1.098 -11.756 8.716 1.00 0.00 C ATOM 384 CG TRP A 449 -0.224 -12.094 8.094 1.00 0.00 C ATOM 385 CD1 TRP A 449 -0.874 -13.294 8.153 1.00 0.00 C ATOM 386 CD2 TRP A 449 -1.054 -11.223 7.319 1.00 0.00 C ATOM 387 NE1 TRP A 449 -2.058 -13.221 7.461 1.00 0.00 N ATOM 388 CE2 TRP A 449 -2.193 -11.961 6.940 1.00 0.00 C ATOM 389 CE3 TRP A 449 -0.948 -9.892 6.909 1.00 0.00 C ATOM 390 CZ2 TRP A 449 -3.215 -11.410 6.172 1.00 0.00 C ATOM 391 CZ3 TRP A 449 -1.963 -9.346 6.146 1.00 0.00 C ATOM 392 CH2 TRP A 449 -3.084 -10.104 5.784 1.00 0.00 C ATOM 0 H TRP A 449 1.154 -13.544 10.423 1.00 0.00 H new ATOM 0 HA TRP A 449 2.006 -13.424 7.710 1.00 0.00 H new ATOM 0 HB2 TRP A 449 0.939 -11.467 9.755 1.00 0.00 H new ATOM 0 HB3 TRP A 449 1.521 -10.891 8.206 1.00 0.00 H new ATOM 0 HD1 TRP A 449 -0.510 -14.171 8.668 1.00 0.00 H new ATOM 0 HE1 TRP A 449 -2.729 -13.982 7.352 1.00 0.00 H new ATOM 0 HE3 TRP A 449 -0.088 -9.300 7.183 1.00 0.00 H new ATOM 0 HZ2 TRP A 449 -4.080 -11.992 5.892 1.00 0.00 H new ATOM 0 HZ3 TRP A 449 -1.891 -8.318 5.824 1.00 0.00 H new ATOM 0 HH2 TRP A 449 -3.860 -9.649 5.187 1.00 0.00 H new ATOM 403 N LYS A 450 3.861 -11.422 7.899 1.00 0.00 N ATOM 404 CA LYS A 450 5.188 -10.818 7.898 1.00 0.00 C ATOM 405 C LYS A 450 5.208 -9.550 7.049 1.00 0.00 C ATOM 406 O LYS A 450 4.297 -9.305 6.259 1.00 0.00 O ATOM 407 CB LYS A 450 6.224 -11.814 7.370 1.00 0.00 C ATOM 408 CG LYS A 450 6.708 -12.800 8.418 1.00 0.00 C ATOM 409 CD LYS A 450 8.076 -13.360 8.067 1.00 0.00 C ATOM 410 CE LYS A 450 9.185 -12.373 8.398 1.00 0.00 C ATOM 411 NZ LYS A 450 9.510 -12.369 9.851 1.00 0.00 N ATOM 0 H LYS A 450 3.233 -11.061 7.181 1.00 0.00 H new ATOM 0 HA LYS A 450 5.439 -10.551 8.925 1.00 0.00 H new ATOM 0 HB2 LYS A 450 5.792 -12.366 6.535 1.00 0.00 H new ATOM 0 HB3 LYS A 450 7.079 -11.263 6.979 1.00 0.00 H new ATOM 0 HG2 LYS A 450 6.754 -12.307 9.389 1.00 0.00 H new ATOM 0 HG3 LYS A 450 5.992 -13.617 8.509 1.00 0.00 H new ATOM 0 HD2 LYS A 450 8.240 -14.290 8.612 1.00 0.00 H new ATOM 0 HD3 LYS A 450 8.109 -13.603 7.005 1.00 0.00 H new ATOM 0 HE2 LYS A 450 10.078 -12.626 7.827 1.00 0.00 H new ATOM 0 HE3 LYS A 450 8.883 -11.372 8.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 450 10.270 -11.683 10.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 450 8.665 -12.103 10.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 450 9.823 -13.318 10.139 1.00 0.00 H new ATOM 425 N THR A 451 6.254 -8.748 7.218 1.00 0.00 N ATOM 426 CA THR A 451 6.393 -7.506 6.468 1.00 0.00 C ATOM 427 C THR A 451 6.166 -7.735 4.978 1.00 0.00 C ATOM 428 O THR A 451 5.384 -7.027 4.343 1.00 0.00 O ATOM 429 CB THR A 451 7.785 -6.878 6.673 1.00 0.00 C ATOM 430 OG1 THR A 451 8.034 -6.685 8.070 1.00 0.00 O ATOM 431 CG2 THR A 451 7.890 -5.546 5.946 1.00 0.00 C ATOM 0 H THR A 451 7.017 -8.936 7.868 1.00 0.00 H new ATOM 0 HA THR A 451 5.634 -6.821 6.848 1.00 0.00 H new ATOM 0 HB THR A 451 8.531 -7.558 6.262 1.00 0.00 H new ATOM 0 HG1 THR A 451 7.350 -6.092 8.445 1.00 0.00 H new ATOM 0 HG21 THR A 451 8.881 -5.122 6.105 1.00 0.00 H new ATOM 0 HG22 THR A 451 7.728 -5.700 4.879 1.00 0.00 H new ATOM 0 HG23 THR A 451 7.136 -4.860 6.332 1.00 0.00 H new ATOM 439 N SER A 452 6.855 -8.728 4.425 1.00 0.00 N ATOM 440 CA SER A 452 6.731 -9.049 3.008 1.00 0.00 C ATOM 441 C SER A 452 5.265 -9.195 2.611 1.00 0.00 C ATOM 442 O SER A 452 4.858 -8.769 1.530 1.00 0.00 O ATOM 443 CB SER A 452 7.489 -10.338 2.687 1.00 0.00 C ATOM 444 OG SER A 452 7.623 -10.515 1.287 1.00 0.00 O ATOM 0 H SER A 452 7.505 -9.324 4.937 1.00 0.00 H new ATOM 0 HA SER A 452 7.165 -8.229 2.435 1.00 0.00 H new ATOM 0 HB2 SER A 452 8.476 -10.308 3.149 1.00 0.00 H new ATOM 0 HB3 SER A 452 6.962 -11.190 3.116 1.00 0.00 H new ATOM 0 HG SER A 452 8.112 -11.345 1.108 1.00 0.00 H new ATOM 450 N ASP A 453 4.477 -9.800 3.493 1.00 0.00 N ATOM 451 CA ASP A 453 3.056 -10.003 3.236 1.00 0.00 C ATOM 452 C ASP A 453 2.321 -8.668 3.166 1.00 0.00 C ATOM 453 O ASP A 453 1.492 -8.450 2.282 1.00 0.00 O ATOM 454 CB ASP A 453 2.440 -10.882 4.325 1.00 0.00 C ATOM 455 CG ASP A 453 1.109 -11.475 3.906 1.00 0.00 C ATOM 456 OD1 ASP A 453 0.076 -10.792 4.073 1.00 0.00 O ATOM 457 OD2 ASP A 453 1.100 -12.621 3.411 1.00 0.00 O ATOM 0 H ASP A 453 4.798 -10.158 4.392 1.00 0.00 H new ATOM 0 HA ASP A 453 2.953 -10.505 2.274 1.00 0.00 H new ATOM 0 HB2 ASP A 453 3.132 -11.687 4.572 1.00 0.00 H new ATOM 0 HB3 ASP A 453 2.302 -10.291 5.230 1.00 0.00 H new ATOM 462 N LEU A 454 2.629 -7.779 4.103 1.00 0.00 N ATOM 463 CA LEU A 454 1.997 -6.465 4.149 1.00 0.00 C ATOM 464 C LEU A 454 2.285 -5.678 2.875 1.00 0.00 C ATOM 465 O LEU A 454 1.371 -5.341 2.121 1.00 0.00 O ATOM 466 CB LEU A 454 2.490 -5.682 5.368 1.00 0.00 C ATOM 467 CG LEU A 454 1.800 -6.002 6.694 1.00 0.00 C ATOM 468 CD1 LEU A 454 0.314 -5.685 6.614 1.00 0.00 C ATOM 469 CD2 LEU A 454 2.016 -7.461 7.070 1.00 0.00 C ATOM 0 H LEU A 454 3.313 -7.944 4.842 1.00 0.00 H new ATOM 0 HA LEU A 454 0.920 -6.610 4.229 1.00 0.00 H new ATOM 0 HB2 LEU A 454 3.558 -5.864 5.484 1.00 0.00 H new ATOM 0 HB3 LEU A 454 2.368 -4.618 5.165 1.00 0.00 H new ATOM 0 HG LEU A 454 2.242 -5.378 7.471 1.00 0.00 H new ATOM 0 HD11 LEU A 454 -0.160 -5.919 7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 454 0.179 -4.626 6.392 1.00 0.00 H new ATOM 0 HD13 LEU A 454 -0.143 -6.282 5.825 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.518 -7.670 8.017 1.00 0.00 H new ATOM 0 HD22 LEU A 454 1.602 -8.102 6.292 1.00 0.00 H new ATOM 0 HD23 LEU A 454 3.084 -7.657 7.171 1.00 0.00 H new ATOM 481 N TYR A 455 3.560 -5.389 2.639 1.00 0.00 N ATOM 482 CA TYR A 455 3.969 -4.641 1.456 1.00 0.00 C ATOM 483 C TYR A 455 3.333 -5.223 0.197 1.00 0.00 C ATOM 484 O TYR A 455 2.554 -4.556 -0.482 1.00 0.00 O ATOM 485 CB TYR A 455 5.492 -4.651 1.322 1.00 0.00 C ATOM 486 CG TYR A 455 6.172 -3.518 2.059 1.00 0.00 C ATOM 487 CD1 TYR A 455 5.783 -2.200 1.856 1.00 0.00 C ATOM 488 CD2 TYR A 455 7.202 -3.767 2.957 1.00 0.00 C ATOM 489 CE1 TYR A 455 6.402 -1.162 2.526 1.00 0.00 C ATOM 490 CE2 TYR A 455 7.825 -2.736 3.632 1.00 0.00 C ATOM 491 CZ TYR A 455 7.422 -1.435 3.414 1.00 0.00 C ATOM 492 OH TYR A 455 8.041 -0.405 4.084 1.00 0.00 O ATOM 0 H TYR A 455 4.329 -5.662 3.252 1.00 0.00 H new ATOM 0 HA TYR A 455 3.628 -3.612 1.572 1.00 0.00 H new ATOM 0 HB2 TYR A 455 5.875 -5.600 1.698 1.00 0.00 H new ATOM 0 HB3 TYR A 455 5.756 -4.597 0.266 1.00 0.00 H new ATOM 0 HD1 TYR A 455 4.984 -1.983 1.163 1.00 0.00 H new ATOM 0 HD2 TYR A 455 7.521 -4.784 3.130 1.00 0.00 H new ATOM 0 HE1 TYR A 455 6.089 -0.143 2.355 1.00 0.00 H new ATOM 0 HE2 TYR A 455 8.624 -2.947 4.327 1.00 0.00 H new ATOM 0 HH TYR A 455 8.736 -0.768 4.671 1.00 0.00 H new ATOM 502 N GLN A 456 3.671 -6.472 -0.105 1.00 0.00 N ATOM 503 CA GLN A 456 3.133 -7.145 -1.282 1.00 0.00 C ATOM 504 C GLN A 456 1.618 -6.991 -1.352 1.00 0.00 C ATOM 505 O GLN A 456 1.064 -6.676 -2.406 1.00 0.00 O ATOM 506 CB GLN A 456 3.506 -8.628 -1.262 1.00 0.00 C ATOM 507 CG GLN A 456 2.478 -9.505 -0.565 1.00 0.00 C ATOM 508 CD GLN A 456 2.775 -10.984 -0.716 1.00 0.00 C ATOM 509 OE1 GLN A 456 1.893 -11.775 -1.052 1.00 0.00 O ATOM 510 NE2 GLN A 456 4.022 -11.367 -0.466 1.00 0.00 N ATOM 0 H GLN A 456 4.314 -7.038 0.448 1.00 0.00 H new ATOM 0 HA GLN A 456 3.568 -6.680 -2.166 1.00 0.00 H new ATOM 0 HB2 GLN A 456 3.633 -8.976 -2.287 1.00 0.00 H new ATOM 0 HB3 GLN A 456 4.469 -8.745 -0.764 1.00 0.00 H new ATOM 0 HG2 GLN A 456 2.447 -9.251 0.494 1.00 0.00 H new ATOM 0 HG3 GLN A 456 1.489 -9.293 -0.972 1.00 0.00 H new ATOM 0 HE21 GLN A 456 4.722 -10.678 -0.190 1.00 0.00 H new ATOM 0 HE22 GLN A 456 4.280 -12.350 -0.550 1.00 0.00 H new ATOM 519 N LEU A 457 0.952 -7.215 -0.225 1.00 0.00 N ATOM 520 CA LEU A 457 -0.501 -7.101 -0.158 1.00 0.00 C ATOM 521 C LEU A 457 -0.958 -5.711 -0.590 1.00 0.00 C ATOM 522 O LEU A 457 -1.606 -5.553 -1.625 1.00 0.00 O ATOM 523 CB LEU A 457 -0.990 -7.393 1.261 1.00 0.00 C ATOM 524 CG LEU A 457 -2.507 -7.407 1.458 1.00 0.00 C ATOM 525 CD1 LEU A 457 -3.063 -8.802 1.223 1.00 0.00 C ATOM 526 CD2 LEU A 457 -2.867 -6.915 2.853 1.00 0.00 C ATOM 0 H LEU A 457 1.395 -7.477 0.656 1.00 0.00 H new ATOM 0 HA LEU A 457 -0.931 -7.833 -0.841 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -0.595 -8.361 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -0.563 -6.647 1.932 1.00 