USER MOD reduce.3.24.130724 H: found=0, std=0, add=921, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 921 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 561 SER OG : rot 180:sc= -0.198 USER MOD Set 1.2: A 563 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 470 ASN : amide:sc= 0.979 K(o=0.15,f=-1.8) USER MOD Set 2.2: A 472 SER OG : rot 94:sc= -0.824! USER MOD Set 3.1: A 469 LYS NZ :NH3+ 168:sc= -0.903! (180deg=-2.94!) USER MOD Set 3.2: A 471 ASN : amide:sc= 0.298 K(o=-0.61,f=-7.7!) USER MOD Set 4.1: A 467 GLN :FLIP amide:sc= 0.459 F(o=0.042,f=1.1) USER MOD Set 4.2: A 510 THR OG1 : rot -114:sc= 0.599 USER MOD Single : A 449 SER OG : rot 34:sc= 0.0857 USER MOD Single : A 451 SER OG : rot 35:sc= 0.166 USER MOD Single : A 453 SER OG : rot -140:sc= 0 USER MOD Single : A 455 SER OG : rot 180:sc= 0 USER MOD Single : A 464 LYS NZ :NH3+ 176:sc= 1.27 (180deg=1.13) USER MOD Single : A 474 LYS NZ :NH3+ 168:sc=-0.00188 (180deg=-0.142) USER MOD Single : A 476 GLN : amide:sc= -0.0249 X(o=-0.025,f=-0.23) USER MOD Single : A 477 SER OG : rot 44:sc= 0.0563 USER MOD Single : A 480 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 484 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0755) USER MOD Single : A 486 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 495 TYR OH : rot 180:sc= 0 USER MOD Single : A 496 LYS NZ :NH3+ -172:sc= 0.746 (180deg=0.699) USER MOD Single : A 498 THR OG1 : rot 180:sc= -0.135 USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 501 TYR OH : rot 36:sc= 0.322 USER MOD Single : A 507 GLN : amide:sc= 0.11 X(o=0.11,f=0) USER MOD Single : A 508 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 520 HIS : no HE2:sc= -0.0914 X(o=-0.091,f=-0.44) USER MOD Single : A 521 SER OG : rot 68:sc= 0.167 USER MOD Single : A 524 SER OG : rot -78:sc= 0.0182 USER MOD Single : A 525 THR OG1 : rot 180:sc= 0 USER MOD Single : A 529 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 531 GLN : amide:sc=-0.00189 K(o=-0.0019,f=-0.82) USER MOD Single : A 532 SER OG : rot 180:sc= 0 USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 536 THR OG1 : rot 86:sc= 1.18 USER MOD Single : A 539 SER OG : rot 180:sc= 0 USER MOD Single : A 542 THR OG1 : rot 180:sc= -0.115 USER MOD Single : A 546 ASN : amide:sc= -0.791 K(o=-0.79,f=-7.1!) USER MOD Single : A 554 MET CE :methyl 165:sc= -0.0598 (180deg=-0.389) USER MOD Single : A 556 THR OG1 : rot 180:sc= 0 USER MOD Single : A 558 LYS NZ :NH3+ -173:sc= -0.0207 (180deg=-0.108) USER MOD Single : A 559 LYS NZ :NH3+ -151:sc= -0.506 (180deg=-2.53!) USER MOD Single : A 560 SER OG : rot 180:sc= 0 USER MOD Single : A 566 ASN : amide:sc= -0.118 K(o=-0.12,f=-2.3!) USER MOD Single : A 568 ASN : amide:sc= 0 K(o=0,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 449 1.198 2.343 -0.175 1.00 0.00 N ATOM 2 CA SER A 449 1.956 1.123 -0.515 1.00 0.00 C ATOM 3 C SER A 449 3.296 1.498 -1.168 1.00 0.00 C ATOM 4 O SER A 449 3.420 2.570 -1.765 1.00 0.00 O ATOM 5 CB SER A 449 1.124 0.233 -1.463 1.00 0.00 C ATOM 6 OG SER A 449 -0.132 -0.089 -0.889 1.00 0.00 O ATOM 0 HA SER A 449 2.160 0.565 0.399 1.00 0.00 H new ATOM 0 HB2 SER A 449 0.973 0.749 -2.411 1.00 0.00 H new ATOM 0 HB3 SER A 449 1.673 -0.683 -1.682 1.00 0.00 H new ATOM 0 HG SER A 449 -0.446 0.664 -0.346 1.00 0.00 H new ATOM 12 N ALA A 450 4.296 0.607 -1.042 1.00 0.00 N ATOM 13 CA ALA A 450 5.606 0.779 -1.695 1.00 0.00 C ATOM 14 C ALA A 450 5.489 0.453 -3.194 1.00 0.00 C ATOM 15 O ALA A 450 5.611 -0.707 -3.590 1.00 0.00 O ATOM 16 CB ALA A 450 6.676 -0.101 -1.019 1.00 0.00 C ATOM 0 H ALA A 450 4.220 -0.247 -0.489 1.00 0.00 H new ATOM 0 HA ALA A 450 5.919 1.818 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 450 7.634 0.043 -1.518 1.00 0.00 H new ATOM 0 HB2 ALA A 450 6.768 0.179 0.030 1.00 0.00 H new ATOM 0 HB3 ALA A 450 6.384 -1.149 -1.090 1.00 0.00 H new ATOM 22 N SER A 451 5.188 1.487 -4.005 1.00 0.00 N ATOM 23 CA SER A 451 5.058 1.370 -5.465 1.00 0.00 C ATOM 24 C SER A 451 5.941 2.432 -6.149 1.00 0.00 C ATOM 25 O SER A 451 5.750 3.635 -5.947 1.00 0.00 O ATOM 26 CB SER A 451 3.568 1.506 -5.876 1.00 0.00 C ATOM 27 OG SER A 451 2.987 2.697 -5.385 1.00 0.00 O ATOM 0 H SER A 451 5.028 2.433 -3.659 1.00 0.00 H new ATOM 0 HA SER A 451 5.401 0.388 -5.791 1.00 0.00 H new ATOM 0 HB2 SER A 451 3.489 1.486 -6.963 1.00 0.00 H new ATOM 0 HB3 SER A 451 3.009 0.649 -5.500 1.00 0.00 H new ATOM 0 HG SER A 451 3.656 3.413 -5.388 1.00 0.00 H new ATOM 33 N GLY A 452 6.931 1.962 -6.926 1.00 0.00 N ATOM 34 CA GLY A 452 7.893 2.844 -7.605 1.00 0.00 C ATOM 35 C GLY A 452 9.149 3.055 -6.772 1.00 0.00 C ATOM 36 O GLY A 452 10.022 3.849 -7.136 1.00 0.00 O ATOM 0 H GLY A 452 7.086 0.969 -7.100 1.00 0.00 H new ATOM 0 HA2 GLY A 452 8.164 2.413 -8.569 1.00 0.00 H new ATOM 0 HA3 GLY A 452 7.424 3.807 -7.807 1.00 0.00 H new ATOM 40 N SER A 453 9.222 2.334 -5.641 1.00 0.00 N ATOM 41 CA SER A 453 10.347 2.384 -4.701 1.00 0.00 C ATOM 42 C SER A 453 11.656 1.882 -5.350 1.00 0.00 C ATOM 43 O SER A 453 12.734 2.413 -5.093 1.00 0.00 O ATOM 44 CB SER A 453 9.985 1.526 -3.477 1.00 0.00 C ATOM 45 OG SER A 453 8.726 1.907 -2.940 1.00 0.00 O ATOM 0 H SER A 453 8.486 1.689 -5.352 1.00 0.00 H new ATOM 0 HA SER A 453 10.522 3.418 -4.402 1.00 0.00 H new ATOM 0 HB2 SER A 453 9.959 0.474 -3.761 1.00 0.00 H new ATOM 0 HB3 SER A 453 10.756 1.631 -2.714 1.00 0.00 H new ATOM 0 HG SER A 453 8.769 1.889 -1.961 1.00 0.00 H new ATOM 51 N VAL A 454 11.524 0.837 -6.182 1.00 0.00 N ATOM 52 CA VAL A 454 12.612 0.262 -6.997 1.00 0.00 C ATOM 53 C VAL A 454 12.242 0.466 -8.483 1.00 0.00 C ATOM 54 O VAL A 454 11.052 0.500 -8.829 1.00 0.00 O ATOM 55 CB VAL A 454 12.828 -1.278 -6.692 1.00 0.00 C ATOM 56 CG1 VAL A 454 14.094 -1.840 -7.391 1.00 0.00 C ATOM 57 CG2 VAL A 454 12.865 -1.560 -5.173 1.00 0.00 C ATOM 0 H VAL A 454 10.635 0.354 -6.312 1.00 0.00 H new ATOM 0 HA VAL A 454 13.549 0.764 -6.755 1.00 0.00 H new ATOM 0 HB VAL A 454 11.967 -1.801 -7.108 1.00 0.00 H new ATOM 0 HG11 VAL A 454 14.201 -2.898 -7.153 1.00 0.00 H new ATOM 0 HG12 VAL A 454 13.998 -1.718 -8.470 1.00 0.00 H new ATOM 0 HG13 VAL A 454 14.973 -1.299 -7.041 1.00 0.00 H new ATOM 0 HG21 VAL A 454 13.015 -2.626 -5.004 1.00 0.00 H new ATOM 0 HG22 VAL A 454 13.684 -1.002 -4.719 1.00 0.00 H new ATOM 0 HG23 VAL A 454 11.922 -1.250 -4.722 1.00 0.00 H new ATOM 67 N SER A 455 13.257 0.590 -9.345 1.00 0.00 N ATOM 68 CA SER A 455 13.084 0.813 -10.787 1.00 0.00 C ATOM 69 C SER A 455 14.071 -0.074 -11.570 1.00 0.00 C ATOM 70 O SER A 455 15.126 -0.444 -11.040 1.00 0.00 O ATOM 71 CB SER A 455 13.295 2.312 -11.104 1.00 0.00 C ATOM 72 OG SER A 455 12.994 2.619 -12.454 1.00 0.00 O ATOM 0 H SER A 455 14.235 0.538 -9.059 1.00 0.00 H new ATOM 0 HA SER A 455 12.073 0.540 -11.090 1.00 0.00 H new ATOM 0 HB2 SER A 455 12.666 2.913 -10.447 1.00 0.00 H new ATOM 0 HB3 SER A 455 14.329 2.585 -10.893 1.00 0.00 H new ATOM 0 HG SER A 455 13.139 3.575 -12.612 1.00 0.00 H new ATOM 78 N ILE A 456 13.709 -0.425 -12.819 1.00 0.00 N ATOM 79 CA ILE A 456 14.579 -1.224 -13.707 1.00 0.00 C ATOM 80 C ILE A 456 15.687 -0.328 -14.272 1.00 0.00 C ATOM 81 O ILE A 456 15.425 0.527 -15.127 1.00 0.00 O ATOM 82 CB ILE A 456 13.773 -1.891 -14.885 1.00 0.00 C ATOM 83 CG1 ILE A 456 12.612 -2.759 -14.321 1.00 0.00 C ATOM 84 CG2 ILE A 456 14.702 -2.739 -15.805 1.00 0.00 C ATOM 85 CD1 ILE A 456 11.706 -3.365 -15.372 1.00 0.00 C ATOM 0 H ILE A 456 12.816 -0.167 -13.238 1.00 0.00 H new ATOM 0 HA ILE A 456 15.013 -2.030 -13.115 1.00 0.00 H new ATOM 0 HB ILE A 456 13.349 -1.094 -15.496 1.00 0.00 H new ATOM 0 HG12 ILE A 456 13.037 -3.563 -13.720 1.00 0.00 H new ATOM 0 HG13 ILE A 456 12.009 -2.145 -13.652 1.00 0.00 H new ATOM 0 HG21 ILE A 456 14.112 -3.184 -16.606 1.00 0.00 H new ATOM 0 HG22 ILE A 456 15.472 -2.098 -16.234 1.00 0.00 H new ATOM 0 HG23 ILE A 456 15.172 -3.529 -15.219 1.00 0.00 H new ATOM 0 HD11 ILE A 456 10.927 -3.953 -14.886 1.00 0.00 H new ATOM 0 HD12 ILE A 456 11.247 -2.570 -15.959 1.00 0.00 H new ATOM 0 HD13 ILE A 456 12.291 -4.010 -16.028 1.00 0.00 H new ATOM 97 N GLU A 457 16.913 -0.524 -13.776 1.00 0.00 N ATOM 98 CA GLU A 457 18.062 0.304 -14.150 1.00 0.00 C ATOM 99 C GLU A 457 18.583 -0.143 -15.527 1.00 0.00 C ATOM 100 O GLU A 457 18.432 0.569 -16.523 1.00 0.00 O ATOM 101 CB GLU A 457 19.172 0.202 -13.058 1.00 0.00 C ATOM 102 CG GLU A 457 20.324 1.219 -13.199 1.00 0.00 C ATOM 103 CD GLU A 457 19.859 2.682 -13.063 1.00 0.00 C ATOM 104 OE1 GLU A 457 19.407 3.069 -11.966 1.00 0.00 O ATOM 105 OE2 GLU A 457 19.934 3.450 -14.045 1.00 0.00 O ATOM 0 H GLU A 457 17.136 -1.260 -13.105 1.00 0.00 H new ATOM 0 HA GLU A 457 17.761 1.349 -14.218 1.00 0.00 H new ATOM 0 HB2 GLU A 457 18.710 0.333 -12.079 1.00 0.00 H new ATOM 0 HB3 GLU A 457 19.591 -0.804 -13.081 1.00 0.00 H new ATOM 0 HG2 GLU A 457 21.078 1.012 -12.440 1.00 0.00 H new ATOM 0 HG3 GLU A 457 20.802 1.085 -14.169 1.00 0.00 H new ATOM 112 N GLU A 458 19.161 -1.356 -15.572 1.00 0.00 N ATOM 113 CA GLU A 458 19.745 -1.945 -16.795 1.00 0.00 C ATOM 114 C GLU A 458 19.206 -3.374 -16.974 1.00 0.00 C ATOM 115 O GLU A 458 18.572 -3.928 -16.067 1.00 0.00 O ATOM 116 CB GLU A 458 21.303 -1.972 -16.695 1.00 0.00 C ATOM 117 CG GLU A 458 21.955 -0.629 -16.319 1.00 0.00 C ATOM 118 CD GLU A 458 23.476 -0.740 -16.121 1.00 0.00 C ATOM 119 OE1 GLU A 458 24.226 -0.591 -17.114 1.00 0.00 O ATOM 120 OE2 GLU A 458 23.928 -0.999 -14.982 1.00 0.00 O ATOM 0 H GLU A 458 19.238 -1.962 -14.755 1.00 0.00 H new ATOM 0 HA GLU A 458 19.465 -1.337 -17.655 1.00 0.00 H new ATOM 0 HB2 GLU A 458 21.592 -2.718 -15.955 1.00 0.00 H new ATOM 0 HB3 GLU A 458 21.708 -2.300 -17.653 1.00 0.00 H new ATOM 0 HG2 GLU A 458 21.747 0.102 -17.100 1.00 0.00 H new ATOM 0 HG3 GLU A 458 21.500 -0.254 -15.402 1.00 0.00 H new ATOM 127 N ILE A 459 19.429 -3.955 -18.163 1.00 0.00 N ATOM 128 CA ILE A 459 19.125 -5.373 -18.459 1.00 0.00 C ATOM 129 C ILE A 459 20.253 -5.921 -19.348 1.00 0.00 C ATOM 130 O ILE A 459 20.826 -5.174 -20.151 1.00 0.00 O ATOM 131 CB ILE A 459 17.735 -5.573 -19.201 1.00 0.00 C ATOM 132 CG1 ILE A 459 16.594 -4.763 -18.510 1.00 0.00 C ATOM 133 CG2 ILE A 459 17.358 -7.081 -19.271 1.00 0.00 C ATOM 134 CD1 ILE A 459 15.290 -4.713 -19.273 1.00 0.00 C ATOM 0 H ILE A 459 19.829 -3.454 -18.956 1.00 0.00 H new ATOM 0 HA ILE A 459 19.053 -5.906 -17.511 1.00 0.00 H new ATOM 0 HB ILE A 459 17.850 -5.193 -20.216 1.00 0.00 H new ATOM 0 HG12 ILE A 459 16.406 -5.196 -17.528 1.00 0.00 H new ATOM 0 HG13 ILE A 459 16.941 -3.743 -18.347 1.00 0.00 H new