0.00 H new ATOM 0 HG LEU A 457 -2.956 -6.732 0.729 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -4.143 -8.792 1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -2.836 -9.117 0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -2.609 -9.498 1.928 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -3.950 -6.931 2.976 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -2.407 -7.564 3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -2.502 -5.896 2.985 1.00 0.00 H new ATOM 538 N PHE A 458 -0.615 -4.706 0.209 1.00 0.00 N ATOM 539 CA PHE A 458 -0.989 -3.329 -0.091 1.00 0.00 C ATOM 540 C PHE A 458 -0.273 -2.831 -1.343 1.00 0.00 C ATOM 541 O PHE A 458 -0.579 -1.757 -1.860 1.00 0.00 O ATOM 542 CB PHE A 458 -0.660 -2.419 1.095 1.00 0.00 C ATOM 543 CG PHE A 458 -1.753 -2.355 2.123 1.00 0.00 C ATOM 544 CD1 PHE A 458 -1.849 -3.320 3.112 1.00 0.00 C ATOM 545 CD2 PHE A 458 -2.683 -1.329 2.101 1.00 0.00 C ATOM 546 CE1 PHE A 458 -2.854 -3.264 4.059 1.00 0.00 C ATOM 547 CE2 PHE A 458 -3.691 -1.267 3.046 1.00 0.00 C ATOM 548 CZ PHE A 458 -3.775 -2.235 4.027 1.00 0.00 C ATOM 0 H PHE A 458 -0.079 -4.819 1.069 1.00 0.00 H new ATOM 0 HA PHE A 458 -2.063 -3.302 -0.274 1.00 0.00 H new ATOM 0 HB2 PHE A 458 0.255 -2.772 1.571 1.00 0.00 H new ATOM 0 HB3 PHE A 458 -0.460 -1.413 0.726 1.00 0.00 H new ATOM 0 HD1 PHE A 458 -1.130 -4.125 3.143 1.00 0.00 H new ATOM 0 HD2 PHE A 458 -2.620 -0.568 1.337 1.00 0.00 H new ATOM 0 HE1 PHE A 458 -2.919 -4.024 4.823 1.00 0.00 H new ATOM 0 HE2 PHE A 458 -4.411 -0.463 3.017 1.00 0.00 H new ATOM 0 HZ PHE A 458 -4.559 -2.188 4.768 1.00 0.00 H new ATOM 558 N SER A 459 0.682 -3.620 -1.824 1.00 0.00 N ATOM 559 CA SER A 459 1.445 -3.258 -3.013 1.00 0.00 C ATOM 560 C SER A 459 0.537 -2.648 -4.077 1.00 0.00 C ATOM 561 O SER A 459 0.956 -1.780 -4.842 1.00 0.00 O ATOM 562 CB SER A 459 2.159 -4.487 -3.580 1.00 0.00 C ATOM 563 OG SER A 459 3.238 -4.108 -4.417 1.00 0.00 O ATOM 0 H SER A 459 0.946 -4.514 -1.409 1.00 0.00 H new ATOM 0 HA SER A 459 2.188 -2.515 -2.725 1.00 0.00 H new ATOM 0 HB2 SER A 459 2.529 -5.106 -2.763 1.00 0.00 H new ATOM 0 HB3 SER A 459 1.452 -5.094 -4.145 1.00 0.00 H new ATOM 0 HG SER A 459 3.679 -4.911 -4.766 1.00 0.00 H new ATOM 569 N ALA A 460 -0.708 -3.110 -4.118 1.00 0.00 N ATOM 570 CA ALA A 460 -1.677 -2.609 -5.085 1.00 0.00 C ATOM 571 C ALA A 460 -1.488 -1.116 -5.329 1.00 0.00 C ATOM 572 O ALA A 460 -1.662 -0.632 -6.448 1.00 0.00 O ATOM 573 CB ALA A 460 -3.094 -2.893 -4.609 1.00 0.00 C ATOM 0 H ALA A 460 -1.070 -3.830 -3.493 1.00 0.00 H new ATOM 0 HA ALA A 460 -1.512 -3.128 -6.029 1.00 0.00 H new ATOM 0 HB1 ALA A 460 -3.807 -2.513 -5.341 1.00 0.00 H new ATOM 0 HB2 ALA A 460 -3.230 -3.968 -4.494 1.00 0.00 H new ATOM 0 HB3 ALA A 460 -3.261 -2.401 -3.651 1.00 0.00 H new ATOM 579 N PHE A 461 -1.132 -0.389 -4.274 1.00 0.00 N ATOM 580 CA PHE A 461 -0.922 1.050 -4.373 1.00 0.00 C ATOM 581 C PHE A 461 0.541 1.366 -4.673 1.00 0.00 C ATOM 582 O PHE A 461 0.848 2.125 -5.591 1.00 0.00 O ATOM 583 CB PHE A 461 -1.349 1.740 -3.076 1.00 0.00 C ATOM 584 CG PHE A 461 -2.773 1.459 -2.689 1.00 0.00 C ATOM 585 CD1 PHE A 461 -3.101 0.308 -1.991 1.00 0.00 C ATOM 586 CD2 PHE A 461 -3.783 2.347 -3.022 1.00 0.00 C ATOM 587 CE1 PHE A 461 -4.410 0.047 -1.635 1.00 0.00 C ATOM 588 CE2 PHE A 461 -5.095 2.091 -2.668 1.00 0.00 C ATOM 589 CZ PHE A 461 -5.408 0.940 -1.972 1.00 0.00 C ATOM 0 H PHE A 461 -0.983 -0.774 -3.341 1.00 0.00 H new ATOM 0 HA PHE A 461 -1.533 1.426 -5.194 1.00 0.00 H new ATOM 0 HB2 PHE A 461 -0.691 1.418 -2.269 1.00 0.00 H new ATOM 0 HB3 PHE A 461 -1.216 2.816 -3.185 1.00 0.00 H new ATOM 0 HD1 PHE A 461 -2.325 -0.393 -1.722 1.00 0.00 H new ATOM 0 HD2 PHE A 461 -3.543 3.250 -3.564 1.00 0.00 H new ATOM 0 HE1 PHE A 461 -4.653 -0.855 -1.093 1.00 0.00 H new ATOM 0 HE2 PHE A 461 -5.874 2.790 -2.935 1.00 0.00 H new ATOM 0 HZ PHE A 461 -6.431 0.739 -1.692 1.00 0.00 H new ATOM 599 N GLY A 462 1.440 0.778 -3.889 1.00 0.00 N ATOM 600 CA GLY A 462 2.859 1.010 -4.085 1.00 0.00 C ATOM 601 C GLY A 462 3.577 1.337 -2.791 1.00 0.00 C ATOM 602 O GLY A 462 3.271 0.771 -1.743 1.00 0.00 O ATOM 0 H GLY A 462 1.211 0.146 -3.122 1.00 0.00 H new ATOM 0 HA2 GLY A 462 3.310 0.125 -4.534 1.00 0.00 H new ATOM 0 HA3 GLY A 462 2.996 1.830 -4.790 1.00 0.00 H new ATOM 606 N ASN A 463 4.537 2.254 -2.864 1.00 0.00 N ATOM 607 CA ASN A 463 5.303 2.654 -1.689 1.00 0.00 C ATOM 608 C ASN A 463 4.375 3.054 -0.546 1.00 0.00 C ATOM 609 O ASN A 463 3.573 3.979 -0.678 1.00 0.00 O ATOM 610 CB ASN A 463 6.235 3.817 -2.034 1.00 0.00 C ATOM 611 CG ASN A 463 6.918 4.394 -0.809 1.00 0.00 C ATOM 612 OD1 ASN A 463 7.387 3.657 0.059 1.00 0.00 O ATOM 613 ND2 ASN A 463 6.977 5.718 -0.733 1.00 0.00 N ATOM 0 H ASN A 463 4.803 2.734 -3.724 1.00 0.00 H new ATOM 0 HA ASN A 463 5.901 1.801 -1.368 1.00 0.00 H new ATOM 0 HB2 ASN A 463 6.991 3.476 -2.741 1.00 0.00 H new ATOM 0 HB3 ASN A 463 5.664 4.601 -2.531 1.00 0.00 H new ATOM 0 HD21 ASN A 463 7.424 6.163 0.068 1.00 0.00 H new ATOM 0 HD22 ASN A 463 6.575 6.290 -1.476 1.00 0.00 H new ATOM 620 N ILE A 464 4.491 2.352 0.577 1.00 0.00 N ATOM 621 CA ILE A 464 3.664 2.635 1.743 1.00 0.00 C ATOM 622 C ILE A 464 4.482 2.560 3.028 1.00 0.00 C ATOM 623 O ILE A 464 5.660 2.205 3.005 1.00 0.00 O ATOM 624 CB ILE A 464 2.479 1.657 1.845 1.00 0.00 C ATOM 625 CG1 ILE A 464 2.981 0.243 2.147 1.00 0.00 C ATOM 626 CG2 ILE A 464 1.668 1.673 0.558 1.00 0.00 C ATOM 627 CD1 ILE A 464 1.913 -0.670 2.706 1.00 0.00 C ATOM 0 H ILE A 464 5.150 1.583 0.703 1.00 0.00 H new ATOM 0 HA ILE A 464 3.279 3.647 1.618 1.00 0.00 H new ATOM 0 HB ILE A 464 1.833 1.975 2.663 1.00 0.00 H new ATOM 0 HG12 ILE A 464 3.380 -0.195 1.232 1.00 0.00 H new ATOM 0 HG13 ILE A 464 3.805 0.303 2.858 1.00 0.00 H new ATOM 0 HG21 ILE A 464 0.834 0.977 0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 464 1.285 2.678 0.382 1.00 0.00 H new ATOM 0 HG23 ILE A 464 2.303 1.375 -0.276 1.00 0.00 H new ATOM 0 HD11 ILE A 464 2.339 -1.655 2.896 1.00 0.00 H new ATOM 0 HD12 ILE A 464 1.530 -0.254 3.638 1.00 0.00 H new ATOM 0 HD13 ILE A 464 1.099 -0.760 1.987 1.00 0.00 H new ATOM 639 N GLN A 465 3.849 2.896 4.147 1.00 0.00 N ATOM 640 CA GLN A 465 4.518 2.865 5.442 1.00 0.00 C ATOM 641 C GLN A 465 3.823 1.895 6.392 1.00 0.00 C ATOM 642 O GLN A 465 2.694 2.135 6.822 1.00 0.00 O ATOM 643 CB GLN A 465 4.550 4.265 6.057 1.00 0.00 C ATOM 644 CG GLN A 465 5.782 5.069 5.676 1.00 0.00 C ATOM 645 CD GLN A 465 6.955 4.812 6.602 1.00 0.00 C ATOM 646 OE1 GLN A 465 6.862 5.015 7.813 1.00 0.00 O ATOM 647 NE2 GLN A 465 8.069 4.362 6.035 1.00 0.00 N ATOM 0 H GLN A 465 2.874 3.193 4.183 1.00 0.00 H new ATOM 0 HA GLN A 465 5.540 2.521 5.286 1.00 0.00 H new ATOM 0 HB2 GLN A 465 3.660 4.810 5.744 1.00 0.00 H new ATOM 0 HB3 GLN A 465 4.505 4.177 7.143 1.00 0.00 H new ATOM 0 HG2 GLN A 465 6.070 4.823 4.654 1.00 0.00 H new ATOM 0 HG3 GLN A 465 5.537 6.131 5.692 1.00 0.00 H new ATOM 0 HE21 GLN A 465 8.102 4.208 5.027 1.00 0.00 H new ATOM 0 HE22 GLN A 465 8.891 4.171 6.607 1.00 0.00 H new ATOM 656 N ILE A 466 4.502 0.800 6.713 1.00 0.00 N ATOM 657 CA ILE A 466 3.949 -0.206 7.612 1.00 0.00 C ATOM 658 C ILE A 466 4.433 0.010 9.042 1.00 0.00 C ATOM 659 O ILE A 466 5.632 -0.035 9.316 1.00 0.00 O ATOM 660 CB ILE A 466 4.326 -1.630 7.164 1.00 0.00 C ATOM 661 CG1 ILE A 466 4.016 -1.819 5.678 1.00 0.00 C ATOM 662 CG2 ILE A 466 3.585 -2.662 8.001 1.00 0.00 C ATOM 663 CD1 ILE A 466 4.729 -3.000 5.057 1.00 0.00 C ATOM 0 H ILE A 466 5.436 0.586 6.364 1.00 0.00 H new ATOM 0 HA ILE A 466 2.865 -0.099 7.577 1.00 0.00 H new ATOM 0 HB ILE A 466 5.397 -1.771 7.313 1.00 0.00 H new ATOM 0 HG12 ILE A 466 2.941 -1.947 5.553 1.00 0.00 H new ATOM 0 HG13 ILE A 466 4.294 -0.913 5.139 1.00 0.00 H new ATOM 0 HG21 ILE A 466 3.862 -3.664 7.672 1.00 0.00 H new ATOM 0 HG22 ILE A 466 3.851 -2.538 9.051 1.00 0.00 H new ATOM 0 HG23 ILE A 466 2.510 -2.525 7.880 1.00 0.00 H new ATOM 0 HD11 ILE A 466 4.462 -3.073 4.003 1.00 0.00 H new ATOM 0 HD12 ILE A 466 5.807 -2.864 5.150 1.00 0.00 H new ATOM 0 HD13 ILE A 466 4.433 -3.915 5.570 1.00 0.00 H new ATOM 675 N SER A 467 3.491 0.242 9.951 1.00 0.00 N ATOM 676 CA SER A 467 3.821 0.466 11.353 1.00 0.00 C ATOM 677 C SER A 467 3.492 -0.764 12.193 1.00 0.00 C ATOM 678 O SER A 467 2.339 -1.190 12.264 1.00 0.00 O ATOM 679 CB SER A 467 3.062 1.682 11.890 1.00 0.00 C ATOM 680 OG SER A 467 3.812 2.871 11.711 1.00 0.00 O ATOM 0 H SER A 467 2.494 0.280 9.741 1.00 0.00 H new ATOM 0 HA SER A 467 4.892 0.655 11.422 1.00 0.00 H new ATOM 0 HB2 SER A 467 2.104 1.772 11.378 1.00 0.00 H new ATOM 0 HB3 SER A 467 2.845 1.541 12.949 1.00 0.00 H new ATOM 0 HG SER A 467 3.305 3.633 12.060 1.00 0.00 H new ATOM 686 N TRP A 468 4.512 -1.331 12.826 1.00 0.00 N ATOM 687 CA TRP A 468 4.332 -2.513 13.661 1.00 0.00 C ATOM 688 C TRP A 468 3.996 -2.120 15.096 1.00 0.00 C ATOM 689 O TRP A 468 4.849 -1.614 15.826 1.00 0.00 O ATOM 690 CB TRP A 468 5.595 -3.376 13.638 1.00 0.00 C ATOM 691 CG TRP A 468 5.836 -4.041 12.316 1.00 0.00 C ATOM 692 CD1 TRP A 468 6.501 -3.518 11.245 1.00 0.00 C ATOM 693 CD2 TRP A 468 5.411 -5.352 11.927 1.00 0.00 C ATOM 694 NE1 TRP A 468 6.516 -4.424 10.212 1.00 0.00 N ATOM 695 CE2 TRP A 468 5.855 -5.557 10.606 1.00 0.00 C ATOM 696 CE3 TRP A 468 4.702 -6.372 12.566 1.00 0.00 C ATOM 697 CZ2 TRP A 468 5.610 -6.741 9.914 1.00 0.00 C ATOM 698 CZ3 TRP A 468 4.459 -7.546 11.878 1.00 0.00 C ATOM 699 CH2 TRP A 468 4.913 -7.723 10.564 1.00 0.00 C ATOM 0 H TRP A 468 5.473 -0.992 12.777 1.00 0.00 H new ATOM 0 HA TRP A 468 3.499 -3.089 13.257 1.00 0.00 H new ATOM 0 HB2 TRP A 468 6.456 -2.755 13.886 1.00 0.00 H new ATOM 0 HB3 TRP A 468 5.519 -4.139 14.412 1.00 0.00 H new ATOM 0 HD1 TRP A 468 6.950 -2.536 11.214 1.00 0.00 H new ATOM 0 HE1 TRP A 468 6.949 -4.277 9.300 1.00 0.00 H new ATOM 0 HE3 TRP A 468 4.350 -6.246 13.579 1.00 0.00 H new ATOM 0 HZ2 TRP A 468 5.958 -6.879 8.901 1.00 0.00 H new ATOM 0 HZ3 TRP A 468 3.910 -8.340 12.361 1.00 0.00 H new ATOM 0 HH2 TRP A 468 4.709 -8.653 10.054 1.00 0.00 H new ATOM 710 N ILE A 469 2.750 -2.357 15.493 1.00 0.00 N ATOM 711 CA ILE A 469 2.304 -2.028 16.841 1.00 0.00 C ATOM 712 C ILE A 469 2.508 -3.205 17.789 1.00 0.00 C ATOM 713 O ILE A 469 3.290 -3.123 18.736 1.00 0.00 O ATOM 714 CB ILE A 469 0.818 -1.621 16.858 1.00 0.00 C ATOM 715 CG1 ILE A 469 0.525 -0.632 15.728 1.00 0.00 C ATOM 716 CG2 ILE A 469 0.450 -1.019 18.205 1.00 0.00 C ATOM 717 CD1 ILE A 469 -0.890 -0.721 15.200 1.00 0.00 C ATOM 0 H ILE A 469 2.032 -2.775 14.901 1.00 0.00 H new ATOM 0 HA ILE A 469 2.907 -1.185 17.177 1.00 0.00 H new ATOM 0 HB ILE A 469 0.210 -2.512 16.702 1.00 0.00 H new ATOM 0 HG12 ILE A 469 0.708 0.381 16.086 1.00 0.00 H new ATOM 0 HG13 ILE A 469 1.222 -0.811 14.909 1.00 0.00 H new ATOM 0 HG21 ILE A 469 -0.603 -0.736 18.202 1.00 0.00 H new ATOM 0 HG22 ILE A 469 0.626 -1.752 18.992 1.00 0.00 H new ATOM 0 HG23 ILE A 469 1.062 -0.136 18.388 1.00 0.00 H new ATOM 0 HD11 ILE A 469 -1.027 0.008 14.401 1.00 0.00 H new ATOM 0 HD12 ILE A 469 -1.071 -1.723 14.811 1.00 0.00 H new ATOM 0 HD13 ILE A 469 -1.593 -0.512 16.006 1.00 0.00 H new ATOM 729 N ASP A 470 1.801 -4.299 17.527 1.00 0.00 N ATOM 730 CA ASP A 470 1.906 -5.494 18.355 1.00 0.00 C ATOM 731 C ASP A 470 2.159 -6.729 17.497 1.00 0.00 C ATOM 732 O ASP A 470 2.341 -6.628 16.284 1.00 0.00 O ATOM 733 CB ASP A 470 0.632 -5.683 19.180 1.00 0.00 C ATOM 734 CG ASP A 470 0.388 -4.535 20.140 1.00 0.00 C ATOM 735 OD1 ASP A 470 0.417 -3.370 19.692 1.00 0.00 O ATOM 736 OD2 ASP A 470 0.168 -4.803 21.340 1.00 0.00 O ATOM 0 H ASP A 470 1.149 -4.383 16.747 1.00 0.00 H new ATOM 0 HA ASP A 470 2.751 -5.364 19.031 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -0.221 -5.779 18.509 1.00 0.00 H new ATOM 0 HB3 ASP A 470 0.701 -6.614 19.742 1.00 0.00 H new ATOM 741 N ASP A 471 2.170 -7.895 18.135 1.00 0.00 N ATOM 742 CA ASP A 471 2.401 -9.150 17.430 1.00 0.00 C ATOM 743 C ASP A 471 1.301 -9.408 16.406 1.00 0.00 C ATOM 744 O ASP A 471 1.528 -10.058 15.384 1.00 0.00 O ATOM 745 CB ASP A 471 2.473 -10.311 18.423 1.00 0.00 C ATOM 746 CG ASP A 471 3.401 -10.022 19.586 1.00 0.00 C ATOM 747 OD1 ASP A 471 4.553 -9.608 19.338 1.00 0.00 O ATOM 748 OD2 ASP A 471 2.975 -10.207 20.745 1.00 0.00 O ATOM 0 H ASP A 471 2.022 -7.997 19.139 1.00 0.00 H new ATOM 0 HA ASP A 471 3.352 -9.073 16.903 1.00 0.00 H new ATOM 0 HB2 ASP A 471 1.474 -10.522 18.803 1.00 0.00 H new ATOM 0 HB3 ASP A 471 2.813 -11.208 17.905 1.00 0.00 H new ATOM 753 N THR A 472 0.106 -8.897 16.686 1.00 0.00 N ATOM 754 CA THR A 472 -1.030 -9.073 15.790 1.00 0.00 C ATOM 755 C THR A 472 -1.705 -7.740 15.488 1.00 0.00 C ATOM 756 O THR A 472 -2.864 -7.700 15.076 1.00 0.00 O ATOM 757 CB THR A 472 -2.071 -10.039 16.388 1.00 0.00 C ATOM 758 OG1 THR A 472 -2.583 -9.509 17.615 1.00 0.00 O ATOM 759 CG2 THR A 472 -1.458 -11.408 16.638 1.00 0.00 C ATOM 0 H THR A 472 -0.100 -8.358 17.527 1.00 0.00 H new ATOM 0 HA THR A 472 -0.640 -9.497 14.864 1.00 0.00 H new ATOM 0 HB THR A 472 -2.886 -10.149 15.672 1.00 0.00 H new ATOM 0 HG1 THR A 472 -3.245 -10.128 17.988 1.00 0.00 H new ATOM 0 HG21 THR A 472 -2.212 -12.073 17.060 1.00 0.00 H new ATOM 0 HG22 THR A 472 -1.096 -11.822 15.697 1.00 0.00 H new ATOM 0 HG23 THR A 472 -0.627 -11.312 17.336 1.00 0.00 H new ATOM 767 N SER A 473 -0.972 -6.651 15.696 1.00 0.00 N ATOM 768 CA SER A 473 -1.501 -5.315 15.448 1.00 0.00 C ATOM 769 C SER A 473 -0.533 -4.495 14.601 1.00 0.00 C ATOM 770 O SER A 473 0.653 -4.397 14.915 1.00 0.00 O ATOM 771 CB SER A 473 -1.772 -4.597 16.772 1.00 0.00 C ATOM 772 OG SER A 473 -2.309 -5.488 17.734 1.00 0.00 O ATOM 0 H SER A 473 -0.010 -6.668 16.036 1.00 0.00 H new ATOM 0 HA SER A 473 -2.438 -5.418 14.900 1.00 0.00 H new ATOM 0 HB2 SER A 473 -0.846 -4.163 17.150 1.00 0.00 H new ATOM 0 HB3 SER A 473 -2.466 -3.773 16.607 1.00 0.00 H new ATOM 0 HG SER A 473 -2.472 -5.006 18.572 1.00 0.00 H new ATOM 778 N ALA A 474 -1.048 -3.908 13.525 1.00 0.00 N ATOM 779 CA ALA A 474 -0.230 -3.095 12.633 1.00 0.00 C ATOM 780 C ALA A 474 -1.005 -1.881 12.134 1.00 0.00 C ATOM 781 O ALA A 474 -2.198 -1.740 12.401 1.00 0.00 O ATOM 782 CB ALA A 474 0.260 -3.930 11.460 1.00 0.00 C ATOM 0 H ALA A 474 -2.028 -3.980 13.250 1.00 0.00 H new ATOM 0 HA ALA A 474 0.633 -2.737 13.195 1.00 0.00 H new ATOM 0 HB1 ALA A 474 0.869 -3.311 10.802 1.00 0.00 H new ATOM 0 HB2 ALA A 474 0.858 -4.763 11.831 1.00 0.00 H new ATOM 0 HB3 ALA A 474 -0.595 -4.316 10.906 1.00 0.00 H new ATOM 788 N PHE A 475 -0.318 -1.005 11.408 1.00 0.00 N ATOM 789 CA PHE A 475 -0.942 0.200 10.872 1.00 0.00 C ATOM 790 C PHE A 475 -0.499 0.447 9.433 1.00 0.00 C ATOM 791 O PHE A 475 0.644 0.173 9.067 1.00 0.00 O ATOM 792 CB PHE A 475 -0.591 1.410 11.740 1.00 0.00 C ATOM 793 CG PHE A 475 -1.574 1.658 12.848 1.00 0.00 C ATOM 794 CD1 PHE A 475 -2.937 1.622 12.604 1.00 0.00 C ATOM 795 CD2 PHE A 475 -1.135 1.927 14.135 1.00 0.00 C ATOM 796 CE1 PHE A 475 -3.845 1.849 13.621 1.00 0.00 C ATOM 797 CE2 PHE A 475 -2.037 2.155 15.156 1.00 0.00 C ATOM 798 CZ PHE A 475 -3.394 2.117 14.899 1.00 0.00 C ATOM 0 H PHE A 475 0.670 -1.107 11.177 1.00 0.00 H new ATOM 0 HA PHE A 475 -2.022 0.055 10.882 1.00 0.00 H new ATOM 0 HB2 PHE A 475 0.400 1.263 12.170 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -0.536 2.297 11.108 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -3.295 1.414 11.606 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -0.075 1.959 14.342 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -4.905 1.817 13.417 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -1.682 2.363 16.154 1.00 0.00 H new ATOM 0 HZ PHE A 475 -4.101 2.296 15.696 1.00 0.00 H new ATOM 808 N VAL A 476 -1.414 0.966 8.620 1.00 0.00 N ATOM 809 CA VAL A 476 -1.120 1.251 7.221 1.00 0.00 C ATOM 810 C VAL A 476 -1.474 2.691 6.867 1.00 0.00 C ATOM 811 O VAL A 476 -2.648 3.055 6.801 1.00 0.00 O ATOM 812 CB VAL A 476 -1.886 0.301 6.281 1.00 0.00 C ATOM 813 CG1 VAL A 476 -1.595 0.638 4.827 1.00 0.00 C ATOM 814 CG2 VAL A 476 -1.529 -1.147 6.583 1.00 0.00 C ATOM 0 H VAL A 476 -2.365 1.198 8.907 1.00 0.00 H new ATOM 0 HA VAL A 476 -0.049 1.099 7.086 1.00 0.00 H new ATOM 0 HB VAL A 476 -2.955 0.432 6.452 1.00 0.00 H new ATOM 0 HG11 VAL A 476 -2.145 -0.044 4.178 1.00 0.00 H new ATOM 0 HG12 VAL A 476 -1.905 1.663 4.622 1.00 0.00 H new ATOM 0 HG13 VAL A 476 -0.526 0.537 4.637 1.00 0.00 H new ATOM 0 HG21 VAL A 476 -2.079 -1.805 5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 476 -0.458 -1.295 6.441 1.00 0.00 H new ATOM 0 HG23 VAL A 476 -1.794 -1.379 7.614 1.00 0.00 H new ATOM 824 N SER A 477 -0.450 3.508 6.640 1.00 0.00 N ATOM 825 CA SER A 477 -0.652 4.910 6.296 