ATOM 0 HG21 ILE A 459 16.403 -7.194 -19.783 1.00 0.00 H new ATOM 0 HG22 ILE A 459 18.129 -7.624 -19.818 1.00 0.00 H new ATOM 0 HG23 ILE A 459 17.278 -7.483 -18.261 1.00 0.00 H new ATOM 0 HD11 ILE A 459 14.562 -4.128 -18.711 1.00 0.00 H new ATOM 0 HD12 ILE A 459 15.455 -4.250 -20.246 1.00 0.00 H new ATOM 0 HD13 ILE A 459 14.911 -5.725 -19.413 1.00 0.00 H new ATOM 146 N ASP A 460 20.563 -7.213 -19.193 1.00 0.00 N ATOM 147 CA ASP A 460 21.606 -7.894 -19.981 1.00 0.00 C ATOM 148 C ASP A 460 21.207 -7.992 -21.474 1.00 0.00 C ATOM 149 O ASP A 460 20.027 -8.159 -21.793 1.00 0.00 O ATOM 150 CB ASP A 460 21.857 -9.294 -19.396 1.00 0.00 C ATOM 151 CG ASP A 460 23.049 -10.033 -20.043 1.00 0.00 C ATOM 152 OD1 ASP A 460 24.190 -9.844 -19.607 1.00 0.00 O ATOM 153 OD2 ASP A 460 22.839 -10.828 -20.968 1.00 0.00 O ATOM 0 H ASP A 460 20.099 -7.820 -18.517 1.00 0.00 H new ATOM 0 HA ASP A 460 22.524 -7.309 -19.925 1.00 0.00 H new ATOM 0 HB2 ASP A 460 22.035 -9.204 -18.324 1.00 0.00 H new ATOM 0 HB3 ASP A 460 20.957 -9.896 -19.520 1.00 0.00 H new ATOM 158 N LEU A 461 22.221 -7.904 -22.353 1.00 0.00 N ATOM 159 CA LEU A 461 22.057 -7.932 -23.829 1.00 0.00 C ATOM 160 C LEU A 461 21.488 -9.284 -24.345 1.00 0.00 C ATOM 161 O LEU A 461 20.745 -9.314 -25.326 1.00 0.00 O ATOM 162 CB LEU A 461 23.408 -7.531 -24.542 1.00 0.00 C ATOM 163 CG LEU A 461 24.772 -7.909 -23.837 1.00 0.00 C ATOM 164 CD1 LEU A 461 25.005 -9.432 -23.735 1.00 0.00 C ATOM 165 CD2 LEU A 461 25.966 -7.215 -24.537 1.00 0.00 C ATOM 0 H LEU A 461 23.194 -7.810 -22.060 1.00 0.00 H new ATOM 0 HA LEU A 461 21.307 -7.186 -24.092 1.00 0.00 H new ATOM 0 HB2 LEU A 461 23.409 -7.987 -25.532 1.00 0.00 H new ATOM 0 HB3 LEU A 461 23.398 -6.451 -24.688 1.00 0.00 H new ATOM 0 HG LEU A 461 24.699 -7.541 -22.814 1.00 0.00 H new ATOM 0 HD11 LEU A 461 25.958 -9.622 -23.241 1.00 0.00 H new ATOM 0 HD12 LEU A 461 24.200 -9.885 -23.156 1.00 0.00 H new ATOM 0 HD13 LEU A 461 25.022 -9.865 -24.735 1.00 0.00 H new ATOM 0 HD21 LEU A 461 26.893 -7.491 -24.034 1.00 0.00 H new ATOM 0 HD22 LEU A 461 26.011 -7.531 -25.579 1.00 0.00 H new ATOM 0 HD23 LEU A 461 25.836 -6.134 -24.491 1.00 0.00 H new ATOM 177 N GLU A 462 21.852 -10.385 -23.671 1.00 0.00 N ATOM 178 CA GLU A 462 21.293 -11.737 -23.929 1.00 0.00 C ATOM 179 C GLU A 462 20.101 -12.008 -22.996 1.00 0.00 C ATOM 180 O GLU A 462 19.238 -12.827 -23.304 1.00 0.00 O ATOM 181 CB GLU A 462 22.388 -12.822 -23.726 1.00 0.00 C ATOM 182 CG GLU A 462 23.574 -12.712 -24.698 1.00 0.00 C ATOM 183 CD GLU A 462 24.677 -13.746 -24.414 1.00 0.00 C ATOM 184 OE1 GLU A 462 25.568 -13.467 -23.582 1.00 0.00 O ATOM 185 OE2 GLU A 462 24.642 -14.850 -24.997 1.00 0.00 O ATOM 0 H GLU A 462 22.547 -10.371 -22.925 1.00 0.00 H new ATOM 0 HA GLU A 462 20.947 -11.778 -24.962 1.00 0.00 H new ATOM 0 HB2 GLU A 462 22.763 -12.757 -22.705 1.00 0.00 H new ATOM 0 HB3 GLU A 462 21.933 -13.806 -23.836 1.00 0.00 H new ATOM 0 HG2 GLU A 462 23.214 -12.843 -25.719 1.00 0.00 H new ATOM 0 HG3 GLU A 462 23.997 -11.710 -24.635 1.00 0.00 H new ATOM 192 N GLY A 463 20.074 -11.300 -21.856 1.00 0.00 N ATOM 193 CA GLY A 463 19.030 -11.461 -20.843 1.00 0.00 C ATOM 194 C GLY A 463 19.419 -12.432 -19.737 1.00 0.00 C ATOM 195 O GLY A 463 18.560 -13.100 -19.169 1.00 0.00 O ATOM 0 H GLY A 463 20.777 -10.601 -21.615 1.00 0.00 H new ATOM 0 HA2 GLY A 463 18.805 -10.489 -20.403 1.00 0.00 H new ATOM 0 HA3 GLY A 463 18.117 -11.813 -21.323 1.00 0.00 H new ATOM 199 N LYS A 464 20.723 -12.478 -19.415 1.00 0.00 N ATOM 200 CA LYS A 464 21.271 -13.346 -18.355 1.00 0.00 C ATOM 201 C LYS A 464 21.035 -12.737 -16.957 1.00 0.00 C ATOM 202 O LYS A 464 21.174 -13.438 -15.949 1.00 0.00 O ATOM 203 CB LYS A 464 22.787 -13.594 -18.586 1.00 0.00 C ATOM 204 CG LYS A 464 23.128 -14.185 -19.976 1.00 0.00 C ATOM 205 CD LYS A 464 24.623 -14.558 -20.123 1.00 0.00 C ATOM 206 CE LYS A 464 25.577 -13.374 -19.887 1.00 0.00 C ATOM 207 NZ LYS A 464 25.387 -12.280 -20.875 1.00 0.00 N ATOM 0 H LYS A 464 21.431 -11.912 -19.884 1.00 0.00 H new ATOM 0 HA LYS A 464 20.747 -14.301 -18.400 1.00 0.00 H new ATOM 0 HB2 LYS A 464 23.321 -12.652 -18.463 1.00 0.00 H new ATOM 0 HB3 LYS A 464 23.155 -14.271 -17.815 1.00 0.00 H new ATOM 0 HG2 LYS A 464 22.519 -15.073 -20.147 1.00 0.00 H new ATOM 0 HG3 LYS A 464 22.862 -13.462 -20.747 1.00 0.00 H new ATOM 0 HD2 LYS A 464 24.862 -15.353 -19.417 1.00 0.00 H new ATOM 0 HD3 LYS A 464 24.793 -14.958 -21.123 1.00 0.00 H new ATOM 0 HE2 LYS A 464 25.421 -12.982 -18.882 1.00 0.00 H new ATOM 0 HE3 LYS A 464 26.607 -13.727 -19.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 464 26.006 -11.480 -20.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 464 25.627 -12.626 -21.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 464 24.395 -11.967 -20.860 1.00 0.00 H new ATOM 221 N PHE A 465 20.695 -11.429 -16.911 1.00 0.00 N ATOM 222 CA PHE A 465 20.388 -10.727 -15.650 1.00 0.00 C ATOM 223 C PHE A 465 19.476 -9.510 -15.886 1.00 0.00 C ATOM 224 O PHE A 465 19.333 -9.023 -17.016 1.00 0.00 O ATOM 225 CB PHE A 465 21.695 -10.312 -14.896 1.00 0.00 C ATOM 226 CG PHE A 465 22.468 -9.096 -15.427 1.00 0.00 C ATOM 227 CD1 PHE A 465 22.139 -7.806 -15.013 1.00 0.00 C ATOM 228 CD2 PHE A 465 23.521 -9.240 -16.324 1.00 0.00 C ATOM 229 CE1 PHE A 465 22.830 -6.702 -15.483 1.00 0.00 C ATOM 230 CE2 PHE A 465 24.214 -8.135 -16.791 1.00 0.00 C ATOM 231 CZ PHE A 465 23.867 -6.867 -16.374 1.00 0.00 C ATOM 0 H PHE A 465 20.627 -10.838 -17.739 1.00 0.00 H new ATOM 0 HA PHE A 465 19.844 -11.427 -15.015 1.00 0.00 H new ATOM 0 HB2 PHE A 465 21.435 -10.116 -13.856 1.00 0.00 H new ATOM 0 HB3 PHE A 465 22.371 -11.167 -14.900 1.00 0.00 H new ATOM 0 HD1 PHE A 465 21.329 -7.665 -14.312 1.00 0.00 H new ATOM 0 HD2 PHE A 465 23.802 -10.227 -16.661 1.00 0.00 H new ATOM 0 HE1 PHE A 465 22.556 -5.712 -15.151 1.00 0.00 H new ATOM 0 HE2 PHE A 465 25.030 -8.267 -17.485 1.00 0.00 H new ATOM 0 HZ PHE A 465 24.406 -6.008 -16.744 1.00 0.00 H new ATOM 241 N VAL A 466 18.856 -9.052 -14.790 1.00 0.00 N ATOM 242 CA VAL A 466 18.118 -7.789 -14.700 1.00 0.00 C ATOM 243 C VAL A 466 18.766 -6.944 -13.593 1.00 0.00 C ATOM 244 O VAL A 466 18.830 -7.380 -12.436 1.00 0.00 O ATOM 245 CB VAL A 466 16.597 -8.003 -14.350 1.00 0.00 C ATOM 246 CG1 VAL A 466 15.847 -6.648 -14.275 1.00 0.00 C ATOM 247 CG2 VAL A 466 15.915 -8.968 -15.345 1.00 0.00 C ATOM 0 H VAL A 466 18.856 -9.571 -13.912 1.00 0.00 H new ATOM 0 HA VAL A 466 18.162 -7.296 -15.671 1.00 0.00 H new ATOM 0 HB VAL A 466 16.548 -8.467 -13.365 1.00 0.00 H new ATOM 0 HG11 VAL A 466 14.799 -6.825 -14.032 1.00 0.00 H new ATOM 0 HG12 VAL A 466 16.298 -6.025 -13.503 1.00 0.00 H new ATOM 0 HG13 VAL A 466 15.915 -6.140 -15.237 1.00 0.00 H new ATOM 0 HG21 VAL A 466 14.867 -9.091 -15.072 1.00 0.00 H new ATOM 0 HG22 VAL A 466 15.982 -8.558 -16.353 1.00 0.00 H new ATOM 0 HG23 VAL A 466 16.415 -9.936 -15.313 1.00 0.00 H new ATOM 257 N GLN A 467 19.267 -5.763 -13.956 1.00 0.00 N ATOM 258 CA GLN A 467 19.801 -4.794 -12.993 1.00 0.00 C ATOM 259 C GLN A 467 18.655 -3.892 -12.510 1.00 0.00 C ATOM 260 O GLN A 467 18.103 -3.103 -13.283 1.00 0.00 O ATOM 261 CB GLN A 467 20.922 -3.948 -13.653 1.00 0.00 C ATOM 262 CG GLN A 467 21.542 -2.845 -12.773 1.00 0.00 C ATOM 263 CD GLN A 467 22.277 -3.387 -11.553 1.00 0.00 C ATOM 264 OE1 GLN A 467 23.546 -3.728 -11.728 1.00 0.00 O flip ATOM 265 NE2 GLN A 467 21.705 -3.535 -10.470 1.00 0.00 N flip ATOM 0 H GLN A 467 19.315 -5.449 -14.925 1.00 0.00 H new ATOM 0 HA GLN A 467 20.232 -5.318 -12.140 1.00 0.00 H new ATOM 0 HB2 GLN A 467 21.718 -4.621 -13.972 1.00 0.00 H new ATOM 0 HB3 GLN A 467 20.518 -3.483 -14.552 1.00 0.00 H new ATOM 0 HG2 GLN A 467 22.235 -2.257 -13.375 1.00 0.00 H new ATOM 0 HG3 GLN A 467 20.754 -2.168 -12.442 1.00 0.00 H new ATOM 0 HE21 GLN A 467 20.727 -3.262 -10.368 1.00 0.00 H new ATOM 0 HE22 GLN A 467 22.210 -3.930 -9.676 1.00 0.00 H new ATOM 274 N LEU A 468 18.264 -4.066 -11.246 1.00 0.00 N ATOM 275 CA LEU A 468 17.307 -3.184 -10.564 1.00 0.00 C ATOM 276 C LEU A 468 18.086 -2.208 -9.679 1.00 0.00 C ATOM 277 O LEU A 468 19.211 -2.509 -9.277 1.00 0.00 O ATOM 278 CB LEU A 468 16.325 -4.015 -9.701 1.00 0.00 C ATOM 279 CG LEU A 468 15.481 -5.092 -10.447 1.00 0.00 C ATOM 280 CD1 LEU A 468 14.608 -5.882 -9.452 1.00 0.00 C ATOM 281 CD2 LEU A 468 14.625 -4.459 -11.563 1.00 0.00 C ATOM 0 H LEU A 468 18.604 -4.828 -10.660 1.00 0.00 H new ATOM 0 HA LEU A 468 16.726 -2.634 -11.304 1.00 0.00 H new ATOM 0 HB2 LEU A 468 16.897 -4.513 -8.918 1.00 0.00 H new ATOM 0 HB3 LEU A 468 15.639 -3.327 -9.207 1.00 0.00 H new ATOM 0 HG LEU A 468 16.169 -5.791 -10.922 1.00 0.00 H new ATOM 0 HD11 LEU A 468 14.026 -6.629 -9.992 1.00 0.00 H new ATOM 0 HD12 LEU A 468 15.247 -6.378 -8.722 1.00 0.00 H new ATOM 0 HD13 LEU A 468 13.933 -5.198 -8.938 1.00 0.00 H new ATOM 0 HD21 LEU A 468 14.048 -5.236 -12.064 1.00 0.00 H new ATOM 0 HD22 LEU A 468 13.945 -3.726 -11.129 1.00 0.00 H new ATOM 0 HD23 LEU A 468 15.276 -3.967 -12.286 1.00 0.00 H new ATOM 293 N LYS A 469 17.491 -1.049 -9.379 1.00 0.00 N ATOM 294 CA LYS A 469 18.085 -0.062 -8.465 1.00 0.00 C ATOM 295 C LYS A 469 16.973 0.529 -7.602 1.00 0.00 C ATOM 296 O LYS A 469 15.948 0.979 -8.123 1.00 0.00 O ATOM 297 CB LYS A 469 18.849 1.027 -9.285 1.00 0.00 C ATOM 298 CG LYS A 469 19.733 2.024 -8.472 1.00 0.00 C ATOM 299 CD LYS A 469 18.972 3.233 -7.847 1.00 0.00 C ATOM 300 CE LYS A 469 18.529 4.307 -8.872 1.00 0.00 C ATOM 301 NZ LYS A 469 17.554 3.811 -9.881 1.00 0.00 N ATOM 0 H LYS A 469 16.588 -0.767 -9.760 1.00 0.00 H new ATOM 0 HA LYS A 469 18.815 -0.531 -7.805 1.00 0.00 H new ATOM 0 HB2 LYS A 469 19.486 0.522 -10.011 1.00 0.00 H new ATOM 0 HB3 LYS A 469 18.117 1.604 -9.850 1.00 0.00 H new ATOM 0 HG2 LYS A 469 20.229 1.475 -7.671 1.00 0.00 H new ATOM 0 HG3 LYS A 469 20.515 2.408 -9.127 1.00 0.00 H new ATOM 0 HD2 LYS A 469 18.091 2.861 -7.324 1.00 0.00 H new ATOM 0 HD3 LYS A 469 19.612 3.703 -7.100 1.00 0.00 H new ATOM 0 HE2 LYS A 469 18.087 5.147 -8.336 1.00 0.00 H new ATOM 0 HE3 LYS A 469 19.410 4.687 -9.389 1.00 0.00 H new ATOM 0 HZ1 LYS A 469 17.151 4.617 -10.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 469 18.037 3.177 -10.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 469 16.791 3.292 -9.401 1.00 0.00 H new ATOM 315 N ASN A 470 17.200 0.536 -6.284 1.00 0.00 N ATOM 316 CA ASN A 470 16.246 1.052 -5.288 1.00 0.00 C ATOM 317 C ASN A 470 16.358 2.582 -5.190 1.00 0.00 C ATOM 318 O ASN A 470 17.371 3.109 -4.728 1.00 0.00 O ATOM 319 CB ASN A 470 16.496 0.402 -3.900 1.00 0.00 C ATOM 320 CG ASN A 470 15.483 0.827 -2.833 1.00 0.00 C ATOM 321 OD1 ASN A 470 14.321 1.084 -3.135 1.00 0.00 O ATOM 322 ND2 ASN A 470 15.913 0.899 -1.577 1.00 0.00 N ATOM 0 H ASN A 470 18.062 0.180 -5.871 1.00 0.00 H new ATOM 0 HA ASN A 470 15.237 0.793 -5.610 1.00 0.00 H new ATOM 0 HB2 ASN A 470 16.467 -0.683 -4.005 1.00 0.00 H new ATOM 0 HB3 ASN A 470 17.499 0.662 -3.561 1.00 0.00 H new ATOM 0 HD21 ASN A 470 15.271 1.174 -0.833 1.00 0.00 H new ATOM 0 HD22 ASN A 470 16.885 0.679 -1.357 1.00 0.00 H new ATOM 329 N ASN A 471 15.310 3.269 -5.651 1.00 0.00 N ATOM 330 CA ASN A 471 15.218 4.741 -5.646 1.00 0.00 C ATOM 331 C ASN A 471 14.799 5.289 -4.262 1.00 0.00 C ATOM 332 O ASN A 471 14.875 6.503 -4.037 1.00 0.00 O ATOM 333 CB ASN A 471 14.212 5.226 -6.737 1.00 0.00 C ATOM 334 CG ASN A 471 14.586 4.822 -8.171 1.00 0.00 C ATOM 335 OD1 ASN A 471 15.159 3.758 -8.413 1.00 0.00 O ATOM 336 ND2 ASN A 471 14.260 5.670 -9.137 1.00 0.00 N ATOM 0 H ASN A 471 14.486 2.816 -6.046 1.00 0.00 H new ATOM 0 HA ASN A 471 16.212 5.129 -5.871 1.00 0.00 H new ATOM 0 HB2 ASN A 471 13.224 4.827 -6.506 1.00 0.00 H new ATOM 0 HB3 ASN A 471 14.136 6.312 -6.687 1.00 0.00 H new ATOM 0 HD21 ASN A 471 14.483 5.448 -10.107 1.00 0.00 H new ATOM 0 HD22 ASN A 471 13.786 6.544 -8.910 1.00 0.00 H new ATOM 343 N SER A 472 14.363 4.394 -3.343 1.00 0.00 N ATOM 344 CA SER A 472 13.837 4.777 -2.011 1.00 0.00 C ATOM 345 C SER A 472 14.863 5.549 -1.153 1.00 0.00 C ATOM 346 O SER A 472 16.074 5.316 -1.244 1.00 0.00 O ATOM 347 CB SER A 472 13.374 3.526 -1.233 1.00 0.00 C ATOM 348 OG SER A 472 12.373 2.825 -1.935 1.00 0.00 O ATOM 0 H SER A 472 14.366 3.387 -3.505 1.00 0.00 H new ATOM 0 HA SER A 472 12.995 5.443 -2.199 1.00 0.00 H new ATOM 0 HB2 SER A 472 14.226 2.869 -1.058 1.00 0.00 H new ATOM 0 HB3 SER A 472 12.995 3.823 -0.255 1.00 0.00 H new ATOM 0 HG SER A 472 12.785 2.117 -2.472 1.00 0.00 H new ATOM 354 N ASP A 473 14.331 6.455 -0.306 1.00 0.00 N ATOM 355 CA ASP A 473 15.105 7.236 0.687 1.00 0.00 C ATOM 356 C ASP A 473 15.622 6.339 1.829 1.00 0.00 C ATOM 357 O ASP A 473 16.520 6.734 2.575 1.00 0.00 O ATOM 358 CB ASP A 473 14.212 8.349 1.295 1.00 0.00 C ATOM 359 CG ASP A 473 13.672 9.348 0.261 1.00 0.00 C ATOM 360 OD1 ASP A 473 12.698 9.010 -0.456 1.00 0.00 O ATOM 361 OD2 ASP A 473 14.209 10.476 0.160 1.00 0.00 O ATOM 0 H ASP A 473 13.334 6.669 -0.291 1.00 0.00 H new ATOM 0 HA ASP A 473 15.958 7.674 0.169 1.00 0.00 H new ATOM 0 HB2 ASP A 473 13.371 7.885 1.811 1.00 0.00 H new ATOM 0 HB3 ASP A 473 14.786 8.892 2.045 1.00 0.00 H new ATOM 366 N LYS A 474 15.047 5.131 1.939 1.00 0.00 N ATOM 367 CA LYS A 474 15.272 4.205 3.058 1.00 0.00 C ATOM 368 C LYS A 474 15.373 2.752 2.544 1.00 0.00 C ATOM 369 O LYS A 474 15.232 2.495 1.336 1.00 0.00 O ATOM 370 CB LYS A 474 14.133 4.335 4.121 1.00 0.00 C ATOM 371 CG LYS A 474 12.708 3.918 3.654 1.00 0.00 C ATOM 372 CD LYS A 474 12.080 4.881 2.612 1.00 0.00 C ATOM 373 CE LYS A 474 10.643 4.492 2.235 1.00 0.00 C ATOM 374 NZ LYS A 474 9.724 4.550 3.404 1.00 0.00 N ATOM 0 H LYS A 474 14.401 4.765 1.240 1.00 0.00 H new ATOM 0 HA LYS A 474 16.215 4.468 3.537 1.00 0.00 H new ATOM 0 HB2 LYS A 474 14.401 3.729 4.987 1.00 0.00 H new ATOM 0 HB3 LYS A 474 14.094 5.371 4.457 1.00 0.00 H new ATOM 0 HG2 LYS A 474 12.755 2.917 3.226 1.00 0.00 H new ATOM 0 HG3 LYS A 474 12.053 3.863 4.524 1.00 0.00 H new ATOM 0 HD2 LYS A 474 12.084 5.895 3.012 1.00 0.00 H new ATOM 0 HD3 LYS A 474 12.697 4.890 1.714 1.00 0.00 H new ATOM 0 HE2 LYS A 474 10.279 5.161 1.455 1.00 0.00 H new ATOM 0 HE3 LYS A 474 10.638 3.484 1.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 8.740 4.481 3.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 9.930 3.759 4.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 9.859 5.450 3.907 1.00 0.00 H new ATOM 388 N ASP A 475 15.656 1.826 3.478 1.00 0.00 N ATOM 389 CA ASP A 475 15.663 0.371 3.227 1.00 0.00 C ATOM 390 C ASP A 475 14.281 -0.103 2.733 1.00 0.00 C ATOM 391 O ASP A 475 13.311 -0.107 3.505 1.00 0.00 O ATOM 392 CB ASP A 475 16.045 -0.392 4.530 1.00 0.00 C ATOM 393 CG ASP A 475 17.490 -0.135 4.986 1.00 0.00 C ATOM 394 OD1 ASP A 475 17.731 0.824 5.753 1.00 0.00 O ATOM 395 OD2 ASP A 475 18.396 -0.887 4.575 1.00 0.00 O ATOM 0 H ASP A 475 15.889 2.069 4.441 1.00 0.00 H new ATOM 0 HA ASP A 475 16.402 0.159 2.454 1.00 0.00 H new ATOM 0 HB2 ASP A 475 15.362 -0.098 5.328 1.00 0.00 H new ATOM 0 HB3 ASP A 475 15.907 -1.461 4.370 1.00 0.00 H new ATOM 400 N GLN A 476 14.197 -0.462 1.438 1.00 0.00 N ATOM 401 CA GLN A 476 12.967 -0.987 0.820 1.00 0.00 C ATOM 402 C GLN A 476 12.791 -2.480 1.157 1.00 0.00 C ATOM 403 O GLN A 476 13.622 -3.317 0.782 1.00 0.00 O ATOM 404 CB GLN A 476 12.983 -0.765 -0.724 1.00 0.00 C ATOM 405 CG GLN A 476 11.848 -1.471 -1.504 1.00 0.00 C ATOM 406 CD GLN A 476 10.431 -1.137 -1.021 1.00 0.00 C ATOM 407 OE1 GLN A 476 10.153 -0.028 -0.556 1.00 0.00 O ATOM 408 NE2 GLN A 476 9.530 -2.107 -1.100 1.00 0.00 N ATOM 0 H GLN A 476 14.982 -0.396 0.791 1.00 0.00 H new ATOM 0 HA GLN A 476 12.117 -0.440 1.229 1.00 0.00 H new ATOM 0 HB2 GLN A 476 12.926 0.305 -0.921 1.00 0.00 H new ATOM 0 HB3 GLN A 476 13.940 -1.111 -1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 476 11.930 -1.204 -2.558 1.00 0.00 H new ATOM 0 HG3 GLN A 476 11.995 -2.549 -1.436 1.00 0.00 H new ATOM 0 HE21 GLN A 476 9.789 -3.013 -1.489 1.00 0.00 H new ATOM 0 HE22 GLN A 476 8.578 -1.947 -0.772 1.00 0.00 H new ATOM 417 N SER A 477 11.696 -2.787 1.872 1.00 0.00 N ATOM 418 CA SER A 477 11.302 -4.156 2.209 1.00 0.00 C ATOM 419 C SER A 477 10.750 -4.868 0.955 1.00 0.00 C ATOM 420 O SER A 477 9.644 -4.570 0.485 1.00 0.00 O ATOM 421 CB SER A 477 10.271 -4.124 3.365 1.00 0.00 C ATOM 422 OG SER A 477 9.267 -3.139 3.137 1.00 0.00 O ATOM 0 H SER A 477 11.056 -2.080 2.234 1.00 0.00 H new ATOM 0 HA SER A 477 12.168 -4.724 2.549 1.00 0.00 H new ATOM 0 HB2 SER A 477 9.805 -5.104 3.467 1.00 0.00 H new ATOM 0 HB3 SER A 477 10.782 -3.915 4.305 1.00 0.00 H new ATOM 0 HG SER A 477 8.972 -3.183 2.204 1.00 0.00 H new ATOM 428 N LEU A 478 11.558 -5.781 0.397 1.00 0.00 N ATOM 429 CA LEU A 478 11.241 -6.488 -0.856 1.00 0.00 C ATOM 430 C LEU A 478 10.651 -7.875 -0.518 1.00 0.00 C ATOM 431 O LEU A 478 10.762 -8.341 0.621 1.00 0.00 O ATOM 432 CB LEU A 478 12.529 -6.588 -1.749 1.00 0.00 C ATOM 433 CG LEU A 478 12.345 -6.252 -3.264 1.00 0.00 C ATOM 434 CD1 LEU A 478 11.886 -4.793 -3.461 1.00 0.00 C ATOM 435 CD2 LEU A 478 13.637 -6.528 -4.065 1.00 0.00 C ATOM 0 H LEU A 478 12.454 -6.052 0.802 1.00 0.00 H new ATOM 0 HA LEU A 478 10.494 -5.938 -1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 478 13.284 -5.917 -1.338 1.00 0.00 H new ATOM 0 HB3 LEU A 478 12.924 -7.600 -1.668 1.00 0.00 H new ATOM 0 HG LEU A 478 11.565 -6.909 -3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 478 11.767 -4.590 -4.525 1.00 0.00 H new ATOM 0 HD12 LEU A 478 10.934 -4.639 -2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 478 12.633 -4.117 -3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 478 13.474 -6.284 -5.115 1.00 0.00 H new ATOM 0 HD22 LEU A 478 14.447 -5.914 -3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 478 13.903 -7.581 -3.975 1.00 0.00 H new ATOM 447 N GLY A 479 9.997 -8.514 -1.499 1.00 0.00 N ATOM 448 CA GLY A 479 9.354 -9.817 -1.278 1.00 0.00 C ATOM 449 C GLY A 479 8.083 -9.973 -2.086 1.00 0.00 C ATOM 450 O GLY A 479 8.005 -10.804 -2.997 1.00 0.00 O ATOM 0 H GLY A 479 9.900 -8.152 -2.448 1.00 0.00 H new ATOM 0 HA2 GLY A 479 10.050 -10.613 -1.542 1.00 0.00 H new ATOM 0 HA3 GLY A 479 9.125 -9.932 -0.219 1.00 0.00 H new ATOM 454 N ASN A 480 7.096 -9.133 -1.763 1.00 0.00 N ATOM 455 CA ASN A 480 5.811 -9.062 -2.491 1.00 0.00 C ATOM 456 C ASN A 480 6.002 -8.505 -3.928 1.00 0.00 C ATOM 457 O ASN A 480 5.079 -8.562 -4.750 1.00 0.00 O ATOM 458 CB ASN A 480 4.798 -8.218 -1.695 1.00 0.00 C ATOM 459 CG ASN A 480 4.325 -8.879 -0.397 1.00 0.00 C ATOM 460 OD1 ASN A 480 3.329 -9.600 -0.382 1.00 0.00 O ATOM 461 ND2 ASN A 480 5.038 -8.653 0.701 1.00 0.00 N ATOM 0 H ASN A 480 7.159 -8.476 -0.985 1.00 0.00 H new ATOM 0 HA ASN A 480 5.417 -10.074 -2.590 1.00 0.00 H new ATOM 0 HB2 ASN A 480 5.250 -7.255 -1.457 1.00 0.00 H new ATOM 0 HB3 ASN A 480 3.932 -8.017 -2.326 1.00 0.00 H new ATOM 0 HD21 ASN A 480 4.763 -9.082 1.585 1.00 0.00 H new ATOM 0 HD22 ASN A 480 5.860 -8.051 0.660 1.00 0.00 H new ATOM 468 N TRP A 481 7.201 -7.950 -4.199 1.00 0.00 N ATOM 469 CA TRP A 481 7.612 -7.496 -5.539 1.00 0.00 C ATOM 470 C TRP A 481 7.934 -8.711 -6.429 1.00 0.00 C ATOM 471 O TRP A 481 8.357 -9.757 -5.919 1.00 0.00 O ATOM 472 CB TRP A 481 8.849 -6.563 -5.425 1.00 0.00 C ATOM 473 CG TRP A 481 8.564 -5.234 -4.755 1.00 0.00 C ATOM 474 CD1 TRP A 481 8.100 -5.019 -3.483 1.00 0.00 C ATOM 475 CD2 TRP A 481 8.749 -3.937 -5.331 1.00 0.00 C ATOM 476 NE1 TRP A 481 7.979 -3.673 -3.252 1.00 0.00 N ATOM 477 CE2 TRP A 481 8.375 -2.991 -4.366 1.00 0.00 C ATOM 478 CE3 TRP A 481 9.197 -3.491 -6.576 1.00 0.00 C ATOM 479 CZ2 TRP A 481 8.422 -1.626 -4.609 1.00 0.00 C ATOM 480 CZ3 TRP A 481 9.245 -2.133 -6.815 1.00 0.00 C ATOM 481 CH2 TRP A 481 8.864 -1.213 -5.833 1.00 0.00 C ATOM 0 H TRP A 481 7.916 -7.804 -3.486 1.00 0.00 H new ATOM 0 HA TRP A 481 6.795 -6.937 -5.995 1.00 0.00 H new ATOM 0 HB2 TRP A 481 9.629 -7.079 -4.866 1.00 0.00 H new ATOM 0 HB3 TRP A 481 9.243 -6.377 -6.424 1.00 0.00 H new ATOM 0 HD1 TRP A 481 7.865 -5.795 -2.769 1.00 0.00 H new ATOM 0 HE1 TRP A 481 7.646 -3.249 -2.386 1.00 0.00 H new ATOM 0 HE3 TRP A 481 9.500 -4.195 -7.337 1.00 0.00 H new ATOM 0 HZ2 TRP A 481 8.119 -0.914 -3.