1.00 0.00 C ATOM 826 C SER A 477 -0.503 5.128 4.793 1.00 0.00 C ATOM 827 O SER A 477 0.404 4.583 4.162 1.00 0.00 O ATOM 828 CB SER A 477 0.345 5.791 7.051 1.00 0.00 C ATOM 829 OG SER A 477 0.182 7.156 6.707 1.00 0.00 O ATOM 0 H SER A 477 0.528 3.223 6.688 1.00 0.00 H new ATOM 0 HA SER A 477 -1.665 5.187 6.587 1.00 0.00 H new ATOM 0 HB2 SER A 477 0.207 5.664 8.125 1.00 0.00 H new ATOM 0 HB3 SER A 477 1.362 5.474 6.821 1.00 0.00 H new ATOM 0 HG SER A 477 0.830 7.698 7.204 1.00 0.00 H new ATOM 835 N LEU A 478 -1.398 5.928 4.226 1.00 0.00 N ATOM 836 CA LEU A 478 -1.368 6.219 2.797 1.00 0.00 C ATOM 837 C LEU A 478 -1.060 7.692 2.547 1.00 0.00 C ATOM 838 O LEU A 478 -0.913 8.474 3.487 1.00 0.00 O ATOM 839 CB LEU A 478 -2.706 5.851 2.152 1.00 0.00 C ATOM 840 CG LEU A 478 -3.015 4.356 2.057 1.00 0.00 C ATOM 841 CD1 LEU A 478 -4.485 4.135 1.736 1.00 0.00 C ATOM 842 CD2 LEU A 478 -2.133 3.694 1.009 1.00 0.00 C ATOM 0 H LEU A 478 -2.154 6.387 4.734 1.00 0.00 H new ATOM 0 HA LEU A 478 -0.577 5.619 2.347 1.00 0.00 H new ATOM 0 HB2 LEU A 478 -3.504 6.332 2.718 1.00 0.00 H new ATOM 0 HB3 LEU A 478 -2.730 6.272 1.147 1.00 0.00 H new ATOM 0 HG LEU A 478 -2.802 3.898 3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 478 -4.687 3.066 1.672 1.00 0.00 H new ATOM 0 HD12 LEU A 478 -5.099 4.574 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 478 -4.724 4.607 0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 478 -2.367 2.631 0.956 1.00 0.00 H new ATOM 0 HD22 LEU A 478 -2.314 4.155 0.038 1.00 0.00 H new ATOM 0 HD23 LEU A 478 -1.085 3.822 1.282 1.00 0.00 H new ATOM 854 N SER A 479 -0.965 8.065 1.275 1.00 0.00 N ATOM 855 CA SER A 479 -0.672 9.444 0.902 1.00 0.00 C ATOM 856 C SER A 479 -1.959 10.216 0.627 1.00 0.00 C ATOM 857 O SER A 479 -2.111 11.361 1.053 1.00 0.00 O ATOM 858 CB SER A 479 0.231 9.480 -0.332 1.00 0.00 C ATOM 859 OG SER A 479 1.597 9.384 0.033 1.00 0.00 O ATOM 0 H SER A 479 -1.087 7.431 0.485 1.00 0.00 H new ATOM 0 HA SER A 479 -0.154 9.918 1.736 1.00 0.00 H new ATOM 0 HB2 SER A 479 -0.029 8.659 -1.001 1.00 0.00 H new ATOM 0 HB3 SER A 479 0.063 10.405 -0.883 1.00 0.00 H new ATOM 0 HG SER A 479 2.153 9.408 -0.773 1.00 0.00 H new ATOM 865 N GLN A 480 -2.882 9.581 -0.088 1.00 0.00 N ATOM 866 CA GLN A 480 -4.155 10.209 -0.421 1.00 0.00 C ATOM 867 C GLN A 480 -5.311 9.495 0.271 1.00 0.00 C ATOM 868 O GLN A 480 -5.260 8.295 0.540 1.00 0.00 O ATOM 869 CB GLN A 480 -4.370 10.204 -1.936 1.00 0.00 C ATOM 870 CG GLN A 480 -3.581 11.278 -2.666 1.00 0.00 C ATOM 871 CD GLN A 480 -3.275 10.903 -4.103 1.00 0.00 C ATOM 872 OE1 GLN A 480 -2.458 10.020 -4.365 1.00 0.00 O ATOM 873 NE2 GLN A 480 -3.932 11.573 -5.043 1.00 0.00 N ATOM 0 H GLN A 480 -2.772 8.633 -0.448 1.00 0.00 H new ATOM 0 HA GLN A 480 -4.126 11.240 -0.069 1.00 0.00 H new ATOM 0 HB2 GLN A 480 -4.090 9.227 -2.331 1.00 0.00 H new ATOM 0 HB3 GLN A 480 -5.431 10.340 -2.144 1.00 0.00 H new ATOM 0 HG2 GLN A 480 -4.144 12.211 -2.650 1.00 0.00 H new ATOM 0 HG3 GLN A 480 -2.647 11.461 -2.135 1.00 0.00 H new ATOM 0 HE21 GLN A 480 -4.601 12.297 -4.780 1.00 0.00 H new ATOM 0 HE22 GLN A 480 -3.768 11.363 -6.028 1.00 0.00 H new ATOM 882 N PRO A 481 -6.381 10.249 0.566 1.00 0.00 N ATOM 883 CA PRO A 481 -7.571 9.708 1.231 1.00 0.00 C ATOM 884 C PRO A 481 -8.361 8.767 0.329 1.00 0.00 C ATOM 885 O PRO A 481 -8.784 7.693 0.757 1.00 0.00 O ATOM 886 CB PRO A 481 -8.395 10.957 1.554 1.00 0.00 C ATOM 887 CG PRO A 481 -7.963 11.966 0.546 1.00 0.00 C ATOM 888 CD PRO A 481 -6.511 11.686 0.274 1.00 0.00 C ATOM 0 HA PRO A 481 -7.314 9.112 2.107 1.00 0.00 H new ATOM 0 HB2 PRO A 481 -9.464 10.756 1.480 1.00 0.00 H new ATOM 0 HB3 PRO A 481 -8.205 11.305 2.569 1.00 0.00 H new ATOM 0 HG2 PRO A 481 -8.554 11.883 -0.366 1.00 0.00 H new ATOM 0 HG3 PRO A 481 -8.101 12.979 0.924 1.00 0.00 H new ATOM 0 HD2 PRO A 481 -6.245 11.912 -0.758 1.00 0.00 H new ATOM 0 HD3 PRO A 481 -5.860 12.286 0.910 1.00 0.00 H new ATOM 896 N GLU A 482 -8.556 9.177 -0.920 1.00 0.00 N ATOM 897 CA GLU A 482 -9.297 8.368 -1.882 1.00 0.00 C ATOM 898 C GLU A 482 -8.960 6.888 -1.722 1.00 0.00 C ATOM 899 O GLU A 482 -9.852 6.048 -1.611 1.00 0.00 O ATOM 900 CB GLU A 482 -8.986 8.822 -3.310 1.00 0.00 C ATOM 901 CG GLU A 482 -9.634 10.145 -3.683 1.00 0.00 C ATOM 902 CD GLU A 482 -11.124 10.163 -3.404 1.00 0.00 C ATOM 903 OE1 GLU A 482 -11.886 9.592 -4.213 1.00 0.00 O ATOM 904 OE2 GLU A 482 -11.530 10.749 -2.378 1.00 0.00 O ATOM 0 H GLU A 482 -8.212 10.063 -1.290 1.00 0.00 H new ATOM 0 HA GLU A 482 -10.361 8.503 -1.689 1.00 0.00 H new ATOM 0 HB2 GLU A 482 -7.906 8.910 -3.427 1.00 0.00 H new ATOM 0 HB3 GLU A 482 -9.320 8.054 -4.007 1.00 0.00 H new ATOM 0 HG2 GLU A 482 -9.154 10.950 -3.127 1.00 0.00 H new ATOM 0 HG3 GLU A 482 -9.464 10.343 -4.741 1.00 0.00 H new ATOM 911 N GLN A 483 -7.668 6.579 -1.712 1.00 0.00 N ATOM 912 CA GLN A 483 -7.214 5.201 -1.567 1.00 0.00 C ATOM 913 C GLN A 483 -7.991 4.484 -0.468 1.00 0.00 C ATOM 914 O GLN A 483 -8.499 3.382 -0.671 1.00 0.00 O ATOM 915 CB GLN A 483 -5.716 5.166 -1.256 1.00 0.00 C ATOM 916 CG GLN A 483 -4.837 5.452 -2.462 1.00 0.00 C ATOM 917 CD GLN A 483 -3.361 5.478 -2.116 1.00 0.00 C ATOM 918 OE1 GLN A 483 -2.767 4.446 -1.804 1.00 0.00 O ATOM 919 NE2 GLN A 483 -2.762 6.662 -2.169 1.00 0.00 N ATOM 0 H GLN A 483 -6.917 7.264 -1.802 1.00 0.00 H new ATOM 0 HA GLN A 483 -7.395 4.684 -2.510 1.00 0.00 H new ATOM 0 HB2 GLN A 483 -5.498 5.896 -0.477 1.00 0.00 H new ATOM 0 HB3 GLN A 483 -5.460 4.186 -0.854 1.00 0.00 H new ATOM 0 HG2 GLN A 483 -5.014 4.693 -3.224 1.00 0.00 H new ATOM 0 HG3 GLN A 483 -5.122 6.411 -2.895 1.00 0.00 H new ATOM 0 HE21 GLN A 483 -3.294 7.491 -2.433 1.00 0.00 H new ATOM 0 HE22 GLN A 483 -1.770 6.742 -1.946 1.00 0.00 H new ATOM 928 N VAL A 484 -8.079 5.118 0.697 1.00 0.00 N ATOM 929 CA VAL A 484 -8.795 4.541 1.829 1.00 0.00 C ATOM 930 C VAL A 484 -10.040 3.792 1.367 1.00 0.00 C ATOM 931 O VAL A 484 -10.126 2.572 1.501 1.00 0.00 O ATOM 932 CB VAL A 484 -9.208 5.625 2.843 1.00 0.00 C ATOM 933 CG1 VAL A 484 -10.039 5.018 3.964 1.00 0.00 C ATOM 934 CG2 VAL A 484 -7.979 6.328 3.400 1.00 0.00 C ATOM 0 H VAL A 484 -7.664 6.031 0.882 1.00 0.00 H new ATOM 0 HA VAL A 484 -8.113 3.842 2.313 1.00 0.00 H new ATOM 0 HB VAL A 484 -9.821 6.366 2.329 1.00 0.00 H new ATOM 0 HG11 VAL A 484 -10.322 5.798 4.671 1.00 0.00 H new ATOM 0 HG12 VAL A 484 -10.938 4.564 3.546 1.00 0.00 H new ATOM 0 HG13 VAL A 484 -9.454 4.256 4.479 1.00 0.00 H new ATOM 0 HG21 VAL A 484 -8.289 7.091 4.115 1.00 0.00 H new ATOM 0 HG22 VAL A 484 -7.339 5.601 3.900 1.00 0.00 H new ATOM 0 HG23 VAL A 484 -7.428 6.797 2.585 1.00 0.00 H new ATOM 944 N GLN A 485 -11.001 4.531 0.824 1.00 0.00 N ATOM 945 CA GLN A 485 -12.242 3.936 0.343 1.00 0.00 C ATOM 946 C GLN A 485 -11.976 2.597 -0.338 1.00 0.00 C ATOM 947 O GLN A 485 -12.657 1.607 -0.071 1.00 0.00 O ATOM 948 CB GLN A 485 -12.945 4.885 -0.630 1.00 0.00 C ATOM 949 CG GLN A 485 -13.460 6.156 0.026 1.00 0.00 C ATOM 950 CD GLN A 485 -14.385 5.876 1.194 1.00 0.00 C ATOM 951 OE1 GLN A 485 -15.606 5.830 1.037 1.00 0.00 O ATOM 952 NE2 GLN A 485 -13.808 5.687 2.375 1.00 0.00 N ATOM 0 H GLN A 485 -10.944 5.543 0.706 1.00 0.00 H new ATOM 0 HA GLN A 485 -12.889 3.764 1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 485 -12.252 5.153 -1.428 1.00 0.00 H new ATOM 0 HB3 GLN A 485 -13.780 4.362 -1.095 1.00 0.00 H new ATOM 0 HG2 GLN A 485 -12.614 6.750 0.372 1.00 0.00 H new ATOM 0 HG3 GLN A 485 -13.989 6.755 -0.716 1.00 0.00 H new ATOM 0 HE21 GLN A 485 -12.793 5.734 2.460 1.00 0.00 H new ATOM 0 HE22 GLN A 485 -14.380 5.495 3.197 1.00 0.00 H new ATOM 961 N ILE A 486 -10.981 2.575 -1.219 1.00 0.00 N ATOM 962 CA ILE A 486 -10.625 1.358 -1.937 1.00 0.00 C ATOM 963 C ILE A 486 -10.183 0.261 -0.975 1.00 0.00 C ATOM 964 O ILE A 486 -10.815 -0.792 -0.885 1.00 0.00 O ATOM 965 CB ILE A 486 -9.499 1.615 -2.957 1.00 0.00 C ATOM 966 CG1 ILE A 486 -9.986 2.556 -4.061 1.00 0.00 C ATOM 967 CG2 ILE A 486 -9.011 0.301 -3.549 1.00 0.00 C ATOM 968 CD1 ILE A 486 -9.837 4.021 -3.715 1.00 0.00 C ATOM 0 H ILE A 486 -10.408 3.386 -1.452 1.00 0.00 H new ATOM 0 HA ILE A 486 -11.519 1.033 -2.469 1.00 0.00 H new ATOM 0 HB ILE A 486 -8.664 2.091 -2.443 1.00 0.00 H new ATOM 0 HG12 ILE A 486 -9.430 2.349 -4.975 1.00 0.00 H new ATOM 0 HG13 ILE A 486 -11.035 2.345 -4.271 1.00 