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 481 9.582 -1.775 -7.776 1.00 0.00 H new ATOM 0 HH2 TRP A 481 8.920 -0.156 -6.047 1.00 0.00 H new ATOM 492 N ARG A 482 7.742 -8.557 -7.752 1.00 0.00 N ATOM 493 CA ARG A 482 7.956 -9.643 -8.729 1.00 0.00 C ATOM 494 C ARG A 482 8.310 -9.079 -10.121 1.00 0.00 C ATOM 495 O ARG A 482 7.702 -8.116 -10.588 1.00 0.00 O ATOM 496 CB ARG A 482 6.703 -10.571 -8.797 1.00 0.00 C ATOM 497 CG ARG A 482 5.374 -9.838 -9.062 1.00 0.00 C ATOM 498 CD ARG A 482 4.144 -10.763 -9.011 1.00 0.00 C ATOM 499 NE ARG A 482 2.885 -9.993 -9.066 1.00 0.00 N ATOM 500 CZ ARG A 482 2.256 -9.458 -8.003 1.00 0.00 C ATOM 501 NH1 ARG A 482 2.736 -9.600 -6.772 1.00 0.00 N ATOM 502 NH2 ARG A 482 1.144 -8.770 -8.186 1.00 0.00 N ATOM 0 H ARG A 482 7.435 -7.680 -8.174 1.00 0.00 H new ATOM 0 HA ARG A 482 8.804 -10.241 -8.394 1.00 0.00 H new ATOM 0 HB2 ARG A 482 6.857 -11.311 -9.583 1.00 0.00 H new ATOM 0 HB3 ARG A 482 6.620 -11.117 -7.857 1.00 0.00 H new ATOM 0 HG2 ARG A 482 5.253 -9.044 -8.325 1.00 0.00 H new ATOM 0 HG3 ARG A 482 5.420 -9.361 -10.041 1.00 0.00 H new ATOM 0 HD2 ARG A 482 4.180 -11.464 -9.845 1.00 0.00 H new ATOM 0 HD3 ARG A 482 4.170 -11.355 -8.096 1.00 0.00 H new ATOM 0 HE ARG A 482 2.458 -9.856 -9.982 1.00 0.00 H new ATOM 0 HH11 ARG A 482 3.598 -10.123 -6.618 1.00 0.00 H new ATOM 0 HH12 ARG A 482 2.242 -9.186 -5.981 1.00 0.00 H new ATOM 0 HH21 ARG A 482 0.769 -8.648 -9.127 1.00 0.00 H new ATOM 0 HH22 ARG A 482 0.660 -8.361 -7.387 1.00 0.00 H new ATOM 516 N ILE A 483 9.308 -9.698 -10.765 1.00 0.00 N ATOM 517 CA ILE A 483 9.767 -9.336 -12.117 1.00 0.00 C ATOM 518 C ILE A 483 9.008 -10.176 -13.168 1.00 0.00 C ATOM 519 O ILE A 483 8.773 -11.352 -12.939 1.00 0.00 O ATOM 520 CB ILE A 483 11.314 -9.594 -12.252 1.00 0.00 C ATOM 521 CG1 ILE A 483 12.113 -8.823 -11.153 1.00 0.00 C ATOM 522 CG2 ILE A 483 11.827 -9.233 -13.666 1.00 0.00 C ATOM 523 CD1 ILE A 483 13.618 -9.073 -11.168 1.00 0.00 C ATOM 0 H ILE A 483 9.828 -10.475 -10.358 1.00 0.00 H new ATOM 0 HA ILE A 483 9.567 -8.278 -12.285 1.00 0.00 H new ATOM 0 HB ILE A 483 11.481 -10.661 -12.102 1.00 0.00 H new ATOM 0 HG12 ILE A 483 11.934 -7.755 -11.275 1.00 0.00 H new ATOM 0 HG13 ILE A 483 11.721 -9.102 -10.175 1.00 0.00 H new ATOM 0 HG21 ILE A 483 12.899 -9.423 -13.724 1.00 0.00 H new ATOM 0 HG22 ILE A 483 11.310 -9.842 -14.407 1.00 0.00 H new ATOM 0 HG23 ILE A 483 11.635 -8.179 -13.865 1.00 0.00 H new ATOM 0 HD11 ILE A 483 14.090 -8.498 -10.372 1.00 0.00 H new ATOM 0 HD12 ILE A 483 13.812 -10.134 -11.013 1.00 0.00 H new ATOM 0 HD13 ILE A 483 14.028 -8.766 -12.130 1.00 0.00 H new ATOM 535 N LYS A 484 8.627 -9.559 -14.305 1.00 0.00 N ATOM 536 CA LYS A 484 7.986 -10.251 -15.449 1.00 0.00 C ATOM 537 C LYS A 484 8.901 -10.186 -16.690 1.00 0.00 C ATOM 538 O LYS A 484 9.053 -9.120 -17.290 1.00 0.00 O ATOM 539 CB LYS A 484 6.622 -9.595 -15.799 1.00 0.00 C ATOM 540 CG LYS A 484 5.508 -9.745 -14.744 1.00 0.00 C ATOM 541 CD LYS A 484 4.268 -8.887 -15.103 1.00 0.00 C ATOM 542 CE LYS A 484 3.022 -9.250 -14.280 1.00 0.00 C ATOM 543 NZ LYS A 484 2.490 -10.583 -14.657 1.00 0.00 N ATOM 0 H LYS A 484 8.755 -8.559 -14.459 1.00 0.00 H new ATOM 0 HA LYS A 484 7.822 -11.289 -15.161 1.00 0.00 H new ATOM 0 HB2 LYS A 484 6.787 -8.532 -15.975 1.00 0.00 H new ATOM 0 HB3 LYS A 484 6.266 -10.022 -16.737 1.00 0.00 H new ATOM 0 HG2 LYS A 484 5.217 -10.793 -14.667 1.00 0.00 H new ATOM 0 HG3 LYS A 484 5.888 -9.447 -13.767 1.00 0.00 H new ATOM 0 HD2 LYS A 484 4.505 -7.835 -14.947 1.00 0.00 H new ATOM 0 HD3 LYS A 484 4.044 -9.009 -16.163 1.00 0.00 H new ATOM 0 HE2 LYS A 484 3.271 -9.243 -13.219 1.00 0.00 H new ATOM 0 HE3 LYS A 484 2.252 -8.494 -14.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 1.562 -10.725 -14.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 2.389 -10.637 -15.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 3.146 -11.323 -14.334 1.00 0.00 H new ATOM 557 N ARG A 485 9.516 -11.313 -17.060 1.00 0.00 N ATOM 558 CA ARG A 485 10.260 -11.439 -18.327 1.00 0.00 C ATOM 559 C ARG A 485 9.326 -11.990 -19.416 1.00 0.00 C ATOM 560 O ARG A 485 9.124 -13.202 -19.532 1.00 0.00 O ATOM 561 CB ARG A 485 11.520 -12.327 -18.132 1.00 0.00 C ATOM 562 CG ARG A 485 12.772 -11.562 -17.649 1.00 0.00 C ATOM 563 CD ARG A 485 13.416 -10.714 -18.760 1.00 0.00 C ATOM 564 NE ARG A 485 14.758 -10.236 -18.368 1.00 0.00 N ATOM 565 CZ ARG A 485 15.910 -10.893 -18.611 1.00 0.00 C ATOM 566 NH1 ARG A 485 15.913 -12.017 -19.333 1.00 0.00 N ATOM 567 NH2 ARG A 485 17.057 -10.413 -18.148 1.00 0.00 N ATOM 0 H ARG A 485 9.515 -12.163 -16.496 1.00 0.00 H new ATOM 0 HA ARG A 485 10.610 -10.458 -18.648 1.00 0.00 H new ATOM 0 HB2 ARG A 485 11.288 -13.112 -17.412 1.00 0.00 H new ATOM 0 HB3 ARG A 485 11.752 -12.819 -19.076 1.00 0.00 H new ATOM 0 HG2 ARG A 485 12.498 -10.914 -16.816 1.00 0.00 H new ATOM 0 HG3 ARG A 485 13.505 -12.275 -17.271 1.00 0.00 H new ATOM 0 HD2 ARG A 485 13.492 -11.305 -19.673 1.00 0.00 H new ATOM 0 HD3 ARG A 485 12.776 -9.861 -18.985 1.00 0.00 H new ATOM 0 HE ARG A 485 14.817 -9.344 -17.878 1.00 0.00 H new ATOM 0 HH11 ARG A 485 15.038 -12.386 -19.706 1.00 0.00 H new ATOM 0 HH12 ARG A 485 16.790 -12.506 -19.511 1.00 0.00 H new ATOM 0 HH21 ARG A 485 17.067 -9.547 -17.609 1.00 0.00 H new ATOM 0 HH22 ARG A 485 17.929 -10.910 -18.332 1.00 0.00 H new ATOM 581 N GLN A 486 8.723 -11.056 -20.170 1.00 0.00 N ATOM 582 CA GLN A 486 7.764 -11.353 -21.241 1.00 0.00 C ATOM 583 C GLN A 486 8.484 -11.445 -22.598 1.00 0.00 C ATOM 584 O GLN A 486 8.885 -10.422 -23.163 1.00 0.00 O ATOM 585 CB GLN A 486 6.677 -10.246 -21.296 1.00 0.00 C ATOM 586 CG GLN A 486 5.956 -9.977 -19.967 1.00 0.00 C ATOM 587 CD GLN A 486 4.875 -8.907 -20.103 1.00 0.00 C ATOM 588 OE1 GLN A 486 5.144 -7.719 -19.950 1.00 0.00 O ATOM 589 NE2 GLN A 486 3.656 -9.318 -20.426 1.00 0.00 N ATOM 0 H GLN A 486 8.893 -10.058 -20.048 1.00 0.00 H new ATOM 0 HA GLN A 486 7.292 -12.313 -21.031 1.00 0.00 H new ATOM 0 HB2 GLN A 486 7.141 -9.319 -21.634 1.00 0.00 H new ATOM 0 HB3 GLN A 486 5.935 -10.523 -22.045 1.00 0.00 H new ATOM 0 HG2 GLN A 486 5.506 -10.902 -19.606 1.00 0.00 H new ATOM 0 HG3 GLN A 486 6.683 -9.663 -19.218 1.00 0.00 H new ATOM 0 HE21 GLN A 486 3.468 -10.313 -20.545 1.00 0.00 H new ATOM 0 HE22 GLN A 486 2.906 -8.639 -20.555 1.00 0.00 H new ATOM 598 N VAL A 487 8.665 -12.676 -23.096 1.00 0.00 N ATOM 599 CA VAL A 487 9.289 -12.939 -24.400 1.00 0.00 C ATOM 600 C VAL A 487 8.190 -13.179 -25.451 1.00 0.00 C ATOM 601 O VAL A 487 7.193 -13.852 -25.158 1.00 0.00 O ATOM 602 CB VAL A 487 10.248 -14.192 -24.345 1.00 0.00 C ATOM 603 CG1 VAL A 487 11.136 -14.278 -25.610 1.00 0.00 C ATOM 604 CG2 VAL A 487 11.119 -14.180 -23.068 1.00 0.00 C ATOM 0 H VAL A 487 8.381 -13.522 -22.602 1.00 0.00 H new ATOM 0 HA VAL A 487 9.888 -12.070 -24.670 1.00 0.00 H new ATOM 0 HB VAL A 487 9.617 -15.080 -24.314 1.00 0.00 H new ATOM 0 HG11 VAL A 487 11.784 -15.151 -25.541 1.00 0.00 H new ATOM 0 HG12 VAL A 487 10.503 -14.365 -26.493 1.00 0.00 H new ATOM 0 HG13 VAL A 487 11.746 -13.378 -25.688 1.00 0.00 H new ATOM 0 HG21 VAL A 487 11.767 -15.056 -23.062 1.00 0.00 H new ATOM 0 HG22 VAL A 487 11.729 -13.277 -23.052 1.00 0.00 H new ATOM 0 HG23 VAL A 487 10.475 -14.199 -22.188 1.00 0.00 H new ATOM 614 N LEU A 488 8.377 -12.641 -26.678 1.00 0.00 N ATOM 615 CA LEU A 488 7.420 -12.831 -27.801 1.00 0.00 C ATOM 616 C LEU A 488 7.359 -14.310 -28.246 1.00 0.00 C ATOM 617 O LEU A 488 6.390 -14.746 -28.873 1.00 0.00 O ATOM 618 CB LEU A 488 7.797 -11.889 -28.987 1.00 0.00 C ATOM 619 CG LEU A 488 9.218 -12.075 -29.648 1.00 0.00 C ATOM 620 CD1 LEU A 488 9.254 -13.205 -30.697 1.00 0.00 C ATOM 621 CD2 LEU A 488 9.720 -10.763 -30.278 1.00 0.00 C ATOM 0 H LEU A 488 9.186 -12.068 -26.920 1.00 0.00 H new ATOM 0 HA LEU A 488 6.421 -12.564 -27.455 1.00 0.00 H new ATOM 0 HB2 LEU A 488 7.045 -12.014 -29.767 1.00 0.00 H new ATOM 0 HB3 LEU A 488 7.723 -10.860 -28.635 1.00 0.00 H new ATOM 0 HG LEU A 488 9.885 -12.363 -28.836 1.00 0.00 H new ATOM 0 HD11 LEU A 488 10.258 -13.282 -31.114 1.00 0.00 H new ATOM 0 HD12 LEU A 488 8.984 -14.149 -30.224 1.00 0.00 H new ATOM 0 HD13 LEU A 488 8.545 -12.983 -31.495 1.00 0.00 H new ATOM 0 HD21 LEU A 488 10.701 -10.926 -30.724 1.00 0.00 H new ATOM 0 HD22 LEU A 488 9.020 -10.438 -31.048 1.00 0.00 H new ATOM 0 HD23 LEU A 488 9.795 -9.995 -29.508 1.00 0.00 H new ATOM 633 N GLU A 489 8.425 -15.051 -27.911 1.00 0.00 N ATOM 634 CA GLU A 489 8.568 -16.494 -28.179 1.00 0.00 C ATOM 635 C GLU A 489 7.622 -17.324 -27.266 1.00 0.00 C ATOM 636 O GLU A 489 7.562 -18.555 -27.358 1.00 0.00 O ATOM 637 CB GLU A 489 10.067 -16.869 -27.983 1.00 0.00 C ATOM 638 CG GLU A 489 10.528 -18.220 -28.554 1.00 0.00 C ATOM 639 CD GLU A 489 12.052 -18.409 -28.430 1.00 0.00 C ATOM 640 OE1 GLU A 489 12.800 -17.864 -29.274 1.00 0.00 O ATOM 641 OE2 GLU A 489 12.513 -19.074 -27.476 1.00 0.00 O ATOM 0 H GLU A 489 9.235 -14.655 -27.433 1.00 0.00 H new ATOM 0 HA GLU A 489 8.274 -16.727 -29.202 1.00 0.00 H new ATOM 0 HB2 GLU A 489 10.674 -16.085 -28.435 1.00 0.00 H new ATOM 0 HB3 GLU A 489 10.281 -16.862 -26.914 1.00 0.00 H new ATOM 0 HG2 GLU A 489 10.019 -19.028 -28.029 1.00 0.00 H new ATOM 0 HG3 GLU A 489 10.238 -18.288 -29.603 1.00 0.00 H new ATOM 648 N GLY A 490 6.896 -16.628 -26.364 1.00 0.00 N ATOM 649 CA GLY A 490 5.716 -17.194 -25.703 1.00 0.00 C ATOM 650 C GLY A 490 5.876 -17.493 -24.223 1.00 0.00 C ATOM 651 O GLY A 490 5.012 -18.164 -23.650 1.00 0.00 O ATOM 0 H GLY A 490 7.113 -15.672 -26.082 1.00 0.00 H new ATOM 0 HA2 GLY A 490 4.884 -16.501 -25.828 1.00 0.00 H new ATOM 0 HA3 GLY A 490 5.442 -18.117 -26.215 1.00 0.00 H new ATOM 655 N GLU A 491 6.955 -17.006 -23.589 1.00 0.00 N ATOM 656 CA GLU A 491 7.183 -17.214 -22.139 1.00 0.00 C ATOM 657 C GLU A 491 7.214 -15.874 -21.396 1.00 0.00 C ATOM 658 O GLU A 491 8.182 -15.118 -21.509 1.00 0.00 O ATOM 659 CB GLU A 491 8.497 -17.992 -21.870 1.00 0.00 C ATOM 660 CG GLU A 491 8.533 -19.414 -22.455 1.00 0.00 C ATOM 661 CD GLU A 491 9.779 -20.197 -22.022 1.00 0.00 C ATOM 662 OE1 GLU A 491 10.865 -19.980 -22.602 1.00 0.00 O ATOM 663 OE2 GLU A 491 9.680 -21.025 -21.088 1.00 0.00 O ATOM 0 H GLU A 491 7.686 -16.465 -24.052 1.00 0.00 H new ATOM 0 HA GLU A 491 6.351 -17.812 -21.766 1.00 0.00 H new ATOM 0 HB2 GLU A 491 9.331 -17.423 -22.282 1.00 0.00 H new ATOM 0 HB3 GLU A 491 8.653 -18.053 -20.793 1.00 0.00 H new ATOM 0 HG2 GLU A 491 7.641 -19.955 -22.141 1.00 0.00 H new ATOM 0 HG3 GLU A 491 8.504 -19.356 -23.543 1.00 0.00 H new ATOM 670 N GLU A 492 6.138 -15.588 -20.642 1.00 0.00 N ATOM 671 CA GLU A 492 6.094 -14.459 -19.704 1.00 0.00 C ATOM 672 C GLU A 492 6.222 -14.997 -18.264 1.00 0.00 C ATOM 673 O GLU A 492 5.238 -15.185 -17.537 1.00 0.00 O ATOM 674 CB GLU A 492 4.817 -13.595 -19.915 1.00 0.00 C ATOM 675 CG GLU A 492 3.479 -14.357 -19.850 1.00 0.00 C ATOM 676 CD GLU A 492 2.283 -13.407 -19.885 1.00 0.00 C ATOM 677 OE1 GLU A 492 1.930 -12.852 -18.821 1.00 0.00 O ATOM 678 OE2 GLU A 492 1.708 -13.182 -20.971 1.00 0.00 O ATOM 0 H GLU A 492 5.277 -16.134 -20.668 1.00 0.00 H new ATOM 0 HA GLU A 492 6.934 -13.791 -19.893 1.00 0.00 H new ATOM 0 HB2 GLU A 492 4.804 -12.808 -19.161 1.00 0.00 H new ATOM 0 HB3 GLU A 492 4.888 -13.104 -20.886 1.00 0.00 H new ATOM 0 HG2 GLU A 492 3.416 -15.052 -20.687 1.00 0.00 H new ATOM 0 HG3 GLU A 492 3.444 -14.952 -18.938 1.00 0.00 H new ATOM 685 N ILE A 493 7.472 -15.270 -17.869 