0.00 H new ATOM 0 HG21 ILE A 486 -8.216 0.499 -4.268 1.00 0.00 H new ATOM 0 HG22 ILE A 486 -8.629 -0.338 -2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 486 -9.838 -0.201 -4.052 1.00 0.00 H new ATOM 0 HD11 ILE A 486 -10.202 4.629 -4.543 1.00 0.00 H new ATOM 0 HD12 ILE A 486 -10.415 4.244 -2.818 1.00 0.00 H new ATOM 0 HD13 ILE A 486 -8.786 4.247 -3.534 1.00 0.00 H new ATOM 980 N ALA A 487 -9.095 0.515 -0.255 1.00 0.00 N ATOM 981 CA ALA A 487 -8.571 -0.449 0.704 1.00 0.00 C ATOM 982 C ALA A 487 -9.695 -1.080 1.518 1.00 0.00 C ATOM 983 O ALA A 487 -9.768 -2.302 1.652 1.00 0.00 O ATOM 984 CB ALA A 487 -7.561 0.219 1.625 1.00 0.00 C ATOM 0 H ALA A 487 -8.559 1.381 -0.318 1.00 0.00 H new ATOM 0 HA ALA A 487 -8.071 -1.242 0.148 1.00 0.00 H new ATOM 0 HB1 ALA A 487 -7.178 -0.513 2.336 1.00 0.00 H new ATOM 0 HB2 ALA A 487 -6.736 0.617 1.033 1.00 0.00 H new ATOM 0 HB3 ALA A 487 -8.044 1.032 2.166 1.00 0.00 H new ATOM 990 N VAL A 488 -10.570 -0.239 2.061 1.00 0.00 N ATOM 991 CA VAL A 488 -11.692 -0.715 2.862 1.00 0.00 C ATOM 992 C VAL A 488 -12.673 -1.517 2.014 1.00 0.00 C ATOM 993 O VAL A 488 -12.992 -2.661 2.331 1.00 0.00 O ATOM 994 CB VAL A 488 -12.442 0.453 3.528 1.00 0.00 C ATOM 995 CG1 VAL A 488 -13.590 -0.065 4.381 1.00 0.00 C ATOM 996 CG2 VAL A 488 -11.486 1.294 4.361 1.00 0.00 C ATOM 0 H VAL A 488 -10.523 0.775 1.961 1.00 0.00 H new ATOM 0 HA VAL A 488 -11.276 -1.359 3.637 1.00 0.00 H new ATOM 0 HB VAL A 488 -12.860 1.086 2.745 1.00 0.00 H new ATOM 0 HG11 VAL A 488 -14.108 0.775 4.843 1.00 0.00 H new ATOM 0 HG12 VAL A 488 -14.287 -0.620 3.754 1.00 0.00 H new ATOM 0 HG13 VAL A 488 -13.199 -0.722 5.158 1.00 0.00 H new ATOM 0 HG21 VAL A 488 -12.033 2.115 4.824 1.00 0.00 H new ATOM 0 HG22 VAL A 488 -11.037 0.674 5.137 1.00 0.00 H new ATOM 0 HG23 VAL A 488 -10.702 1.697 3.719 1.00 0.00 H new ATOM 1006 N ASN A 489 -13.146 -0.907 0.932 1.00 0.00 N ATOM 1007 CA ASN A 489 -14.091 -1.563 0.036 1.00 0.00 C ATOM 1008 C ASN A 489 -13.790 -3.055 -0.074 1.00 0.00 C ATOM 1009 O ASN A 489 -14.662 -3.895 0.148 1.00 0.00 O ATOM 1010 CB ASN A 489 -14.045 -0.918 -1.350 1.00 0.00 C ATOM 1011 CG ASN A 489 -14.794 -1.728 -2.391 1.00 0.00 C ATOM 1012 OD1 ASN A 489 -15.497 -2.684 -2.061 1.00 0.00 O ATOM 1013 ND2 ASN A 489 -14.645 -1.350 -3.655 1.00 0.00 N ATOM 0 H ASN A 489 -12.890 0.041 0.655 1.00 0.00 H new ATOM 0 HA ASN A 489 -15.091 -1.442 0.452 1.00 0.00 H new ATOM 0 HB2 ASN A 489 -14.473 0.083 -1.296 1.00 0.00 H new ATOM 0 HB3 ASN A 489 -13.006 -0.805 -1.660 1.00 0.00 H new ATOM 0 HD21 ASN A 489 -15.123 -1.858 -4.399 1.00 0.00 H new ATOM 0 HD22 ASN A 489 -14.052 -0.552 -3.882 1.00 0.00 H new ATOM 1020 N THR A 490 -12.547 -3.378 -0.419 1.00 0.00 N ATOM 1021 CA THR A 490 -12.129 -4.767 -0.559 1.00 0.00 C ATOM 1022 C THR A 490 -12.176 -5.493 0.780 1.00 0.00 C ATOM 1023 O THR A 490 -12.750 -6.577 0.889 1.00 0.00 O ATOM 1024 CB THR A 490 -10.705 -4.870 -1.137 1.00 0.00 C ATOM 1025 OG1 THR A 490 -9.792 -4.123 -0.324 1.00 0.00 O ATOM 1026 CG2 THR A 490 -10.662 -4.351 -2.566 1.00 0.00 C ATOM 0 H THR A 490 -11.812 -2.696 -0.607 1.00 0.00 H new ATOM 0 HA THR A 490 -12.828 -5.239 -1.249 1.00 0.00 H new ATOM 0 HB THR A 490 -10.412 -5.920 -1.141 1.00 0.00 H new ATOM 0 HG1 THR A 490 -10.274 -3.399 0.128 1.00 0.00 H new ATOM 0 HG21 THR A 490 -9.646 -4.434 -2.953 1.00 0.00 H new ATOM 0 HG22 THR A 490 -11.336 -4.940 -3.188 1.00 0.00 H new ATOM 0 HG23 THR A 490 -10.973 -3.306 -2.583 1.00 0.00 H new ATOM 1034 N SER A 491 -11.570 -4.890 1.797 1.00 0.00 N ATOM 1035 CA SER A 491 -11.540 -5.481 3.130 1.00 0.00 C ATOM 1036 C SER A 491 -12.893 -6.092 3.483 1.00 0.00 C ATOM 1037 O SER A 491 -12.968 -7.199 4.017 1.00 0.00 O ATOM 1038 CB SER A 491 -11.156 -4.428 4.170 1.00 0.00 C ATOM 1039 OG SER A 491 -11.319 -4.927 5.486 1.00 0.00 O ATOM 0 H SER A 491 -11.093 -3.992 1.724 1.00 0.00 H new ATOM 0 HA SER A 491 -10.791 -6.273 3.133 1.00 0.00 H new ATOM 0 HB2 SER A 491 -10.120 -4.124 4.019 1.00 0.00 H new ATOM 0 HB3 SER A 491 -11.772 -3.539 4.036 1.00 0.00 H new ATOM 0 HG SER A 491 -11.555 -4.191 6.088 1.00 0.00 H new ATOM 1045 N LYS A 492 -13.961 -5.362 3.181 1.00 0.00 N ATOM 1046 CA LYS A 492 -15.313 -5.830 3.465 1.00 0.00 C ATOM 1047 C LYS A 492 -15.427 -7.334 3.240 1.00 0.00 C ATOM 1048 O LYS A 492 -15.730 -8.089 4.164 1.00 0.00 O ATOM 1049 CB LYS A 492 -16.325 -5.093 2.584 1.00 0.00 C ATOM 1050 CG LYS A 492 -16.682 -3.709 3.096 1.00 0.00 C ATOM 1051 CD LYS A 492 -17.905 -3.746 3.998 1.00 0.00 C ATOM 1052 CE LYS A 492 -17.516 -3.938 5.456 1.00 0.00 C ATOM 1053 NZ LYS A 492 -18.697 -3.863 6.359 1.00 0.00 N ATOM 0 H LYS A 492 -13.917 -4.444 2.739 1.00 0.00 H new ATOM 0 HA LYS A 492 -15.531 -5.620 4.512 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -15.920 -5.005 1.576 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -17.234 -5.690 2.512 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -15.837 -3.294 3.645 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -16.871 -3.046 2.252 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -18.467 -2.818 3.889 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -18.564 -4.556 3.686 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -17.027 -4.905 5.577 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -16.791 -3.176 5.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -18.390 -3.999 7.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -19.149 -2.931 6.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -19.378 -4.606 6.103 1.00 0.00 H new ATOM 1067 N TYR A 493 -15.181 -7.763 2.007 1.00 0.00 N ATOM 1068 CA TYR A 493 -15.257 -9.177 1.661 1.00 0.00 C ATOM 1069 C TYR A 493 -14.067 -9.943 2.231 1.00 0.00 C ATOM 1070 O TYR A 493 -14.206 -11.076 2.690 1.00 0.00 O ATOM 1071 CB TYR A 493 -15.307 -9.350 0.142 1.00 0.00 C ATOM 1072 CG TYR A 493 -13.960 -9.203 -0.530 1.00 0.00 C ATOM 1073 CD1 TYR A 493 -13.039 -10.243 -0.518 1.00 0.00 C ATOM 1074 CD2 TYR A 493 -13.608 -8.024 -1.175 1.00 0.00 C ATOM 1075 CE1 TYR A 493 -11.807 -10.113 -1.129 1.00 0.00 C ATOM 1076 CE2 TYR A 493 -12.379 -7.886 -1.790 1.00 0.00 C ATOM 1077 CZ TYR A 493 -11.482 -8.933 -1.764 1.00 0.00 C ATOM 1078 OH TYR A 493 -10.256 -8.799 -2.375 1.00 0.00 O ATOM 0 H TYR A 493 -14.927 -7.152 1.231 1.00 0.00 H new ATOM 0 HA TYR A 493 -16.170 -9.582 2.097 1.00 0.00 H new ATOM 0 HB2 TYR A 493 -15.714 -10.334 -0.090 1.00 0.00 H new ATOM 0 HB3 TYR A 493 -15.994 -8.615 -0.276 1.00 0.00 H new ATOM 0 HD1 TYR A 493 -13.291 -11.169 -0.022 1.00 0.00 H new ATOM 0 HD2 TYR A 493 -14.307 -7.201 -1.196 1.00 0.00 H new ATOM 0 HE1 TYR A 493 -11.102 -10.931 -1.109 1.00 0.00 H new ATOM 0 HE2 TYR A 493 -12.122 -6.963 -2.289 1.00 0.00 H new ATOM 0 HH TYR A 493 -10.186 -7.908 -2.776 1.00 0.00 H new ATOM 1088 N ALA A 494 -12.896 -9.314 2.199 1.00 0.00 N ATOM 1089 CA ALA A 494 -11.682 -9.933 2.715 1.00 0.00 C ATOM 1090 C ALA A 494 -11.921 -10.550 4.089 1.00 0.00 C ATOM 1091 O ALA A 494 -12.215 -9.845 5.053 1.00 0.00 O ATOM 1092 CB ALA A 494 -10.557 -8.911 2.783 1.00 0.00 C ATOM 0 H ALA A 494 -12.763 -8.376 1.821 1.00 0.00 H new ATOM 0 HA ALA A 494 -11.393 -10.732 2.032 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -9.656 -9.387 3.170 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -10.360 -8.519 1.785 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -10.848 -8.093 3.443 1.00 0.00 H new ATOM 1098 N GLU A 495 -11.794 -11.871 4.169 1.00 0.00 N ATOM 1099 CA GLU A 495 -11.999 -12.583 5.425 1.00 0.00 C ATOM 1100 C GLU A 495 -10.664 -12.912 6.087 1.00 0.00 C ATOM 1101 O GLU A 495 -10.497 -12.731 7.294 1.00 0.00 O ATOM 1102 CB GLU A 495 -12.792 -13.869 5.185 1.00 0.00 C ATOM 1103 CG GLU A 495 -14.262 -13.630 4.883 1.00 0.00 C ATOM 1104 CD GLU A 495 -15.036 -14.921 4.693 1.00 0.00 C ATOM 1105 OE1 GLU A 495 -15.157 -15.689 5.670 1.00 0.00 O ATOM 1106 OE2 GLU A 495 -15.520 -15.162 3.567 1.00 0.00 O ATOM 0 H GLU A 495 -11.550 -12.469 3.380 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.567 -11.934 6.092 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -12.343 -14.413 4.354 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.710 -14.506 6.065 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -14.708 -13.060 5.698 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -14.350 -13.022 3.983 1.00 0.00 H new ATOM 1113 N SER A 496 -9.718 -13.396 5.290 1.00 0.00 N ATOM 1114 CA SER A 496 -8.399 -13.755 5.799 1.00 0.00 C ATOM 1115 C SER A 496 -7.836 -12.643 6.679 1.00 0.00 C ATOM 1116 O SER A 496 -7.254 -12.905 7.732 1.00 0.00 O ATOM 1117 CB SER A 496 -7.442 -14.038 4.640 1.00 0.00 C ATOM 1118 OG SER A 496 -7.476 -15.405 4.271 1.00 0.00 O ATOM 0 H SER A 496 -9.840 -13.549 4.289 1.00 0.00 H new ATOM 0 HA SER A 496 -8.502 -14.656 6.404 1.00 0.00 H new ATOM 0 HB2 SER A 496 -7.711 -13.420 3.783 1.00 0.00 H new ATOM 0 HB3 SER A 496 -6.427 -13.761 4.926 1.00 0.00 H new ATOM 0 HG SER A 496 -6.857 -15.559 3.527 1.00 0.00 H new ATOM 1124 N TYR A 497 -8.013 -11.402 6.240 1.00 0.00 N ATOM 1125 CA TYR A 497 -7.521 -10.250 6.985 1.00 0.00 C ATOM 1126 C TYR A 497 -8.659 -9.288 7.315 1.00 0.00 C ATOM 1127 O TYR A 497 -9.758 -9.399 6.772 1.00 0.00 O ATOM 1128 CB TYR A 497 -6.439 -9.523 6.186 1.00 0.00 C ATOM 1129 CG TYR A 497 -6.964 -8.829 4.949 1.00 0.00 C ATOM 1130 CD1 TYR A 497 -7.815 -7.735 5.051 1.00 0.00 C ATOM 1131 CD2 TYR A 497 -6.609 -9.267 3.679 1.00 0.00 C ATOM 1132 CE1 TYR A 497 -8.297 -7.098 3.924 1.00 0.00 C ATOM 1133 CE2 TYR A 497 -7.086 -8.635 2.547 1.00 0.00 C ATOM 1134 CZ TYR A 497 -7.929 -7.551 2.674 1.00 0.00 C ATOM 1135 OH TYR A 497 -8.407 -6.920 1.549 1.00 0.00 O ATOM 0 H TYR A 497 -8.494 -11.168 5.371 1.00 0.00 H new ATOM 0 HA TYR A 497 -7.092 -10.611 7.920 1.00 0.00 H new ATOM 0 HB2 TYR A 497 -5.957 -8.786 6.829 1.00 0.00 H new ATOM 0 HB3 TYR A 497 -5.672 -10.240 5.893 1.00 0.00 H new ATOM 0 HD1 TYR A 497 -8.104 -7.377 6.028 1.00 0.00 H new ATOM 0 HD2 TYR A 497 -5.949 -10.116 3.575 1.00 0.00 H new ATOM 0 HE1 TYR A 497 -8.958 -6.250 4.021 1.00 0.00 H new ATOM 0 HE2 TYR A 497 -6.800 -8.988 1.567 1.00 0.00 H new ATOM 0 HH TYR A 497 -8.052 -7.362 0.750 1.00 0.00 H new ATOM 1145 N ARG A 498 -8.385 -8.343 8.209 1.00 0.00 N ATOM 1146 CA ARG A 498 -9.385 -7.361 8.612 1.00 0.00 C ATOM 1147 C ARG A 498 -8.805 -5.950 8.579 1.00 0.00 C ATOM 1148 O ARG A 498 -7.687 -5.717 9.041 1.00 0.00 O ATOM 1149 CB ARG A 498 -9.904 -7.678 10.016 1.00 0.00 C ATOM 1150 CG ARG A 498 -11.342 -7.242 10.246 1.00 0.00 C ATOM 1151 CD ARG A 498 -11.902 -7.826 11.534 1.00 0.00 C ATOM 1152 NE ARG A 498 -13.181 -7.222 11.898 1.00 0.00 N ATOM 1153 CZ ARG A 498 -13.731 -7.336 13.101 1.00 0.00 C ATOM 1154 NH1 ARG A 498 -13.117 -8.027 14.052 1.00 0.00 N ATOM 1155 NH2 ARG A 498 -14.898 -6.758 13.356 1.00 0.00 N ATOM 0 H ARG A 498 -7.480 -8.237 8.667 1.00 0.00 H new ATOM 0 HA ARG A 498 -10.213 -7.411 7.905 1.00 0.00 H new ATOM 0 HB2 ARG A 498 -9.826 -8.751 10.189 1.00 0.00 H new ATOM 0 HB3 ARG A 498 -9.263 -7.190 10.750 1.00 0.00 H new ATOM 0 HG2 ARG A 498 -11.391 -6.154 10.287 1.00 0.00 H new ATOM 0 HG3 ARG A 498 -11.958 -7.558 9.404 1.00 0.00 H new ATOM 0 HD2 ARG A 498 -12.029 -8.902 11.419 1.00 0.00 H new ATOM 0 HD3 ARG A 498 -11.186 -7.674 12.342 1.00 0.00 H new ATOM 0 HE ARG A 498 -13.679 -6.683 11.189 1.00 0.00 H new ATOM 0 HH11 ARG A 498 -12.220 -8.473 13.860 1.00 0.00 H new ATOM 0 HH12 ARG A 498 -13.542 -8.113 14.975 1.00 0.00 H new ATOM 0 HH21 ARG A 498 -15.373 -6.226 12.627 1.00 0.00 H new ATOM 0 HH22 ARG A 498 -15.320 -6.846 14.281 1.00 0.00 H new ATOM 1169 N ILE A 499 -9.571 -5.014 8.030 1.00 0.00 N ATOM 1170 CA ILE A 499 -9.133 -3.627 7.937 1.00 0.00 C ATOM 1171 C ILE A 499 -10.247 -2.671 8.351 1.00 0.00 C ATOM 1172 O ILE A 499 -11.411 -2.873 8.008 1.00 0.00 O ATOM 1173 CB ILE A 499 -8.675 -3.276 6.510 1.00 0.00 C ATOM 1174 CG1 ILE A 499 -7.570 -4.232 6.056 1.00 0.00 C ATOM 1175 CG2 ILE A 499 -8.193 -1.834 6.448 1.00 0.00 C ATOM 1176 CD1 ILE A 499 -7.219 -4.098 4.590 1.00 0.00 C ATOM 0 H ILE A 499 -10.498 -5.191 7.643 1.00 0.00 H new ATOM 0 HA ILE A 499 -8.289 -3.516 8.618 1.00 0.00 H new ATOM 0 HB ILE A 499 -9.524 -3.385 5.835 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -6.676 -4.051 6.653 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -7.884 -5.257 6.254 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -7.872 -1.601 5.433 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -9.005 -1.166 6.734 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -7.355 -1.701 7.133 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -6.429 -4.806 4.339 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -8.100 -4.308 3.984 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -6.874 -3.084 4.390 1.00 0.00 H new ATOM 1188 N GLN A 500 -9.880 -1.628 9.089 1.00 0.00 N ATOM 1189 CA GLN A 500 -10.848 -0.639 9.549 1.00 0.00 C ATOM 1190 C GLN A 500 -10.263 0.768 9.481 1.00 0.00 C ATOM 1191 O GLN A 500 -9.135 0.962 9.026 1.00 0.00 O ATOM 1192 CB GLN A 500 -11.289 -0.953 10.979 1.00 0.00 C ATOM 1193 CG GLN A 500 -11.714 -2.398 11.182 1.00 0.00 C ATOM 1194 CD GLN A 500 -10.549 -3.307 11.521 1.00 0.00 C ATOM 1195 OE1 GLN A 500 -10.128 -4.126 10.703 1.00 0.00 O ATOM 1196 NE2 GLN A 500 -10.021 -3.167 12.731 1.00 0.00 N ATOM 0 H GLN A 500 -8.920 -1.446 9.381 1.00 0.00 H new ATOM 0 HA GLN A 500 -11.716 -0.684 8.891 1.00 0.00 H new ATOM 0 HB2 GLN A 500 -10.470 -0.725 11.661 1.00 0.00 H new ATOM 0 HB3 GLN A 500 -12.118 -0.298 11.246 1.00 0.00 H new ATOM 0 HG2 GLN A 500 -12.452 -2.446 11.982 1.00 0.00 H new ATOM 0 HG3 GLN A 500 -12.201 -2.760 10.277 1.00 0.00 H new ATOM 0 HE21 GLN A 500 -10.402 -2.475 13.377 1.00 0.00 H new ATOM 0 HE22 GLN A 500 -9.234 -3.751 13.015 1.00 0.00 H new ATOM 1205 N THR A 501 -11.037 1.748 9.937 1.00 0.00 N ATOM 1206 CA THR A 501 -10.597 3.137 9.927 1.00 0.00 C ATOM 1207 C THR A 501 -9.988 3.531 11.268 1.00 0.00 C ATOM 1208 O THR A 501 -10.573 3.283 12.322 1.00 0.00 O ATOM 1209 CB THR A 501 -11.761 4.093 9.604 1.00 0.00 C ATOM 1210 OG1 THR A 501 -12.903 3.760 10.401 1.00 0.00 O ATOM 1211 CG2 THR A 501 -12.127 4.021 8.129 1.00 0.00 C ATOM 0 H THR A 501 -11.972 1.605 10.318 1.00 0.00 H new ATOM 0 HA THR A 501 -9.839 3.223 9.148 1.00 0.00 H new ATOM 0 HB THR A 501 -11.442 5.110 9.833 1.00 0.00 H new ATOM 0 HG1 THR A 501 -13.638 4.373 10.191 1.00 0.00 H new ATOM 0 HG21 THR A 501 -12.951 4.705 7.925 1.00 0.00 H new ATOM 0 HG22 THR A 501 -11.264 4.303 7.526 1.00 0.00 H new ATOM 0 HG23 THR A 501 -12.428 3.004 7.878 1.00 0.00 H new ATOM 1219 N TYR A 502 -8.812 4.145 11.220 1.00 0.00 N ATOM 1220 CA TYR A 502 -8.123 4.572 12.432 1.00 0.00 C ATOM 1221 C TYR A 502 -9.119 5.032 13.492 1.00 0.00 C ATOM 1222 O TYR A 502 -9.045 4.621 14.650 1.00 0.00 O ATOM 1223 CB TYR A 502 -7.141 5.701 12.115 1.00 0.00 C ATOM 1224 CG TYR A 502 -6.240 6.063 13.275 1.00 0.00 C ATOM 1225 CD1 TYR A 502 -5.081 5.342 13.531 1.00 0.00 C ATOM 1226 CD2 TYR A 502 -6.549 7.127 14.114 1.00 0.00 C ATOM 1227 CE1 TYR A 502 -4.256 5.669 14.590 1.00 0.00 C ATOM 1228 CE2 TYR A 502 -5.729 7.462 15.174 1.00 0.00 C ATOM 1229 CZ TYR A 502 -4.584 6.730 15.408 1.00 0.00 C ATOM 1230 OH TYR A 502 -3.765 7.060 16.463 1.00 0.00 O ATOM 0 H TYR A 502 -8.315 4.358 10.355 1.00 0.00 H new ATOM 0 HA TYR A 502 -7.571 3.718 12.825 1.00 0.00 H new ATOM 0 HB2 TYR A 502 -6.525 5.408 11.265 1.00 0.00 H new ATOM 0 HB3 TYR A 502 -7.702 6.585 11.812 1.00 0.00 H new ATOM 0 HD1 TYR A 502 -4.820 4.512 12.892 1.00 0.00 H new ATOM 0 HD2 TYR A 502 -7.446 7.702 13.934 1.00 0.00 H new ATOM 0 HE1 TYR A 502 -3.359 5.097 14.776 1.00 0.00 H new ATOM 0 HE2 TYR A 502 -5.983 8.293 15.816 1.00 0.00 H new ATOM 0 HH TYR A 502 -4.139 7.831 16.938 1.00 0.00 H new ATOM 1240 N ALA A 503 -10.052 5.888 13.086 1.00 0.00 N ATOM 1241 CA ALA A 503 -11.065 6.402 13.998 1.00 0.00 C ATOM 1242 C ALA A 503 -11.819 5.265 14.679 1.00 0.00 C ATOM 1243 O ALA A 503 -12.013 5.277 15.894 1.00 0.00 O ATOM 1244 CB ALA A 503 -12.034 7.309 13.254 1.00 0.00 C ATOM 0 H ALA A 503 -10.126 6.239 12.131 1.00 0.00 H new ATOM 0 HA ALA A 503 -10.561 6.983 14.771 1.00 0.00 H new ATOM 0 HB1 ALA A 503 -12.785 7.686 13.948 1.00 0.00 H new ATOM 0 HB2 ALA A 503 -11.488 8.147 12.820 1.00 0.00 H new ATOM 0 HB3 ALA A 503 -12.524 6.745 12.460 1.00 0.00 H new ATOM 1250 N GLU A 504 -12.244 4.285 13.888 1.00 0.00 N ATOM 1251 CA GLU A 504 -12.978 3.141 14.416 1.00 0.00 C ATOM 1252 C GLU A 504 -12.188 2.452 15.524 1.00 0.00 C ATOM 1253 O GLU A 504 -12.749 2.050 16.544 1.00 0.00 O ATOM 1254 CB GLU A 504 -13.286 2.144 13.297 1.00 0.00 C ATOM 1255 CG GLU A 504 -14.549 2.472 12.519 1.00 0.00 C ATOM 1256 CD GLU