1.00 0.00 N ATOM 686 CA ILE A 493 7.775 -15.858 -16.549 1.00 0.00 C ATOM 687 C ILE A 493 7.890 -14.761 -15.483 1.00 0.00 C ATOM 688 O ILE A 493 8.183 -13.603 -15.796 1.00 0.00 O ATOM 689 CB ILE A 493 9.082 -16.731 -16.583 1.00 0.00 C ATOM 690 CG1 ILE A 493 10.332 -15.874 -16.965 1.00 0.00 C ATOM 691 CG2 ILE A 493 8.904 -17.931 -17.545 1.00 0.00 C ATOM 692 CD1 ILE A 493 11.647 -16.628 -16.949 1.00 0.00 C ATOM 0 H ILE A 493 8.296 -15.094 -18.444 1.00 0.00 H new ATOM 0 HA ILE A 493 6.947 -16.517 -16.288 1.00 0.00 H new ATOM 0 HB ILE A 493 9.256 -17.121 -15.580 1.00 0.00 H new ATOM 0 HG12 ILE A 493 10.180 -15.458 -17.961 1.00 0.00 H new ATOM 0 HG13 ILE A 493 10.403 -15.033 -16.276 1.00 0.00 H new ATOM 0 HG21 ILE A 493 9.817 -18.526 -17.558 1.00 0.00 H new ATOM 0 HG22 ILE A 493 8.073 -18.549 -17.206 1.00 0.00 H new ATOM 0 HG23 ILE A 493 8.696 -17.564 -18.550 1.00 0.00 H new ATOM 0 HD11 ILE A 493 12.457 -15.953 -17.227 1.00 0.00 H new ATOM 0 HD12 ILE A 493 11.829 -17.021 -15.949 1.00 0.00 H new ATOM 0 HD13 ILE A 493 11.602 -17.453 -17.660 1.00 0.00 H new ATOM 704 N ALA A 494 7.657 -15.140 -14.218 1.00 0.00 N ATOM 705 CA ALA A 494 7.692 -14.214 -13.085 1.00 0.00 C ATOM 706 C ALA A 494 8.601 -14.763 -11.983 1.00 0.00 C ATOM 707 O ALA A 494 8.600 -15.967 -11.705 1.00 0.00 O ATOM 708 CB ALA A 494 6.273 -13.953 -12.551 1.00 0.00 C ATOM 0 H ALA A 494 7.439 -16.101 -13.955 1.00 0.00 H new ATOM 0 HA ALA A 494 8.100 -13.262 -13.425 1.00 0.00 H new ATOM 0 HB1 ALA A 494 6.322 -13.262 -11.709 1.00 0.00 H new ATOM 0 HB2 ALA A 494 5.661 -13.519 -13.341 1.00 0.00 H new ATOM 0 HB3 ALA A 494 5.829 -14.893 -12.223 1.00 0.00 H new ATOM 714 N TYR A 495 9.383 -13.859 -11.380 1.00 0.00 N ATOM 715 CA TYR A 495 10.219 -14.146 -10.210 1.00 0.00 C ATOM 716 C TYR A 495 9.831 -13.189 -9.088 1.00 0.00 C ATOM 717 O TYR A 495 10.163 -11.999 -9.136 1.00 0.00 O ATOM 718 CB TYR A 495 11.724 -13.980 -10.552 1.00 0.00 C ATOM 719 CG TYR A 495 12.679 -14.083 -9.340 1.00 0.00 C ATOM 720 CD1 TYR A 495 12.749 -15.247 -8.566 1.00 0.00 C ATOM 721 CD2 TYR A 495 13.496 -13.009 -8.960 1.00 0.00 C ATOM 722 CE1 TYR A 495 13.600 -15.338 -7.476 1.00 0.00 C ATOM 723 CE2 TYR A 495 14.344 -13.100 -7.870 1.00 0.00 C ATOM 724 CZ TYR A 495 14.393 -14.261 -7.132 1.00 0.00 C ATOM 725 OH TYR A 495 15.245 -14.345 -6.047 1.00 0.00 O ATOM 0 H TYR A 495 9.453 -12.892 -11.697 1.00 0.00 H new ATOM 0 HA TYR A 495 10.058 -15.178 -9.897 1.00 0.00 H new ATOM 0 HB2 TYR A 495 12.002 -14.740 -11.282 1.00 0.00 H new ATOM 0 HB3 TYR A 495 11.869 -13.011 -11.030 1.00 0.00 H new ATOM 0 HD1 TYR A 495 12.127 -16.092 -8.823 1.00 0.00 H new ATOM 0 HD2 TYR A 495 13.463 -12.092 -9.529 1.00 0.00 H new ATOM 0 HE1 TYR A 495 13.643 -16.249 -6.897 1.00 0.00 H new ATOM 0 HE2 TYR A 495 14.967 -12.261 -7.599 1.00 0.00 H new ATOM 0 HH TYR A 495 15.730 -13.500 -5.946 1.00 0.00 H new ATOM 735 N LYS A 496 9.123 -13.708 -8.082 1.00 0.00 N ATOM 736 CA LYS A 496 8.837 -12.960 -6.859 1.00 0.00 C ATOM 737 C LYS A 496 10.046 -13.049 -5.924 1.00 0.00 C ATOM 738 O LYS A 496 10.820 -14.009 -5.980 1.00 0.00 O ATOM 739 CB LYS A 496 7.514 -13.456 -6.198 1.00 0.00 C ATOM 740 CG LYS A 496 7.478 -14.928 -5.700 1.00 0.00 C ATOM 741 CD LYS A 496 7.945 -15.112 -4.238 1.00 0.00 C ATOM 742 CE LYS A 496 7.062 -14.372 -3.213 1.00 0.00 C ATOM 743 NZ LYS A 496 7.597 -14.506 -1.835 1.00 0.00 N ATOM 0 H LYS A 496 8.735 -14.651 -8.093 1.00 0.00 H new ATOM 0 HA LYS A 496 8.674 -11.908 -7.093 1.00 0.00 H new ATOM 0 HB2 LYS A 496 7.296 -12.807 -5.350 1.00 0.00 H new ATOM 0 HB3 LYS A 496 6.706 -13.323 -6.917 1.00 0.00 H new ATOM 0 HG2 LYS A 496 6.461 -15.308 -5.796 1.00 0.00 H new ATOM 0 HG3 LYS A 496 8.107 -15.536 -6.350 1.00 0.00 H new ATOM 0 HD2 LYS A 496 7.953 -16.175 -3.998 1.00 0.00 H new ATOM 0 HD3 LYS A 496 8.971 -14.757 -4.145 1.00 0.00 H new ATOM 0 HE2 LYS A 496 7.000 -13.317 -3.479 1.00 0.00 H new ATOM 0 HE3 LYS A 496 6.048 -14.770 -3.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 496 6.912 -14.115 -1.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 496 7.760 -15.511 -1.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 496 8.495 -13.986 -1.759 1.00 0.00 H new ATOM 757 N PHE A 497 10.211 -12.034 -5.087 1.00 0.00 N ATOM 758 CA PHE A 497 11.338 -11.936 -4.155 1.00 0.00 C ATOM 759 C PHE A 497 10.989 -12.598 -2.820 1.00 0.00 C ATOM 760 O PHE A 497 9.825 -12.866 -2.528 1.00 0.00 O ATOM 761 CB PHE A 497 11.717 -10.445 -3.979 1.00 0.00 C ATOM 762 CG PHE A 497 12.393 -9.861 -5.213 1.00 0.00 C ATOM 763 CD1 PHE A 497 13.758 -10.033 -5.411 1.00 0.00 C ATOM 764 CD2 PHE A 497 11.667 -9.163 -6.182 1.00 0.00 C ATOM 765 CE1 PHE A 497 14.380 -9.529 -6.532 1.00 0.00 C ATOM 766 CE2 PHE A 497 12.292 -8.661 -7.307 1.00 0.00 C ATOM 767 CZ PHE A 497 13.650 -8.842 -7.478 1.00 0.00 C ATOM 0 H PHE A 497 9.565 -11.247 -5.031 1.00 0.00 H new ATOM 0 HA PHE A 497 12.201 -12.468 -4.557 1.00 0.00 H new ATOM 0 HB2 PHE A 497 10.818 -9.870 -3.755 1.00 0.00 H new ATOM 0 HB3 PHE A 497 12.383 -10.342 -3.122 1.00 0.00 H new ATOM 0 HD1 PHE A 497 14.339 -10.569 -4.676 1.00 0.00 H new ATOM 0 HD2 PHE A 497 10.605 -9.014 -6.050 1.00 0.00 H new ATOM 0 HE1 PHE A 497 15.442 -9.672 -6.670 1.00 0.00 H new ATOM 0 HE2 PHE A 497 11.719 -8.128 -8.051 1.00 0.00 H new ATOM 0 HZ PHE A 497 14.141 -8.445 -8.354 1.00 0.00 H new ATOM 777 N THR A 498 12.012 -12.885 -2.023 1.00 0.00 N ATOM 778 CA THR A 498 11.837 -13.446 -0.685 1.00 0.00 C ATOM 779 C THR A 498 11.475 -12.306 0.296 1.00 0.00 C ATOM 780 O THR A 498 12.142 -11.272 0.278 1.00 0.00 O ATOM 781 CB THR A 498 13.136 -14.203 -0.252 1.00 0.00 C ATOM 782 OG1 THR A 498 14.264 -13.314 -0.263 1.00 0.00 O ATOM 783 CG2 THR A 498 13.440 -15.386 -1.189 1.00 0.00 C ATOM 0 H THR A 498 12.987 -12.736 -2.285 1.00 0.00 H new ATOM 0 HA THR A 498 11.023 -14.171 -0.680 1.00 0.00 H new ATOM 0 HB THR A 498 12.964 -14.580 0.756 1.00 0.00 H new ATOM 0 HG1 THR A 498 15.068 -13.802 0.012 1.00 0.00 H new ATOM 0 HG21 THR A 498 14.349 -15.888 -0.858 1.00 0.00 H new ATOM 0 HG22 THR A 498 12.608 -16.090 -1.168 1.00 0.00 H new ATOM 0 HG23 THR A 498 13.579 -15.019 -2.206 1.00 0.00 H new ATOM 791 N PRO A 499 10.391 -12.447 1.131 1.00 0.00 N ATOM 792 CA PRO A 499 9.950 -11.373 2.075 1.00 0.00 C ATOM 793 C PRO A 499 10.977 -11.083 3.197 1.00 0.00 C ATOM 794 O PRO A 499 10.920 -10.034 3.854 1.00 0.00 O ATOM 795 CB PRO A 499 8.617 -11.924 2.642 1.00 0.00 C ATOM 796 CG PRO A 499 8.727 -13.410 2.491 1.00 0.00 C ATOM 797 CD PRO A 499 9.492 -13.633 1.207 1.00 0.00 C ATOM 0 HA PRO A 499 9.844 -10.410 1.575 1.00 0.00 H new ATOM 0 HB2 PRO A 499 8.483 -11.641 3.686 1.00 0.00 H new ATOM 0 HB3 PRO A 499 7.761 -11.532 2.093 1.00 0.00 H new ATOM 0 HG2 PRO A 499 9.248 -13.853 3.340 1.00 0.00 H new ATOM 0 HG3 PRO A 499 7.741 -13.873 2.445 1.00 0.00 H new ATOM 0 HD2 PRO A 499 10.057 -14.565 1.232 1.00 0.00 H new ATOM 0 HD3 PRO A 499 8.825 -13.688 0.346 1.00 0.00 H new ATOM 805 N LYS A 500 11.901 -12.037 3.402 1.00 0.00 N ATOM 806 CA LYS A 500 13.039 -11.895 4.332 1.00 0.00 C ATOM 807 C LYS A 500 14.111 -10.919 3.779 1.00 0.00 C ATOM 808 O LYS A 500 14.990 -10.466 4.523 1.00 0.00 O ATOM 809 CB LYS A 500 13.674 -13.290 4.584 1.00 0.00 C ATOM 810 CG LYS A 500 14.208 -13.981 3.309 1.00 0.00 C ATOM 811 CD LYS A 500 14.854 -15.356 3.587 1.00 0.00 C ATOM 812 CE LYS A 500 15.390 -16.011 2.304 1.00 0.00 C ATOM 813 NZ LYS A 500 15.933 -17.371 2.549 1.00 0.00 N ATOM 0 H LYS A 500 11.881 -12.937 2.923 1.00 0.00 H new ATOM 0 HA LYS A 500 12.665 -11.480 5.268 1.00 0.00 H new ATOM 0 HB2 LYS A 500 14.493 -13.181 5.295 1.00 0.00 H new ATOM 0 HB3 LYS A 500 12.931 -13.937 5.050 1.00 0.00 H new ATOM 0 HG2 LYS A 500 13.388 -14.108 2.602 1.00 0.00 H new ATOM 0 HG3 LYS A 500 14.942 -13.332 2.832 1.00 0.00 H new ATOM 0 HD2 LYS A 500 15.669 -15.236 4.300 1.00 0.00 H new ATOM 0 HD3 LYS A 500 14.119 -16.015 4.050 1.00 0.00 H new ATOM 0 HE2 LYS A 500 14.589 -16.070 1.567 1.00 0.00 H new ATOM 0 HE3 LYS A 500 16.171 -15.382 1.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 16.282 -17.772 1.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 16.715 -17.315 3.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 15.182 -17.981 2.932 1.00 0.00 H new ATOM 827 N TYR A 501 14.040 -10.633 2.467 1.00 0.00 N ATOM 828 CA TYR A 501 15.011 -9.785 1.763 1.00 0.00 C ATOM 829 C TYR A 501 14.584 -8.305 1.809 1.00 0.00 C ATOM 830 O TYR A 501 13.421 -7.966 1.569 1.00 0.00 O ATOM 831 CB TYR A 501 15.168 -10.267 0.297 1.00 0.00 C ATOM 832 CG TYR A 501 16.126 -9.416 -0.542 1.00 0.00 C ATOM 833 CD1 TYR A 501 17.503 -9.565 -0.426 1.00 0.00 C ATOM 834 CD2 TYR A 501 15.648 -8.436 -1.417 1.00 0.00 C ATOM 835 CE1 TYR A 501 18.360 -8.777 -1.154 1.00 0.00 C ATOM 836 CE2 TYR A 501 16.510 -7.642 -2.138 1.00 0.00 C ATOM 837 CZ TYR A 501 17.862 -7.818 -2.006 1.00 0.00 C ATOM 838 OH TYR A 501 18.722 -7.031 -2.722 1.00 0.00 O ATOM 0 H TYR A 501 13.299 -10.988 1.862 1.00 0.00 H new ATOM 0 HA TYR A 501 15.975 -9.868 2.265 1.00 0.00 H new ATOM 0 HB2 TYR A 501 15.523 -11.298 0.301 1.00 0.00 H new ATOM 0 HB3 TYR A 501 14.188 -10.269 -0.180 1.00 0.00 H new ATOM 0 HD1 TYR A 501 17.904 -10.310 0.245 1.00 0.00 H new ATOM 0 HD2 TYR A 501 14.583 -8.300 -1.529 1.00 0.00 H new ATOM 0 HE1 TYR A 501 19.427 -8.910 -1.058 1.00 0.00 H new ATOM 0 HE2 TYR A 501 16.123 -6.885 -2.804 1.00 0.00 H new ATOM 0 HH TYR A 501 19.505 -7.558 -2.987 1.00 0.00 H new ATOM 848 N ILE A 502 15.558 -7.440 2.110 1.00 0.00 N ATOM 849 CA ILE A 502 15.414 -5.974 2.123 1.00 0.00 C ATOM 850 C ILE A 502 16.675 -5.384 1.466 1.00 0.00 C ATOM 851 O ILE A 502 17.776 -5.911 1.671 1.00 0.00 O ATOM 852 CB ILE A 502 15.248 -5.422 3.603 1.00 0.00 C ATOM 853 CG1 ILE A 502 13.968 -6.020 4.283 1.00 0.00 C ATOM 854 CG2 ILE A 502 15.227 -3.875 3.638 1.00 0.00 C ATOM 855 CD1 ILE A 502 13.680 -5.542 5.704 1.00 0.00 C ATOM 0 H ILE A 502 16.498 -7.746 2.359 1.00 0.00 H new ATOM 0 HA ILE A 502 14.518 -5.682 1.576 1.00 0.00 H new ATOM 0 HB ILE A 502 16.118 -5.747 4.173 1.00 0.00 H new ATOM 0 HG12 ILE A 502 13.106 -5.784 3.660 1.00 0.00 H new ATOM 0 HG13 ILE A 502 14.062 -7.106 4.298 1.00 0.00 H new ATOM 0 HG21 ILE A 502 15.112 -3.536 4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 502 16.162 -3.489 3.231 1.00 0.00 H new ATOM 0 HG23 ILE A 502 14.392 -3.509 3.040 1.00 0.00 H new ATOM 0 HD11 ILE A 502 12.773 -6.021 6.072 1.00 0.00 H new ATOM 0 HD12 ILE A 502 14.517 -5.803 6.352 1.00 0.00 H new ATOM 0 HD13 ILE A 502 13.545 -4.460 5.704 1.00 0.00 H new ATOM 867 N LEU A 503 