A 504 -15.802 1.952 13.195 1.00 0.00 C ATOM 1257 OE1 GLU A 504 -16.193 2.516 14.238 1.00 0.00 O ATOM 1258 OE2 GLU A 504 -16.393 0.980 12.680 1.00 0.00 O ATOM 0 H GLU A 504 -12.093 4.260 12.880 1.00 0.00 H new ATOM 0 HA GLU A 504 -13.916 3.506 14.836 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -12.442 2.113 12.607 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -13.383 1.147 13.727 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -14.627 3.553 12.399 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -14.476 2.045 11.519 1.00 0.00 H new ATOM 1265 N TYR A 505 -10.883 2.317 15.316 1.00 0.00 N ATOM 1266 CA TYR A 505 -10.015 1.673 16.295 1.00 0.00 C ATOM 1267 C TYR A 505 -9.896 2.521 17.558 1.00 0.00 C ATOM 1268 O TYR A 505 -10.326 2.112 18.637 1.00 0.00 O ATOM 1269 CB TYR A 505 -8.628 1.432 15.697 1.00 0.00 C ATOM 1270 CG TYR A 505 -7.557 1.182 16.734 1.00 0.00 C ATOM 1271 CD1 TYR A 505 -7.597 0.055 17.546 1.00 0.00 C ATOM 1272 CD2 TYR A 505 -6.504 2.073 16.903 1.00 0.00 C ATOM 1273 CE1 TYR A 505 -6.620 -0.177 18.495 1.00 0.00 C ATOM 1274 CE2 TYR A 505 -5.522 1.849 17.849 1.00 0.00 C ATOM 1275 CZ TYR A 505 -5.585 0.722 18.643 1.00 0.00 C ATOM 1276 OH TYR A 505 -4.610 0.494 19.587 1.00 0.00 O ATOM 0 H TYR A 505 -10.403 2.645 14.478 1.00 0.00 H new ATOM 0 HA TYR A 505 -10.460 0.715 16.563 1.00 0.00 H new ATOM 0 HB2 TYR A 505 -8.676 0.577 15.023 1.00 0.00 H new ATOM 0 HB3 TYR A 505 -8.345 2.296 15.096 1.00 0.00 H new ATOM 0 HD1 TYR A 505 -8.406 -0.652 17.433 1.00 0.00 H new ATOM 0 HD2 TYR A 505 -6.452 2.956 16.284 1.00 0.00 H new ATOM 0 HE1 TYR A 505 -6.667 -1.058 19.118 1.00 0.00 H new ATOM 0 HE2 TYR A 505 -4.710 2.552 17.966 1.00 0.00 H new ATOM 0 HH TYR A 505 -3.954 1.221 19.562 1.00 0.00 H new ATOM 1286 N VAL A 506 -9.310 3.705 17.415 1.00 0.00 N ATOM 1287 CA VAL A 506 -9.136 4.612 18.543 1.00 0.00 C ATOM 1288 C VAL A 506 -10.438 4.786 19.316 1.00 0.00 C ATOM 1289 O VAL A 506 -10.439 4.864 20.544 1.00 0.00 O ATOM 1290 CB VAL A 506 -8.638 5.995 18.080 1.00 0.00 C ATOM 1291 CG1 VAL A 506 -7.313 5.866 17.344 1.00 0.00 C ATOM 1292 CG2 VAL A 506 -9.682 6.669 17.203 1.00 0.00 C ATOM 0 H VAL A 506 -8.948 4.059 16.529 1.00 0.00 H new ATOM 0 HA VAL A 506 -8.387 4.164 19.196 1.00 0.00 H new ATOM 0 HB VAL A 506 -8.478 6.619 18.959 1.00 0.00 H new ATOM 0 HG11 VAL A 506 -6.977 6.852 17.024 1.00 0.00 H new ATOM 0 HG12 VAL A 506 -6.569 5.427 18.008 1.00 0.00 H new ATOM 0 HG13 VAL A 506 -7.443 5.226 16.471 1.00 0.00 H new ATOM 0 HG21 VAL A 506 -9.315 7.645 16.885 1.00 0.00 H new ATOM 0 HG22 VAL A 506 -9.875 6.050 16.327 1.00 0.00 H new ATOM 0 HG23 VAL A 506 -10.605 6.796 17.768 1.00 0.00 H new ATOM 1302 N GLY A 507 -11.549 4.845 18.587 1.00 0.00 N ATOM 1303 CA GLY A 507 -12.844 5.008 19.221 1.00 0.00 C ATOM 1304 C GLY A 507 -13.091 3.981 20.308 1.00 0.00 C ATOM 1305 O GLY A 507 -13.632 4.304 21.366 1.00 0.00 O ATOM 0 H GLY A 507 -11.575 4.783 17.569 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -12.912 6.008 19.648 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -13.627 4.929 18.467 1.00 0.00 H new ATOM 1309 N LYS A 508 -12.696 2.740 20.048 1.00 0.00 N ATOM 1310 CA LYS A 508 -12.878 1.661 21.012 1.00 0.00 C ATOM 1311 C LYS A 508 -12.085 1.931 22.287 1.00 0.00 C ATOM 1312 O LYS A 508 -12.653 2.023 23.376 1.00 0.00 O ATOM 1313 CB LYS A 508 -12.443 0.326 20.402 1.00 0.00 C ATOM 1314 CG LYS A 508 -13.223 -0.056 19.156 1.00 0.00 C ATOM 1315 CD LYS A 508 -13.184 -1.555 18.912 1.00 0.00 C ATOM 1316 CE LYS A 508 -11.943 -1.962 18.133 1.00 0.00 C ATOM 1317 NZ LYS A 508 -12.070 -3.331 17.562 1.00 0.00 N ATOM 0 H LYS A 508 -12.247 2.456 19.177 1.00 0.00 H new ATOM 0 HA LYS A 508 -13.937 1.610 21.267 1.00 0.00 H new ATOM 0 HB2 LYS A 508 -11.383 0.377 20.155 1.00 0.00 H new ATOM 0 HB3 LYS A 508 -12.559 -0.460 21.148 1.00 0.00 H new ATOM 0 HG2 LYS A 508 -14.258 0.270 19.259 1.00 0.00 H new ATOM 0 HG3 LYS A 508 -12.809 0.465 18.293 1.00 0.00 H new ATOM 0 HD2 LYS A 508 -13.204 -2.080 19.867 1.00 0.00 H new ATOM 0 HD3 LYS A 508 -14.075 -1.858 18.363 1.00 0.00 H new ATOM 0 HE2 LYS A 508 -11.769 -1.248 17.328 1.00 0.00 H new ATOM 0 HE3 LYS A 508 -11.073 -1.921 18.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 508 -11.204 -3.571 17.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 508 -12.211 -4.016 18.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 508 -12.885 -3.364 16.916 1.00 0.00 H new ATOM 1331 N LYS A 509 -10.770 2.059 22.145 1.00 0.00 N ATOM 1332 CA LYS A 509 -9.899 2.323 23.284 1.00 0.00 C ATOM 1333 C LYS A 509 -10.533 3.337 24.231 1.00 0.00 C ATOM 1334 O LYS A 509 -10.976 2.986 25.324 1.00 0.00 O ATOM 1335 CB LYS A 509 -8.540 2.836 22.805 1.00 0.00 C ATOM 1336 CG LYS A 509 -7.869 1.927 21.790 1.00 0.00 C ATOM 1337 CD LYS A 509 -6.379 2.209 21.688 1.00 0.00 C ATOM 1338 CE LYS A 509 -5.583 1.359 22.667 1.00 0.00 C ATOM 1339 NZ LYS A 509 -4.118 1.591 22.537 1.00 0.00 N ATOM 0 H LYS A 509 -10.284 1.984 21.251 1.00 0.00 H new ATOM 0 HA LYS A 509 -9.757 1.387 23.825 1.00 0.00 H new ATOM 0 HB2 LYS A 509 -8.669 3.825 22.365 1.00 0.00 H new ATOM 0 HB3 LYS A 509 -7.882 2.954 23.666 1.00 0.00 H new ATOM 0 HG2 LYS A 509 -8.025 0.886 22.074 1.00 0.00 H new ATOM 0 HG3 LYS A 509 -8.334 2.064 20.814 1.00 0.00 H new ATOM 0 HD2 LYS A 509 -6.039 2.010 20.672 1.00 0.00 H new ATOM 0 HD3 LYS A 509 -6.193 3.265 21.886 1.00 0.00 H new ATOM 0 HE2 LYS A 509 -5.898 1.587 23.685 1.00 0.00 H new ATOM 0 HE3 LYS A 509 -5.801 0.305 22.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 509 -3.613 1.032 23.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 509 -3.804 1.302 21.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 509 -3.913 2.601 22.677 1.00 0.00 H new ATOM 1353 N GLN A 510 -10.574 4.594 23.803 1.00 0.00 N ATOM 1354 CA GLN A 510 -11.155 5.658 24.613 1.00 0.00 C ATOM 1355 C GLN A 510 -12.629 5.388 24.891 1.00 0.00 C ATOM 1356 O GLN A 510 -13.291 4.667 24.144 1.00 0.00 O ATOM 1357 CB GLN A 510 -10.995 7.008 23.911 1.00 0.00 C ATOM 1358 CG GLN A 510 -9.553 7.354 23.578 1.00 0.00 C ATOM 1359 CD GLN A 510 -9.399 8.767 23.050 1.00 0.00 C ATOM 1360 OE1 GLN A 510 -9.671 9.739 23.755 1.00 0.00 O ATOM 1361 NE2 GLN A 510 -8.961 8.888 21.802 1.00 0.00 N ATOM 0 H GLN A 510 -10.212 4.901 22.900 1.00 0.00 H new ATOM 0 HA GLN A 510 -10.624 5.686 25.565 1.00 0.00 H new ATOM 0 HB2 GLN A 510 -11.580 7.001 22.991 1.00 0.00 H new ATOM 0 HB3 GLN A 510 -11.410 7.790 24.547 1.00 0.00 H new ATOM 0 HG2 GLN A 510 -8.939 7.235 24.471 1.00 0.00 H new ATOM 0 HG3 GLN A 510 -9.176 6.650 22.836 1.00 0.00 H new ATOM 0 HE21 GLN A 510 -8.748 8.055 21.253 1.00 0.00 H new ATOM 0 HE22 GLN A 510 -8.838 9.814 21.392 1.00 0.00 H new ATOM 1370 N LYS A 511 -13.139 5.969 25.971 1.00 0.00 N ATOM 1371 CA LYS A 511 -14.536 5.792 26.349 1.00 0.00 C ATOM 1372 C LYS A 511 -15.426 6.801 25.630 1.00 0.00 C ATOM 1373 O LYS A 511 -16.616 6.914 25.923 1.00 0.00 O ATOM 1374 CB LYS A 511 -14.699 5.941 27.863 1.00 0.00 C ATOM 1375 CG LYS A 511 -14.598 7.377 28.348 1.00 0.00 C ATOM 1376 CD LYS A 511 -14.500 7.449 29.863 1.00 0.00 C ATOM 1377 CE LYS A 511 -14.561 8.886 30.358 1.00 0.00 C ATOM 1378 NZ LYS A 511 -14.904 8.960 31.805 1.00 0.00 N ATOM 0 H LYS A 511 -12.605 6.568 26.601 1.00 0.00 H new ATOM 0 HA LYS A 511 -14.842 4.788 26.054 1.00 0.00 H new ATOM 0 HB2 LYS A 511 -15.666 5.534 28.157 1.00 0.00 H new ATOM 0 HB3 LYS A 511 -13.937 5.343 28.363 1.00 0.00 H new ATOM 0 HG2 LYS A 511 -13.723 7.851 27.903 1.00 0.00 H new ATOM 0 HG3 LYS A 511 -15.470 7.938 28.012 1.00 0.00 H new ATOM 0 HD2 LYS A 511 -15.312 6.875 30.309 1.00 0.00 H new ATOM 0 HD3 LYS A 511 -13.567 6.990 30.191 1.00 0.00 H new ATOM 0 HE2 LYS A 511 -13.599 9.370 30.188 1.00 0.00 H new ATOM 0 HE3 LYS A 511 -15.302 9.438 29.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 511 -14.936 9.956 32.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 511 -15.833 8.521 31.