16.521 -4.315 0.665 1.00 0.00 N ATOM 868 CA LEU A 503 17.653 -3.672 -0.044 1.00 0.00 C ATOM 869 C LEU A 503 17.752 -2.194 0.391 1.00 0.00 C ATOM 870 O LEU A 503 16.735 -1.507 0.535 1.00 0.00 O ATOM 871 CB LEU A 503 17.480 -3.849 -1.593 1.00 0.00 C ATOM 872 CG LEU A 503 18.725 -3.573 -2.522 1.00 0.00 C ATOM 873 CD1 LEU A 503 18.898 -2.083 -2.842 1.00 0.00 C ATOM 874 CD2 LEU A 503 20.025 -4.165 -1.929 1.00 0.00 C ATOM 0 H LEU A 503 15.619 -3.872 0.489 1.00 0.00 H new ATOM 0 HA LEU A 503 18.596 -4.150 0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 503 17.149 -4.871 -1.776 1.00 0.00 H new ATOM 0 HB3 LEU A 503 16.673 -3.191 -1.915 1.00 0.00 H new ATOM 0 HG LEU A 503 18.522 -4.083 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 503 19.768 -1.947 -3.484 1.00 0.00 H new ATOM 0 HD12 LEU A 503 18.009 -1.715 -3.354 1.00 0.00 H new ATOM 0 HD13 LEU A 503 19.040 -1.526 -1.916 1.00 0.00 H new ATOM 0 HD21 LEU A 503 20.859 -3.954 -2.598 1.00 0.00 H new ATOM 0 HD22 LEU A 503 20.218 -3.716 -0.955 1.00 0.00 H new ATOM 0 HD23 LEU A 503 19.915 -5.243 -1.815 1.00 0.00 H new ATOM 886 N ARG A 504 18.997 -1.719 0.569 1.00 0.00 N ATOM 887 CA ARG A 504 19.306 -0.424 1.215 1.00 0.00 C ATOM 888 C ARG A 504 18.982 0.794 0.317 1.00 0.00 C ATOM 889 O ARG A 504 18.795 0.660 -0.901 1.00 0.00 O ATOM 890 CB ARG A 504 20.802 -0.380 1.647 1.00 0.00 C ATOM 891 CG ARG A 504 21.209 -1.276 2.845 1.00 0.00 C ATOM 892 CD ARG A 504 21.160 -2.782 2.557 1.00 0.00 C ATOM 893 NE ARG A 504 21.604 -3.571 3.724 1.00 0.00 N ATOM 894 CZ ARG A 504 22.645 -4.415 3.745 1.00 0.00 C ATOM 895 NH1 ARG A 504 23.420 -4.583 2.671 1.00 0.00 N ATOM 896 NH2 ARG A 504 22.913 -5.084 4.857 1.00 0.00 N ATOM 0 H ARG A 504 19.829 -2.226 0.266 1.00 0.00 H new ATOM 0 HA ARG A 504 18.663 -0.353 2.092 1.00 0.00 H new ATOM 0 HB2 ARG A 504 21.412 -0.662 0.789 1.00 0.00 H new ATOM 0 HB3 ARG A 504 21.055 0.651 1.893 1.00 0.00 H new ATOM 0 HG2 ARG A 504 22.220 -1.011 3.154 1.00 0.00 H new ATOM 0 HG3 ARG A 504 20.551 -1.058 3.686 1.00 0.00 H new ATOM 0 HD2 ARG A 504 20.144 -3.069 2.288 1.00 0.00 H new ATOM 0 HD3 ARG A 504 21.793 -3.010 1.700 1.00 0.00 H new ATOM 0 HE ARG A 504 21.073 -3.464 4.588 1.00 0.00 H new ATOM 0 HH11 ARG A 504 23.224 -4.064 1.815 1.00 0.00 H new ATOM 0 HH12 ARG A 504 24.208 -5.230 2.707 1.00 0.00 H new ATOM 0 HH21 ARG A 504 22.330 -4.954 5.684 1.00 0.00 H new ATOM 0 HH22 ARG A 504 23.702 -5.729 4.886 1.00 0.00 H new ATOM 910 N ALA A 505 18.968 1.984 0.953 1.00 0.00 N ATOM 911 CA ALA A 505 18.622 3.265 0.309 1.00 0.00 C ATOM 912 C ALA A 505 19.618 3.651 -0.798 1.00 0.00 C ATOM 913 O ALA A 505 20.829 3.706 -0.551 1.00 0.00 O ATOM 914 CB ALA A 505 18.583 4.375 1.363 1.00 0.00 C ATOM 0 H ALA A 505 19.200 2.082 1.941 1.00 0.00 H new ATOM 0 HA ALA A 505 17.643 3.142 -0.154 1.00 0.00 H new ATOM 0 HB1 ALA A 505 18.327 5.321 0.886 1.00 0.00 H new ATOM 0 HB2 ALA A 505 17.833 4.135 2.117 1.00 0.00 H new ATOM 0 HB3 ALA A 505 19.561 4.461 1.838 1.00 0.00 H new ATOM 920 N GLY A 506 19.094 3.891 -2.011 1.00 0.00 N ATOM 921 CA GLY A 506 19.896 4.385 -3.137 1.00 0.00 C ATOM 922 C GLY A 506 20.816 3.340 -3.763 1.00 0.00 C ATOM 923 O GLY A 506 21.546 3.646 -4.714 1.00 0.00 O ATOM 0 H GLY A 506 18.109 3.749 -2.236 1.00 0.00 H new ATOM 0 HA2 GLY A 506 19.224 4.767 -3.906 1.00 0.00 H new ATOM 0 HA3 GLY A 506 20.500 5.225 -2.796 1.00 0.00 H new ATOM 927 N GLN A 507 20.779 2.105 -3.232 1.00 0.00 N ATOM 928 CA GLN A 507 21.617 0.992 -3.711 1.00 0.00 C ATOM 929 C GLN A 507 20.886 0.250 -4.836 1.00 0.00 C ATOM 930 O GLN A 507 19.814 0.675 -5.267 1.00 0.00 O ATOM 931 CB GLN A 507 21.969 0.036 -2.531 1.00 0.00 C ATOM 932 CG GLN A 507 22.549 0.724 -1.281 1.00 0.00 C ATOM 933 CD GLN A 507 23.776 1.591 -1.551 1.00 0.00 C ATOM 934 OE1 GLN A 507 24.905 1.105 -1.546 1.00 0.00 O ATOM 935 NE2 GLN A 507 23.563 2.879 -1.788 1.00 0.00 N ATOM 0 H GLN A 507 20.166 1.850 -2.457 1.00 0.00 H new ATOM 0 HA GLN A 507 22.554 1.382 -4.109 1.00 0.00 H new ATOM 0 HB2 GLN A 507 21.069 -0.506 -2.243 1.00 0.00 H new ATOM 0 HB3 GLN A 507 22.687 -0.704 -2.885 1.00 0.00 H new ATOM 0 HG2 GLN A 507 21.774 1.343 -0.829 1.00 0.00 H new ATOM 0 HG3 GLN A 507 22.813 -0.040 -0.550 1.00 0.00 H new ATOM 0 HE21 GLN A 507 22.612 3.248 -1.784 1.00 0.00 H new ATOM 0 HE22 GLN A 507 24.350 3.500 -1.974 1.00 0.00 H new ATOM 944 N MET A 508 21.472 -0.854 -5.307 1.00 0.00 N ATOM 945 CA MET A 508 20.924 -1.653 -6.421 1.00 0.00 C ATOM 946 C MET A 508 20.939 -3.151 -6.083 1.00 0.00 C ATOM 947 O MET A 508 21.641 -3.594 -5.160 1.00 0.00 O ATOM 948 CB MET A 508 21.705 -1.341 -7.738 1.00 0.00 C ATOM 949 CG MET A 508 23.228 -1.290 -7.585 1.00 0.00 C ATOM 950 SD MET A 508 23.979 -2.886 -7.170 1.00 0.00 S ATOM 951 CE MET A 508 25.693 -2.424 -6.893 1.00 0.00 C ATOM 0 H MET A 508 22.344 -1.225 -4.929 1.00 0.00 H new ATOM 0 HA MET A 508 19.882 -1.375 -6.577 1.00 0.00 H new ATOM 0 HB2 MET A 508 21.454 -2.098 -8.481 1.00 0.00 H new ATOM 0 HB3 MET A 508 21.361 -0.384 -8.130 1.00 0.00 H new ATOM 0 HG2 MET A 508 23.665 -0.925 -8.515 1.00 0.00 H new ATOM 0 HG3 MET A 508 23.481 -0.568 -6.809 1.00 0.00 H new ATOM 0 HE1 MET A 508 26.271 -3.310 -6.630 1.00 0.00 H new ATOM 0 HE2 MET A 508 26.102 -1.981 -7.801 1.00 0.00 H new ATOM 0 HE3 MET A 508 25.748 -1.700 -6.080 1.00 0.00 H new ATOM 961 N VAL A 509 20.121 -3.907 -6.829 1.00 0.00 N ATOM 962 CA VAL A 509 20.009 -5.360 -6.723 1.00 0.00 C ATOM 963 C VAL A 509 20.014 -5.972 -8.140 1.00 0.00 C ATOM 964 O VAL A 509 19.047 -5.854 -8.903 1.00 0.00 O ATOM 965 CB VAL A 509 18.744 -5.808 -5.880 1.00 0.00 C ATOM 966 CG1 VAL A 509 17.444 -5.076 -6.305 1.00 0.00 C ATOM 967 CG2 VAL A 509 18.560 -7.346 -5.917 1.00 0.00 C ATOM 0 H VAL A 509 19.506 -3.510 -7.539 1.00 0.00 H new ATOM 0 HA VAL A 509 20.871 -5.738 -6.173 1.00 0.00 H new ATOM 0 HB VAL A 509 18.941 -5.512 -4.850 1.00 0.00 H new ATOM 0 HG11 VAL A 509 16.613 -5.425 -5.692 1.00 0.00 H new ATOM 0 HG12 VAL A 509 17.570 -4.002 -6.168 1.00 0.00 H new ATOM 0 HG13 VAL A 509 17.234 -5.286 -7.354 1.00 0.00 H new ATOM 0 HG21 VAL A 509 17.684 -7.622 -5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 509 18.423 -7.671 -6.948 1.00 0.00 H new ATOM 0 HG23 VAL A 509 19.444 -7.828 -5.499 1.00 0.00 H new ATOM 977 N THR A 510 21.152 -6.587 -8.490 1.00 0.00 N ATOM 978 CA THR A 510 21.346 -7.259 -9.768 1.00 0.00 C ATOM 979 C THR A 510 20.899 -8.721 -9.636 1.00 0.00 C ATOM 980 O THR A 510 21.575 -9.529 -8.986 1.00 0.00 O ATOM 981 CB THR A 510 22.846 -7.184 -10.204 1.00 0.00 C ATOM 982 OG1 THR A 510 23.362 -5.885 -9.903 1.00 0.00 O ATOM 983 CG2 THR A 510 23.026 -7.447 -11.705 1.00 0.00 C ATOM 0 H THR A 510 21.969 -6.628 -7.881 1.00 0.00 H new ATOM 0 HA THR A 510 20.748 -6.763 -10.533 1.00 0.00 H new ATOM 0 HB THR A 510 23.385 -7.957 -9.656 1.00 0.00 H new ATOM 0 HG1 THR A 510 23.587 -5.421 -10.736 1.00 0.00 H new ATOM 0 HG21 THR A 510 24.084 -7.384 -11.961 1.00 0.00 H new ATOM 0 HG22 THR A 510 22.652 -8.442 -11.947 1.00 0.00 H new ATOM 0 HG23 THR A 510 22.470 -6.702 -12.274 1.00 0.00 H new ATOM 991 N VAL A 511 19.721 -9.029 -10.186 1.00 0.00 N ATOM 992 CA VAL A 511 19.163 -10.386 -10.176 1.00 0.00 C ATOM 993 C VAL A 511 19.591 -11.120 -11.453 1.00 0.00 C ATOM 994 O VAL A 511 19.085 -10.837 -12.533 1.00 0.00 O ATOM 995 CB VAL A 511 17.598 -10.374 -10.062 1.00 0.00 C ATOM 996 CG1 VAL A 511 17.030 -11.812 -9.907 1.00 0.00 C ATOM 997 CG2 VAL A 511 17.135 -9.451 -8.910 1.00 0.00 C ATOM 0 H VAL A 511 19.126 -8.344 -10.652 1.00 0.00 H new ATOM 0 HA VAL A 511 19.550 -10.905 -9.299 1.00 0.00 H new ATOM 0 HB VAL A 511 17.198 -9.969 -10.991 1.00 0.00 H new ATOM 0 HG11 VAL A 511 15.944 -11.768 -9.831 1.00 0.00 H new ATOM 0 HG12 VAL A 511 17.309 -12.409 -10.775 1.00 0.00 H new ATOM 0 HG13 VAL A 511 17.439 -12.269 -9.006 1.00 0.00 H new ATOM 0 HG21 VAL A 511 16.047 -9.460 -8.852 1.00 0.00 H new ATOM 0 HG22 VAL A 511 17.552 -9.808 -7.968 1.00 0.00 H new ATOM 0 HG23 VAL A 511 17.480 -8.434 -9.097 1.00 0.00 H new ATOM 1007 N TRP A 512 20.568 -12.016 -11.317 1.00 0.00 N ATOM 1008 CA TRP A 512 21.053 -12.875 -12.402 1.00 0.00 C ATOM 1009 C TRP A 512 20.238 -14.176 -12.505 1.00 0.00 C ATOM 1010 O TRP A 512 19.334 -14.435 -11.704 1.00 0.00 O ATOM 1011 CB TRP A 512 22.541 -13.217 -12.167 1.00 0.00 C ATOM 1012 CG TRP A 512 23.515 -12.058 -12.277 1.00 0.00 C ATOM 1013 CD1 TRP A 512 23.662 -11.012 -11.415 1.00 0.00 C ATOM 1014 CD2 TRP A 512 24.497 -11.859 -13.305 1.00 0.00 C ATOM 1015 NE1 TRP A 512 24.682 -10.197 -11.833 1.00 0.00 N ATOM 1016 CE2 TRP A 512 25.205 -10.691 -12.991 1.00 0.00 C ATOM 1017 CE3 TRP A 512 24.852 -12.571 -14.449 1.00 0.00 C ATOM 1018 CZ2 TRP A 512 26.239 -10.208 -13.786 1.00 0.00 C ATOM 1019 CZ3 TRP A 512 25.871 -12.092 -15.245 1.00 0.00 C ATOM 1020 CH2 TRP A 512 26.565 -10.923 -14.906 1.00 0.00 C ATOM 0 H TRP A 512 21.055 -12.170 -10.434 1.00 0.00 H new ATOM 0 HA TRP A 512 20.936 -12.329 -13.338 1.00 0.00 H new ATOM 0 HB2 TRP A 512 22.640 -13.656 -11.174 1.00 0.00 H new ATOM 0 HB3 TRP A 512 22.835 -13.983 -12.885 1.00 0.00 H new ATOM 0 HD1 TRP A 512 23.062 -10.849 -10.532 1.00 0.00 H new ATOM 0 HE1 TRP A 512 24.999 -9.354 -11.354 1.00 0.00 H new ATOM 0 HE3 TRP A 512 24.337 -13.484 -14.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 512 26.766 -9.301 -13.528 1.00 0.00 H new ATOM 0 HZ3 TRP A 512 26.139 -12.627 -16.144 1.00 0.00 H new ATOM 0 HH2 TRP A 512 27.370 -10.581 -15.539 1.00 0.00 H new ATOM 1031 N ALA A 513 20.569 -14.968 -13.539 1.00 0.00 N ATOM 1032 CA ALA A 513 20.051 -16.329 -13.736 1.00 0.00 C ATOM 1033 C ALA A 513 21.058 -17.346 -13.192 1.00 0.00 C ATOM 1034 O ALA A 513 22.260 -17.054 -13.093 1.00 0.00 O ATOM 1035 CB ALA A 513 19.798 -16.590 -15.229 1.00 0.00 C ATOM 0 H ALA A 513 21.214 -14.674 -14.272 1.00 0.00 H new ATOM 0 HA ALA A 513 19.108 -16.432 -13.198 1.00 0.00 H new ATOM 0 HB1 ALA A 513 19.414 -17.602 -15.362 1.00 0.00 H new ATOM 0 HB2 ALA A 513 19.068 -15.873 -15.605 1.00 0.00 H new ATOM 0 HB3 ALA A 513 20.732 -16.481 -15.781 1.00 0.00 H new ATOM 1041 N ALA A 514 20.560 -18.545 -12.849 1.00 0.00 N ATOM 1042 CA ALA A 514 21.403 -19.683 -12.443 1.00 0.00 C ATOM 1043 C ALA A 514 22.326 -20.117 -13.601 1.00 0.00 C ATOM 1044 O ALA A 514 23.495 -20.458 -13.384 1.00 0.00 O ATOM 1045 CB ALA A 514 20.513 -20.847 -11.979 1.00 0.00 C ATOM 0 H ALA A 514 19.562 -18.753 -12.845 1.00 0.00 H new ATOM 0 HA ALA A 514 22.038 -19.377 -11.612 1.00 0.00 H new ATOM 0 HB1 ALA A 514 21.140 -21.687 -11.679 1.00 0.00 H new ATOM 0 HB2 ALA A 514 19.907 -20.526 -11.132 1.00 0.00 H new ATOM 0 HB3 ALA A 514 19.861 -21.154 -12.796 1.00 0.00 H new ATOM 1051 N GLY A 515 21.797 -20.033 -14.836 1.00 0.00 N ATOM 1052 CA GLY A 515 22.538 -20.435 -16.043 1.00 0.00 C ATOM 1053 C GLY A 515 23.533 -19.395 -16.547 1.00 0.00 C ATOM 1054 O GLY A 515 24.159 -19.591 -17.598 1.00 0.00 O ATOM 0 H GLY A 515 20.855 -19.689 -15.023 1.00 0.00 H new ATOM 0 HA2 GLY A 515 23.074 -21.361 -15.834 1.00 0.00 H new ATOM 0 HA3 GLY A 515 21.824 -20.652 -16.838 1.00 0.00 H new ATOM 1058 N ALA A 516 23.683 -18.289 -15.804 1.00 0.00 N ATOM 1059 CA ALA A 516 24.710 -17.275 -16.077 1.00 0.00 C ATOM 1060 C ALA A 516 26.098 -17.757 -15.591 1.00 0.00 C ATOM 1061 O ALA A 516 27.129 -17.369 -16.148 1.00 0.00 O ATOM 1062 CB ALA A 516 24.325 -15.952 -15.408 1.00 0.00 C ATOM 0 H ALA A 516 23.096 -18.073 -14.998 1.00 0.00 H new ATOM 0 HA ALA A 516 24.772 -17.116 -17.154 1.00 0.00 H new ATOM 0 HB1 ALA A 516 25.090 -15.204 -15.614 1.00 0.00 H new ATOM 0 HB2 ALA A 516 23.368 -15.610 -15.802 1.00 0.00 H new ATOM 0 HB3 ALA A 516 24.242 -16.099 -14.331 1.00 0.00 H new ATOM 1068 N GLY A 517 26.097 -18.619 -14.551 1.00 0.00 N ATOM 1069 CA GLY A 517 27.334 -19.175 -13.975 1.00 0.00 C ATOM 1070 C GLY A 517 27.973 -18.276 -12.917 1.00 0.00 C ATOM 1071 O GLY A 517 29.093 -18.540 -12.458 1.00 0.00 O ATOM 0 H GLY A 517 25.246 -18.945 -14.093 1.00 0.00 H new ATOM 0 HA2 GLY A 517 27.114 -20.146 -13.530 1.00 0.00 H new ATOM 0 HA3 GLY A 517 28.053 -19.347 -14.776 1.00 0.00 H new ATOM 1075 N VAL A 518 27.246 -17.224 -12.526 1.00 0.00 N ATOM 1076 CA VAL A 518 27.682 -16.251 -11.509 1.00 0.00 C ATOM 1077 C VAL A 518 27.510 -16.835 -10.086 1.00 0.00 C ATOM 1078 O VAL A 518 26.623 -17.673 -9.843 1.00 0.00 O ATOM 1079 CB VAL A 518 26.861 -14.918 -11.661 1.00 0.00 C ATOM 1080 CG1 VAL A 518 25.356 -15.187 -11.464 1.00 0.00 C ATOM 1081 CG2 VAL A 518 27.365 -13.793 -10.717 1.00 0.00 C ATOM 0 H VAL A 518 26.324 -17.018 -12.911 1.00 0.00 H new ATOM 0 HA VAL A 518 28.740 -16.034 -11.660 1.00 0.00 H new ATOM 0 HB VAL A 518 27.019 -14.555 -12.677 1.00 0.00 H new ATOM 0 HG11 VAL A 518 24.802 -14.254 -11.572 1.00 0.00 H new ATOM 0 HG12 VAL A 518 25.013 -15.902 -12.212 1.00 0.00 H new ATOM 0 HG13 VAL A 518 25.187 -15.596 -10.468 1.00 0.00 H new ATOM 0 HG21 VAL A 518 26.762 -12.897 -10.865 1.00 0.00 H new ATOM 0 HG22 VAL A 518 27.279 -14.121 -9.681 1.00 0.00 H new ATOM 0 HG23 VAL A 518 28.408 -13.570 -10.941 1.00 0.00 H new ATOM 1091 N ALA A 519 28.398 -16.417 -9.170 1.00 0.00 N ATOM 1092 CA ALA A 519 28.318 -16.773 -7.752 1.00 0.00 C ATOM 1093 C ALA A 519 27.261 -15.900 -7.060 1.00 0.00 C ATOM 1094 O ALA A 519 27.325 -14.662 -7.140 1.00 0.00 O ATOM 1095 CB ALA A 519 29.694 -16.611 -7.085 1.00 0.00 C ATOM 0 H ALA A 519 29.193 -15.820 -9.397 1.00 0.00 H new ATOM 0 HA ALA A 519 28.021 -17.817 -7.656 1.00 0.00 H new ATOM 0 HB1 ALA A 519 29.621 -16.879 -6.031 1.00 0.00 H new ATOM 0 HB2 ALA A 519 30.416 -17.264 -7.576 1.00 0.00 H new ATOM 0 HB3 ALA A 519 30.022 -15.575 -7.174 1.00 0.00 H new ATOM 1101 N HIS A 520 26.281 -16.546 -6.413 1.00 0.00 N ATOM 1102 CA HIS A 520 25.231 -15.848 -5.655 1.00 0.00 C ATOM 1103 C HIS A 520 25.859 -15.091 -4.469 1.00 0.00 C ATOM 1104 O HIS A 520 26.366 -15.712 -3.525 1.00 0.00 O ATOM 1105 CB HIS A 520 24.159 -16.858 -5.164 1.00 0.00 C ATOM 1106 CG HIS A 520 22.977 -16.236 -4.441 1.00 0.00 C ATOM 1107 ND1 HIS A 520 22.337 -16.820 -3.370 1.00 0.00 N ATOM 1108 CD2 HIS A 520 22.325 -15.060 -4.658 1.00 0.00 C ATOM 1109 CE1 HIS A 520 21.338 -16.014 -2.992 1.00 0.00 C ATOM 1110 NE2 HIS A 520 21.290 -14.932 -3.738 1.00 0.00 N ATOM 0 H HIS A 520 26.193 -17.562 -6.400 1.00 0.00 H new ATOM 0 HA HIS A 520 24.740 -15.125 -6.306 1.00 0.00 H new ATOM 0 HB2 HIS A 520 23.788 -17.417 -6.023 1.00 0.00 H new ATOM 0 HB3 HIS A 520 24.636 -17.577 -4.498 1.00 0.00 H new ATOM 0 HD1 HIS A 520 22.582 -17.712 -2.940 1.00 0.00 H new ATOM 0 HD2 HIS A 520 22.573 -14.340 -5.424 1.00 0.00 H new ATOM 0 HE1 HIS A 520 20.659 -16.225 -2.179 1.00 0.00 H new ATOM 1118 N SER A 521 25.841 -13.751 -4.537 1.00 0.00 N ATOM 1119 CA SER A 521 26.465 -12.881 -3.530 1.00 0.00 C ATOM 1120 C SER A 521 25.439 -11.826 -3.046 1.00 0.00 C ATOM 1121 O SER A 521 25.482 -10.666 -3.478 1.00 0.00 O ATOM 1122 CB SER A 521 27.738 -12.226 -4.130 1.00 0.00 C ATOM 1123 OG SER A 521 28.619 -13.207 -4.659 1.00 0.00 O ATOM 0 H SER A 521 25.391 -13.239 -5.296 1.00 0.00 H new ATOM 0 HA SER A 521 26.770 -13.465 -2.662 1.00 0.00 H new ATOM 0 HB2 SER A 521 27.454 -11.526 -4.916 1.00 0.00 H new ATOM 0 HB3 SER A 521 28.251 -11.650 -3.360 1.00 0.00 H new ATOM 0 HG SER A 521 28.210 -13.624 -5.446 1.00 0.00 H new ATOM 1129 N PRO A 522 24.462 -12.231 -2.168 1.00 0.00 N ATOM 1130 CA PRO A 522 23.419 -11.314 -1.652 1.00 0.00 C ATOM 1131 C PRO A 522 24.019 -10.246 -0.686 1.00 0.00 C ATOM 1132 O PRO A 522 25.105 -10.466 -0.127 1.00 0.00 O ATOM 1133 CB PRO A 522 22.428 -12.280 -0.947 1.00 0.00 C ATOM 1134 CG PRO A 522 23.270 -13.438 -0.515 1.00 0.00 C ATOM 1135 CD PRO A 522 24.304 -13.608 -1.605 1.00 0.00 C ATOM 0 HA PRO A 522 22.937 -10.719 -2.428 1.00 0.00 H new ATOM 0 HB2 PRO A 522 21.946 -11.801 -0.095 1.00 0.00 H new ATOM 0 HB3 PRO A 522 21.635 -12.598 -1.624 1.00 0.00 H new ATOM 0 HG2 PRO A 522 23.742 -13.243 0.448 1.00 0.00 H new ATOM 0 HG3 PRO A 522 22.669 -14.340 -0.399 1.00 0.00 H new ATOM 0 HD2 PRO A 522 25.245 -13.988 -1.207 1.00 0.00 H new ATOM 0 HD3 PRO A 522 23.971 -14.315 -2.365 1.00 0.00 H new ATOM 1143 N PRO A 523 23.341 -9.070 -0.444 1.00 0.00 N ATOM 1144 CA PRO A 523 21.975 -8.754 -0.939 1.00 0.00 C ATOM 1145 C PRO A 523 21.905 -8.337 -2.434 1.00 0.00 C ATOM 1146 O PRO A 523 20.982 -8.743 -3.143 1.00 0.00 O ATOM 1147 CB PRO A 523 21.534 -7.594 -0.006 1.00 0.00 C ATOM 1148 CG PRO A 523 22.809 -6.875 0.307 1.00 0.00 C ATOM 1149 CD PRO A 523 23.882 -7.950 0.380 1.00 0.00 C ATOM 0 HA PRO A 523 21.330 -9.632 -0.908 1.00 0.00 H new ATOM 0 HB2 PRO A 523 20.816 -6.937 -0.498 1.00 0.00 H new ATOM 0 HB3 PRO A 523 21.055 -7.969 0.898 1.00 0.00 H new ATOM 0 HG2 PRO A 523 23.043 -6.140 -0.463 1.00 0.00 H new ATOM 0 HG3 PRO A 523 22.732 -6.334 1.250 1.00 0.00 H new ATOM 0 HD2 PRO A 523 24.833 -7.590 -0.014 1.00 0.00 H new ATOM 0 HD3 PRO A 523 24.061 -8.264 1.408 1.00 0.00 H new ATOM 1157 N SER A 524 22.900 -7.564 -2.898 1.00 0.00 N ATOM 1158 CA SER A 524 22.868 -6.927 -4.222 1.00 0.00 C ATOM 1159 C SER A 524 22.854 -7.962 -5.373 1.00 0.00 C ATOM 1160 O SER A 524 21.962 -7.920 -6.221 1.00 0.00 O ATOM 1161 CB SER A 524 24.043 -5.940 -4.350 1.00 0.00 C ATOM 1162 OG SER A 524 23.951 -4.919 -3.369 1.00 0.00 O ATOM 0 H SER A 524 23.747 -7.364 -2.366 1.00 0.00 H new ATOM 0 HA SER A 524 21.934 -6.372 -4.311 1.00 0.00 H new ATOM 0 HB2 SER A 524 24.987 -6.474 -4.238 1.00 0.00 H new ATOM 0 HB3 SER A 524 24.044 -5.496 -5.345 1.00 0.00 H new ATOM 0 HG SER A 524 23.285 -4.256 -3.648 1.00 0.00 H new ATOM 1168 N THR A 525 23.800 -8.920 -5.384 1.00 0.00 N ATOM 1169 CA THR A 525 23.849 -9.947 -6.446 1.00 0.00 C ATOM 1170 C THR A 525 22.965 -11.147 -6.056 1.00 0.00 C ATOM 1171 O THR A 525 23.424 -12.111 -5.428 1.00 0.00 O ATOM 1172 CB THR A 525 25.319 -10.392 -6.751 1.00 0.00 C ATOM 1173 OG1 THR A 525 26.113 -9.238 -7.053 1.00 0.00 O ATOM 1174 CG2 THR A 525 25.412 -11.395 -7.922 1.00 0.00 C ATOM 0 H THR A 525 24.533 -9.006 -4.680 1.00 0.00 H new ATOM 0 HA THR A 525 23.456 -9.511 -7.365 1.00 0.00 H new ATOM 0 HB THR A 525 25.692 -10.898 -5.861 1.00 0.00 H new ATOM 0 HG1 THR A 525 27.034 -9.515 -7.242 1.00 0.00 H new ATOM 0 HG21 THR A 525 26.455 -11.667 -8.086 1.00 0.00 H new ATOM 0 HG22 THR A 525 24.838 -12.290 -7.681 1.00 0.00 H new ATOM 0 HG23 THR A 525 25.009 -10.938 -8.826 1.00 0.00 H new ATOM 1182 N LEU A 526 21.665 -11.041 -6.393 1.00 0.00 N ATOM 1183 CA LEU A 526 20.709 -12.150 -6.261 1.00 0.00 C ATOM 1184 C LEU A 526 20.776 -13.009 -7.521 1.00 0.00 C ATOM 1185 O LEU A 526 21.118 -12.516 -8.585 1.00 0.00 O ATOM 1186 CB LEU A 526 19.256 -11.645 -6.023 1.00 0.00 C ATOM 1187 CG LEU A 526 18.969 -10.971 -4.643 1.00 0.00 C ATOM 1188 CD1 LEU A 526 17.466 -10.642 -4.488 1.00 0.00 C ATOM 1189 CD2 LEU A 526 19.478 -11.847 -3.472 1.00 0.00 C ATOM 0 H LEU A 526 21.252 -10.185 -6.763 1.00 0.00 H new ATOM 0 HA LEU A 526 20.983 -12.741 -5.387 1.00 0.00 H new ATOM 0 HB2 LEU A 526 19.010 -10.931 -6.809 1.00 0.00 H new ATOM 0 HB3 LEU A 526 18.578 -12.491 -6.137 1.00 0.00 H new ATOM 0 HG LEU A 526 19.520 -10.031 -4.611 1.00 0.00 H new ATOM 0 HD11 LEU A 526 17.294 -10.174 -3.519 1.00 0.00 H new ATOM 0 HD12 LEU A 526 17.159 -9.959 -5.280 1.00 0.00 H new ATOM 0 HD13 LEU A 526 16.884 -11.561 -4.555 1.00 0.00 H new ATOM 0 HD21 LEU A 526 19.263 -11.350 -2.526 1.00 0.00 H new ATOM 0 HD22 LEU A 526 18.976 -12.814 -3.496 1.00 0.00 H new ATOM 0 HD23 LEU A 526 20.554 -11.994 -3.569 1.00 0.00 H new ATOM 1201 N VAL A 527 20.506 -14.307 -7.380 1.00 0.00 N ATOM 1202 CA VAL A 527 20.483 -15.260 -8.503 1.00 0.00 C ATOM 1203 C VAL A 527 19.218 -16.118 -8.393 1.00 0.00 C ATOM 1204 O VAL A 527 19.008 -16.774 -7.364 1.00 0.00 O ATOM 1205 CB VAL A 527 21.762 -16.186 -8.507 1.00 0.00 C ATOM 1206 CG1 VAL A 527 21.698 -17.255 -9.625 1.00 0.00 C ATOM 1207 CG2 VAL A 527 23.059 -15.352 -8.628 1.00 0.00 C ATOM 0 H VAL A 527 20.295 -14.735 -6.479 1.00 0.00 H new ATOM 0 HA VAL A 527 20.483 -14.699 -9.437 1.00 0.00 H new ATOM 0 HB VAL A 527 21.777 -16.708 -7.550 1.00 0.00 H new ATOM 0 HG11 VAL A 527 22.597 -17.870 -9.592 1.00 0.00 H new ATOM 0 HG12 VAL A 527 20.821 -17.885 -9.476 1.00 0.00 H new ATOM 0 HG13 VAL A 527 21.630 -16.763 -10.595 1.00 0.00 H new ATOM 0 HG21 VAL A 527 23.921 -16.018 -8.628 1.00 0.00 H new ATOM 0 HG22 VAL A 527 23.040 -14.783 -9.557 1.00 0.00 H new ATOM 0 HG23 VAL A 527 23.131 -14.666 -7.784 1.00 0.00 H new ATOM 1217 N TRP A 528 18.362 -16.086 -9.436 1.00 0.00 N ATOM 1218 CA TRP A 528 17.194 -16.978 -9.530 1.00 0.00 C ATOM 1219 C TRP A 528 17.699 -18.397 -9.846 1.00 0.00 C ATOM 1220 O TRP A 528 17.977 -18.736 -11.005 1.00 0.00 O ATOM 1221 CB TRP A 528 16.168 -16.471 -10.593 1.00 0.00 C ATOM 1222 CG TRP A 528 14.851 -17.257 -10.674 1.00 0.00 C ATOM 1223 CD1 TRP A 528 14.411 -18.273 -9.853 1.00 0.00 C ATOM 1224 CD2 TRP A 528 13.795 -17.057 -11.629 1.00 0.00 C ATOM 1225 NE1 TRP A 528 13.179 -18.711 -10.255 1.00 0.00 N ATOM 1226 CE2 TRP A 528 12.774 -17.980 -11.335 1.00 0.00 C ATOM 1227 CE3 TRP A 528 13.615 -16.183 -12.699 1.00 0.00 C ATOM 1228 CZ2 TRP A 528 11.600 -18.060 -12.086 1.00 0.00 C ATOM 1229 CZ3 TRP A 528 12.448 -16.265 -13.437 