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 511 -14.183 8.455 32.359 1.00 0.00 H new ATOM 1392 N GLY A 512 -14.842 7.532 24.685 1.00 0.00 N ATOM 1393 CA GLY A 512 -15.598 8.520 23.938 1.00 0.00 C ATOM 1394 C GLY A 512 -16.256 9.548 24.837 1.00 0.00 C ATOM 1395 O GLY A 512 -15.632 10.537 25.223 1.00 0.00 O ATOM 0 H GLY A 512 -13.859 7.457 24.424 1.00 0.00 H new ATOM 0 HA2 GLY A 512 -14.935 9.027 23.237 1.00 0.00 H new ATOM 0 HA3 GLY A 512 -16.363 8.017 23.346 1.00 0.00 H new ATOM 1399 N LYS A 513 -17.520 9.316 25.172 1.00 0.00 N ATOM 1400 CA LYS A 513 -18.265 10.229 26.031 1.00 0.00 C ATOM 1401 C LYS A 513 -19.632 9.652 26.382 1.00 0.00 C ATOM 1402 O LYS A 513 -20.513 9.556 25.529 1.00 0.00 O ATOM 1403 CB LYS A 513 -18.434 11.585 25.343 1.00 0.00 C ATOM 1404 CG LYS A 513 -18.913 12.685 26.275 1.00 0.00 C ATOM 1405 CD LYS A 513 -18.859 14.047 25.605 1.00 0.00 C ATOM 1406 CE LYS A 513 -19.124 15.168 26.599 1.00 0.00 C ATOM 1407 NZ LYS A 513 -18.069 15.240 27.647 1.00 0.00 N ATOM 0 H LYS A 513 -18.051 8.502 24.861 1.00 0.00 H new ATOM 0 HA LYS A 513 -17.699 10.364 26.953 1.00 0.00 H new ATOM 0 HB2 LYS A 513 -17.481 11.882 24.904 1.00 0.00 H new ATOM 0 HB3 LYS A 513 -19.144 11.481 24.523 1.00 0.00 H new ATOM 0 HG2 LYS A 513 -19.934 12.475 26.592 1.00 0.00 H new ATOM 0 HG3 LYS A 513 -18.296 12.696 27.174 1.00 0.00 H new ATOM 0 HD2 LYS A 513 -17.880 14.190 25.146 1.00 0.00 H new ATOM 0 HD3 LYS A 513 -19.596 14.089 24.803 1.00 0.00 H new ATOM 0 HE2 LYS A 513 -19.175 16.119 26.069 1.00 0.00 H new ATOM 0 HE3 LYS A 513 -20.095 15.014 27.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 513 -18.093 16.176 28.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 513 -18.240 14.505 28.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 513 -17.136 15.090 27.212 1.00 0.00 H new ATOM 1421 N GLN A 514 -19.802 9.270 27.644 1.00 0.00 N ATOM 1422 CA GLN A 514 -21.063 8.703 28.108 1.00 0.00 C ATOM 1423 C GLN A 514 -21.285 9.005 29.586 1.00 0.00 C ATOM 1424 O GLN A 514 -20.415 8.750 30.420 1.00 0.00 O ATOM 1425 CB GLN A 514 -21.082 7.191 27.875 1.00 0.00 C ATOM 1426 CG GLN A 514 -22.321 6.506 28.430 1.00 0.00 C ATOM 1427 CD GLN A 514 -23.500 6.574 27.479 1.00 0.00 C ATOM 1428 OE1 GLN A 514 -23.377 6.256 26.295 1.00 0.00 O ATOM 1429 NE2 GLN A 514 -24.652 6.989 27.992 1.00 0.00 N ATOM 0 H GLN A 514 -19.082 9.343 28.363 1.00 0.00 H new ATOM 0 HA GLN A 514 -21.871 9.162 27.538 1.00 0.00 H new ATOM 0 HB2 GLN A 514 -21.018 6.996 26.805 1.00 0.00 H new ATOM 0 HB3 GLN A 514 -20.197 6.750 28.333 1.00 0.00 H new ATOM 0 HG2 GLN A 514 -22.090 5.462 28.643 1.00 0.00 H new ATOM 0 HG3 GLN A 514 -22.595 6.971 29.377 1.00 0.00 H new ATOM 0 HE21 GLN A 514 -24.709 7.242 28.978 1.00 0.00 H new ATOM 0 HE22 GLN A 514 -25.480 7.054 27.400 1.00 0.00 H new ATOM 1438 N VAL A 515 -22.455 9.550 29.904 1.00 0.00 N ATOM 1439 CA VAL A 515 -22.792 9.886 31.282 1.00 0.00 C ATOM 1440 C VAL A 515 -24.152 9.317 31.670 1.00 0.00 C ATOM 1441 O VAL A 515 -24.957 8.961 30.809 1.00 0.00 O ATOM 1442 CB VAL A 515 -22.804 11.411 31.501 1.00 0.00 C ATOM 1443 CG1 VAL A 515 -21.424 11.998 31.248 1.00 0.00 C ATOM 1444 CG2 VAL A 515 -23.844 12.068 30.607 1.00 0.00 C ATOM 0 H VAL A 515 -23.185 9.768 29.226 1.00 0.00 H new ATOM 0 HA VAL A 515 -22.022 9.442 31.913 1.00 0.00 H new ATOM 0 HB VAL A 515 -23.072 11.610 32.539 1.00 0.00 H new ATOM 0 HG11 VAL A 515 -21.452 13.076 31.408 1.00 0.00 H new ATOM 0 HG12 VAL A 515 -20.706 11.548 31.934 1.00 0.00 H new ATOM 0 HG13 VAL A 515 -21.123 11.791 30.221 1.00 0.00 H new ATOM 0 HG21 VAL A 515 -23.839 13.145 30.774 1.00 0.00 H new ATOM 0 HG22 VAL A 515 -23.609 11.862 29.563 1.00 0.00 H new ATOM 0 HG23 VAL A 515 -24.831 11.669 30.842 1.00 0.00 H new ATOM 1454 N LYS A 516 -24.403 9.234 32.972 1.00 0.00 N ATOM 1455 CA LYS A 516 -25.666 8.710 33.477 1.00 0.00 C ATOM 1456 C LYS A 516 -26.645 9.842 33.774 1.00 0.00 C ATOM 1457 O LYS A 516 -26.621 10.427 34.857 1.00 0.00 O ATOM 1458 CB LYS A 516 -25.430 7.881 34.741 1.00 0.00 C ATOM 1459 CG LYS A 516 -26.468 6.793 34.958 1.00 0.00 C ATOM 1460 CD LYS A 516 -26.017 5.793 36.009 1.00 0.00 C ATOM 1461 CE LYS A 516 -26.460 6.212 37.403 1.00 0.00 C ATOM 1462 NZ LYS A 516 -25.555 7.240 37.987 1.00 0.00 N ATOM 0 H LYS A 516 -23.747 9.523 33.698 1.00 0.00 H new ATOM 0 HA LYS A 516 -26.099 8.071 32.707 1.00 0.00 H new ATOM 0 HB2 LYS A 516 -24.442 7.423 34.686 1.00 0.00 H new ATOM 0 HB3 LYS A 516 -25.426 8.545 35.605 1.00 0.00 H new ATOM 0 HG2 LYS A 516 -27.411 7.245 35.266 1.00 0.00 H new ATOM 0 HG3 LYS A 516 -26.655 6.274 34.018 1.00 0.00 H new ATOM 0 HD2 LYS A 516 -26.426 4.810 35.776 1.00 0.00 H new ATOM 0 HD3 LYS A 516 -24.931 5.701 35.983 1.00 0.00 H new ATOM 0 HE2 LYS A 516 -27.476 6.605 37.358 1.00 0.00 H new ATOM 0 HE3 LYS A 516 -26.485 5.338 38.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 516 -25.580 7.175 39.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 516 -24.584 7.078 37.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 516 -25.869 8.187 37.692 1.00 0.00 H new ATOM 1476 N SER A 517 -27.504 10.145 32.807 1.00 0.00 N ATOM 1477 CA SER A 517 -28.490 11.208 32.965 1.00 0.00 C ATOM 1478 C SER A 517 -29.753 10.901 32.167 1.00 0.00 C ATOM 1479 O SER A 517 -29.707 10.739 30.948 1.00 0.00 O ATOM 1480 CB SER A 517 -27.902 12.547 32.516 1.00 0.00 C ATOM 1481 OG SER A 517 -28.656 13.632 33.028 1.00 0.00 O ATOM 0 H SER A 517 -27.538 9.670 31.905 1.00 0.00 H new ATOM 0 HA SER A 517 -28.755 11.271 34.020 1.00 0.00 H new ATOM 0 HB2 SER A 517 -26.869 12.626 32.855 1.00 0.00 H new ATOM 0 HB3 SER A 517 -27.885 12.594 31.427 1.00 0.00 H new ATOM 0 HG SER A 517 -28.259 14.476 32.728 1.00 0.00 H new ATOM 1487 N GLY A 518 -30.882 10.823 32.865 1.00 0.00 N ATOM 1488 CA GLY A 518 -32.143 10.535 32.206 1.00 0.00 C ATOM 1489 C GLY A 518 -32.064 9.316 31.309 1.00 0.00 C ATOM 1490 O GLY A 518 -31.023 8.667 31.198 1.00 0.00 O ATOM 0 H GLY A 518 -30.946 10.954 33.875 1.00 0.00 H new ATOM 0 HA2 GLY A 518 -32.915 10.378 32.959 1.00 0.00 H new ATOM 0 HA3 GLY A 518 -32.445 11.399 31.614 1.00 0.00 H new ATOM 1494 N PRO A 519 -33.185 8.988 30.649 1.00 0.00 N ATOM 1495 CA PRO A 519 -33.263 7.836 29.746 1.00 0.00 C ATOM 1496 C PRO A 519 -32.456 8.044 28.469 1.00 0.00 C ATOM 1497 O PRO A 519 -32.042 9.161 28.160 1.00 0.00 O ATOM 1498 CB PRO A 519 -34.757 7.739 29.424 1.00 0.00 C ATOM 1499 CG PRO A 519 -35.277 9.121 29.620 1.00 0.00 C ATOM 1500 CD PRO A 519 -34.461 9.717 30.733 1.00 0.00 C ATOM 0 HA PRO A 519 -32.850 6.935 30.199 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -34.920 7.396 28.402 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -35.259 7.030 30.083 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -35.179 9.708 28.707 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -36.336 9.107 29.877 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -34.321 10.789 30.598 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -34.940 9.577 31.702 1.00 0.00 H new ATOM 1508 N SER A 520 -32.236 6.961 27.730 1.00 0.00 N ATOM 1509 CA SER A 520 -31.475 7.025 26.488 1.00 0.00 C ATOM 1510 C SER A 520 -31.571 5.708 25.724 1.00 0.00 C ATOM 1511 O SER A 520 -31.250 4.645 26.256 1.00 0.00 O ATOM 1512 CB SER A 520 -30.010 7.353 26.779 1.00 0.00 C ATOM 1513 OG SER A 520 -29.231 7.305 25.596 1.00 0.00 O ATOM 0 H SER A 520 -32.574 6.029 27.970 1.00 0.00 H new ATOM 0 HA SER A 520 -31.901 7.816 25.870 1.00 0.00 H new ATOM 0 HB2 SER A 520 -29.938 8.345 27.225 1.00 0.00 H new ATOM 0 HB3 SER A 520 -29.614 6.646 27.508 1.00 0.00 H new ATOM 0 HG SER A 520 -28.299 7.520 25.809 1.00 0.00 H new ATOM 1519 N SER A 521 -32.015 5.787 24.474 1.00 0.00 N ATOM 1520 CA SER A 521 -32.157 4.601 23.637 1.00 0.00 C ATOM 1521 C SER A 521 -30.864 4.312 22.881 1.00 0.00 C ATOM 1522 O SER A 521 -30.274 3.242 23.024 1.00 0.00 O ATOM 1523 CB SER A 521 -33.310 4.785 22.647 1.00 0.00 C ATOM 1524 OG SER A 521 -34.560 4.781 23.314 1.00 0.00 O ATOM 0 H SER A 521 -32.283 6.659 24.018 1.00 0.00 H new ATOM 0 HA SER A 521 -32.376 3.753 24.285 1.00 0.00 H new ATOM 0 HB2 SER A 521 -33.185 5.724 22.108 1.00 0.00 H new ATOM 0 HB3 SER A 521 -33.287 3.987 21.905 1.00 0.00 H new ATOM 0 HG SER A 521 -35.280 4.902 22.660 1.00 0.00 H new ATOM 1530 N GLY A 522 -30.429 5.275 22.074 1.00 0.00 N ATOM 1531 CA GLY A 522 -29.209 5.105 21.306 1.00 0.00 C ATOM 1532 C GLY A 522 -29.442 4.363 20.005 1.00 0.00 C ATOM 1533 O GLY A 522 -30.561 3.939 19.715 1.00 0.00 O ATOM 0 H GLY A 522 -30.900 6.170 21.938 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -28.779 6.083 21.091 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -28.479 4.561 21.905 1.00 0.00 H new TER 1537 GLY A 522