1.00 0.00 C ATOM 1230 CH2 TRP A 528 11.453 -17.191 -13.125 1.00 0.00 C ATOM 0 H TRP A 528 18.461 -15.448 -10.226 1.00 0.00 H new ATOM 0 HA TRP A 528 16.658 -16.988 -8.581 1.00 0.00 H new ATOM 0 HB2 TRP A 528 15.935 -15.428 -10.378 1.00 0.00 H new ATOM 0 HB3 TRP A 528 16.645 -16.495 -11.573 1.00 0.00 H new ATOM 0 HD1 TRP A 528 14.961 -18.667 -9.011 1.00 0.00 H new ATOM 0 HE1 TRP A 528 12.647 -19.464 -9.818 1.00 0.00 H new ATOM 0 HE3 TRP A 528 14.373 -15.455 -12.948 1.00 0.00 H new ATOM 0 HZ2 TRP A 528 10.835 -18.785 -11.852 1.00 0.00 H new ATOM 0 HZ3 TRP A 528 12.304 -15.597 -14.273 1.00 0.00 H new ATOM 0 HH2 TRP A 528 10.550 -17.220 -13.717 1.00 0.00 H new ATOM 1241 N LYS A 529 17.877 -19.190 -8.777 1.00 0.00 N ATOM 1242 CA LYS A 529 18.309 -20.584 -8.858 1.00 0.00 C ATOM 1243 C LYS A 529 17.180 -21.450 -9.447 1.00 0.00 C ATOM 1244 O LYS A 529 16.010 -21.290 -9.081 1.00 0.00 O ATOM 1245 CB LYS A 529 18.743 -21.090 -7.453 1.00 0.00 C ATOM 1246 CG LYS A 529 19.202 -22.568 -7.398 1.00 0.00 C ATOM 1247 CD LYS A 529 20.392 -22.873 -8.342 1.00 0.00 C ATOM 1248 CE LYS A 529 20.747 -24.374 -8.373 1.00 0.00 C ATOM 1249 NZ LYS A 529 21.849 -24.668 -9.321 1.00 0.00 N ATOM 0 H LYS A 529 17.721 -18.871 -7.821 1.00 0.00 H new ATOM 0 HA LYS A 529 19.171 -20.660 -9.521 1.00 0.00 H new ATOM 0 HB2 LYS A 529 19.556 -20.460 -7.093 1.00 0.00 H new ATOM 0 HB3 LYS A 529 17.909 -20.959 -6.764 1.00 0.00 H new ATOM 0 HG2 LYS A 529 19.485 -22.816 -6.375 1.00 0.00 H new ATOM 0 HG3 LYS A 529 18.363 -23.212 -7.661 1.00 0.00 H new ATOM 0 HD2 LYS A 529 20.147 -22.539 -9.350 1.00 0.00 H new ATOM 0 HD3 LYS A 529 21.263 -22.303 -8.020 1.00 0.00 H new ATOM 0 HE2 LYS A 529 21.034 -24.699 -7.373 1.00 0.00 H new ATOM 0 HE3 LYS A 529 19.865 -24.949 -8.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 529 22.054 -25.687 -9.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 529 21.567 -24.383 -10.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 529 22.700 -24.140 -9.039 1.00 0.00 H new ATOM 1263 N GLY A 530 17.552 -22.352 -10.374 1.00 0.00 N ATOM 1264 CA GLY A 530 16.592 -23.209 -11.072 1.00 0.00 C ATOM 1265 C GLY A 530 16.181 -22.643 -12.427 1.00 0.00 C ATOM 1266 O GLY A 530 15.526 -23.337 -13.213 1.00 0.00 O ATOM 0 H GLY A 530 18.521 -22.502 -10.655 1.00 0.00 H new ATOM 0 HA2 GLY A 530 17.028 -24.198 -11.212 1.00 0.00 H new ATOM 0 HA3 GLY A 530 15.705 -23.337 -10.451 1.00 0.00 H new ATOM 1270 N GLN A 531 16.569 -21.384 -12.711 1.00 0.00 N ATOM 1271 CA GLN A 531 16.259 -20.711 -13.985 1.00 0.00 C ATOM 1272 C GLN A 531 17.565 -20.411 -14.741 1.00 0.00 C ATOM 1273 O GLN A 531 18.356 -19.573 -14.303 1.00 0.00 O ATOM 1274 CB GLN A 531 15.481 -19.397 -13.725 1.00 0.00 C ATOM 1275 CG GLN A 531 14.749 -18.826 -14.960 1.00 0.00 C ATOM 1276 CD GLN A 531 13.484 -19.610 -15.331 1.00 0.00 C ATOM 1277 OE1 GLN A 531 12.811 -20.178 -14.471 1.00 0.00 O ATOM 1278 NE2 GLN A 531 13.142 -19.641 -16.604 1.00 0.00 N ATOM 0 H GLN A 531 17.106 -20.807 -12.063 1.00 0.00 H new ATOM 0 HA GLN A 531 15.635 -21.368 -14.591 1.00 0.00 H new ATOM 0 HB2 GLN A 531 14.750 -19.573 -12.936 1.00 0.00 H new ATOM 0 HB3 GLN A 531 16.177 -18.646 -13.353 1.00 0.00 H new ATOM 0 HG2 GLN A 531 14.481 -17.787 -14.767 1.00 0.00 H new ATOM 0 HG3 GLN A 531 15.431 -18.826 -15.810 1.00 0.00 H new ATOM 0 HE21 GLN A 531 13.716 -19.162 -17.298 1.00 0.00 H new ATOM 0 HE22 GLN A 531 12.303 -20.144 -16.895 1.00 0.00 H new ATOM 1287 N SER A 532 17.788 -21.099 -15.864 1.00 0.00 N ATOM 1288 CA SER A 532 18.992 -20.923 -16.681 1.00 0.00 C ATOM 1289 C SER A 532 18.876 -19.704 -17.619 1.00 0.00 C ATOM 1290 O SER A 532 19.810 -18.904 -17.733 1.00 0.00 O ATOM 1291 CB SER A 532 19.246 -22.209 -17.493 1.00 0.00 C ATOM 1292 OG SER A 532 19.416 -23.325 -16.631 1.00 0.00 O ATOM 0 H SER A 532 17.139 -21.794 -16.233 1.00 0.00 H new ATOM 0 HA SER A 532 19.835 -20.734 -16.016 1.00 0.00 H new ATOM 0 HB2 SER A 532 18.409 -22.389 -18.168 1.00 0.00 H new ATOM 0 HB3 SER A 532 20.134 -22.084 -18.112 1.00 0.00 H new ATOM 0 HG SER A 532 19.574 -24.131 -17.166 1.00 0.00 H new ATOM 1298 N SER A 533 17.713 -19.569 -18.269 1.00 0.00 N ATOM 1299 CA SER A 533 17.515 -18.619 -19.386 1.00 0.00 C ATOM 1300 C SER A 533 17.095 -17.206 -18.929 1.00 0.00 C ATOM 1301 O SER A 533 17.378 -16.219 -19.627 1.00 0.00 O ATOM 1302 CB SER A 533 16.448 -19.204 -20.330 1.00 0.00 C ATOM 1303 OG SER A 533 16.818 -20.501 -20.785 1.00 0.00 O ATOM 0 H SER A 533 16.880 -20.112 -18.040 1.00 0.00 H new ATOM 0 HA SER A 533 18.473 -18.496 -19.891 1.00 0.00 H new ATOM 0 HB2 SER A 533 15.490 -19.257 -19.812 1.00 0.00 H new ATOM 0 HB3 SER A 533 16.312 -18.541 -21.185 1.00 0.00 H new ATOM 0 HG SER A 533 16.122 -20.849 -21.381 1.00 0.00 H new ATOM 1309 N TRP A 534 16.406 -17.133 -17.768 1.00 0.00 N ATOM 1310 CA TRP A 534 15.841 -15.876 -17.206 1.00 0.00 C ATOM 1311 C TRP A 534 14.813 -15.245 -18.184 1.00 0.00 C ATOM 1312 O TRP A 534 14.592 -14.041 -18.150 1.00 0.00 O ATOM 1313 CB TRP A 534 16.980 -14.851 -16.864 1.00 0.00 C ATOM 1314 CG TRP A 534 16.802 -13.961 -15.620 1.00 0.00 C ATOM 1315 CD1 TRP A 534 17.827 -13.426 -14.902 1.00 0.00 C ATOM 1316 CD2 TRP A 534 15.589 -13.493 -14.958 1.00 0.00 C ATOM 1317 NE1 TRP A 534 17.357 -12.699 -13.854 1.00 0.00 N ATOM 1318 CE2 TRP A 534 16.000 -12.710 -13.864 1.00 0.00 C ATOM 1319 CE3 TRP A 534 14.212 -13.650 -15.164 1.00 0.00 C ATOM 1320 CZ2 TRP A 534 15.104 -12.097 -12.997 1.00 0.00 C ATOM 1321 CZ3 TRP A 534 13.323 -13.036 -14.306 1.00 0.00 C ATOM 1322 CH2 TRP A 534 13.774 -12.271 -13.233 1.00 0.00 C ATOM 0 H TRP A 534 16.222 -17.950 -17.186 1.00 0.00 H new ATOM 0 HA TRP A 534 15.322 -16.127 -16.281 1.00 0.00 H new ATOM 0 HB2 TRP A 534 17.908 -15.410 -16.744 1.00 0.00 H new ATOM 0 HB3 TRP A 534 17.111 -14.197 -17.726 1.00 0.00 H new ATOM 0 HD1 TRP A 534 18.873 -13.561 -15.134 1.00 0.00 H new ATOM 0 HE1 TRP A 534 17.936 -12.219 -13.165 1.00 0.00 H new ATOM 0 HE3 TRP A 534 13.849 -14.247 -15.988 1.00 0.00 H new ATOM 0 HZ2 TRP A 534 15.450 -11.503 -12.164 1.00 0.00 H new ATOM 0 HZ3 TRP A 534 12.261 -13.150 -14.469 1.00 0.00 H new ATOM 0 HH2 TRP A 534 13.055 -11.806 -12.575 1.00 0.00 H new ATOM 1333 N GLY A 535 14.172 -16.072 -19.034 1.00 0.00 N ATOM 1334 CA GLY A 535 13.242 -15.555 -20.043 1.00 0.00 C ATOM 1335 C GLY A 535 13.976 -14.769 -21.115 1.00 0.00 C ATOM 1336 O GLY A 535 13.969 -13.527 -21.120 1.00 0.00 O ATOM 0 H GLY A 535 14.282 -17.086 -19.039 1.00 0.00 H new ATOM 0 HA2 GLY A 535 12.702 -16.383 -20.501 1.00 0.00 H new ATOM 0 HA3 GLY A 535 12.500 -14.916 -19.564 1.00 0.00 H new ATOM 1340 N THR A 536 14.641 -15.515 -21.998 1.00 0.00 N ATOM 1341 CA THR A 536 15.464 -14.961 -23.085 1.00 0.00 C ATOM 1342 C THR A 536 14.788 -15.197 -24.454 1.00 0.00 C ATOM 1343 O THR A 536 13.835 -15.992 -24.565 1.00 0.00 O ATOM 1344 CB THR A 536 16.893 -15.605 -23.064 1.00 0.00 C ATOM 1345 OG1 THR A 536 17.737 -14.967 -24.027 1.00 0.00 O ATOM 1346 CG2 THR A 536 16.848 -17.114 -23.357 1.00 0.00 C ATOM 0 H THR A 536 14.626 -16.535 -21.982 1.00 0.00 H new ATOM 0 HA THR A 536 15.561 -13.886 -22.932 1.00 0.00 H new ATOM 0 HB THR A 536 17.294 -15.463 -22.061 1.00 0.00 H new ATOM 0 HG1 THR A 536 18.143 -14.169 -23.628 1.00 0.00 H new ATOM 0 HG21 THR A 536 17.859 -17.520 -23.333 1.00 0.00 H new ATOM 0 HG22 THR A 536 16.239 -17.613 -22.603 1.00 0.00 H new ATOM 0 HG23 THR A 536 16.414 -17.280 -24.343 1.00 0.00 H new ATOM 1354 N GLY A 537 15.301 -14.513 -25.489 1.00 0.00 N ATOM 1355 CA GLY A 537 14.762 -14.623 -26.846 1.00 0.00 C ATOM 1356 C GLY A 537 15.335 -13.584 -27.793 1.00 0.00 C ATOM 1357 O GLY A 537 16.373 -12.968 -27.502 1.00 0.00 O ATOM 0 H GLY A 537 16.093 -13.875 -25.407 1.00 0.00 H new ATOM 0 HA2 GLY A 537 14.973 -15.619 -27.236 1.00 0.00 H new ATOM 0 HA3 GLY A 537 13.678 -14.517 -26.811 1.00 0.00 H new ATOM 1361 N GLU A 538 14.669 -13.422 -28.947 1.00 0.00 N ATOM 1362 CA GLU A 538 14.989 -12.386 -29.944 1.00 0.00 C ATOM 1363 C GLU A 538 14.746 -10.991 -29.349 1.00 0.00 C ATOM 1364 O GLU A 538 15.626 -10.130 -29.363 1.00 0.00 O ATOM 1365 CB GLU A 538 14.109 -12.592 -31.204 1.00 0.00 C ATOM 1366 CG GLU A 538 14.274 -11.535 -32.313 1.00 0.00 C ATOM 1367 CD GLU A 538 13.314 -11.775 -33.495 1.00 0.00 C ATOM 1368 OE1 GLU A 538 12.139 -11.338 -33.427 1.00 0.00 O ATOM 1369 OE2 GLU A 538 13.711 -12.436 -34.481 1.00 0.00 O ATOM 0 H GLU A 538 13.883 -14.013 -29.218 1.00 0.00 H new ATOM 0 HA GLU A 538 16.039 -12.466 -30.224 1.00 0.00 H new ATOM 0 HB2 GLU A 538 14.333 -13.572 -31.625 1.00 0.00 H new ATOM 0 HB3 GLU A 538 13.064 -12.609 -30.896 1.00 0.00 H new ATOM 0 HG2 GLU A 538 14.094 -10.544 -31.897 1.00 0.00 H new ATOM 0 HG3 GLU A 538 15.302 -11.548 -32.674 1.00 0.00 H new ATOM 1376 N SER A 539 13.523 -10.786 -28.842 1.00 0.00 N ATOM 1377 CA SER A 539 13.108 -9.533 -28.196 1.00 0.00 C ATOM 1378 C SER A 539 12.172 -9.871 -27.024 1.00 0.00 C ATOM 1379 O SER A 539 11.253 -10.690 -27.169 1.00 0.00 O ATOM 1380 CB SER A 539 12.405 -8.601 -29.213 1.00 0.00 C ATOM 1381 OG SER A 539 13.221 -8.344 -30.348 1.00 0.00 O ATOM 0 H SER A 539 12.787 -11.492 -28.869 1.00 0.00 H new ATOM 0 HA SER A 539 13.984 -9.005 -27.821 1.00 0.00 H new ATOM 0 HB2 SER A 539 11.468 -9.056 -29.535 1.00 0.00 H new ATOM 0 HB3 SER A 539 12.152 -7.659 -28.727 1.00 0.00 H new ATOM 0 HG SER A 539 12.743 -7.754 -30.968 1.00 0.00 H new ATOM 1387 N PHE A 540 12.431 -9.257 -25.866 1.00 0.00 N ATOM 1388 CA PHE A 540 11.692 -9.513 -24.623 1.00 0.00 C ATOM 1389 C PHE A 540 11.758 -8.286 -23.720 1.00 0.00 C ATOM 1390 O PHE A 540 12.761 -7.576 -23.710 1.00 0.00 O ATOM 1391 CB PHE A 540 12.256 -10.771 -23.891 1.00 0.00 C ATOM 1392 CG PHE A 540 13.774 -10.801 -23.697 1.00 0.00 C ATOM 1393 CD1 PHE A 540 14.609 -11.269 -24.713 1.00 0.00 C ATOM 1394 CD2 PHE A 540 14.371 -10.362 -22.513 1.00 0.00 C ATOM 1395 CE1 PHE A 540 15.978 -11.306 -24.550 1.00 0.00 C ATOM 1396 CE2 PHE A 540 15.743 -10.403 -22.354 1.00 0.00 C ATOM 1397 CZ PHE A 540 16.546 -10.868 -23.376 1.00 0.00 C ATOM 0 H PHE A 540 13.168 -8.560 -25.762 1.00 0.00 H new ATOM 0 HA PHE A 540 10.649 -9.712 -24.870 1.00 0.00 H new ATOM 0 HB2 PHE A 540 11.782 -10.842 -22.912 1.00 0.00 H new ATOM 0 HB3 PHE A 540 11.962 -11.658 -24.453 1.00 0.00 H new ATOM 0 HD1 PHE A 540 14.176 -11.608 -25.642 1.00 0.00 H new ATOM 0 HD2 PHE A 540 13.752 -9.986 -21.712 1.00 0.00 H new ATOM 0 HE1 PHE A 540 16.605 -11.680 -25.346 1.00 0.00 H new ATOM 0 HE2 PHE A 540 16.188 -10.070 -21.428 1.00 0.00 H new ATOM 0 HZ PHE A 540 17.619 -10.888 -23.254 1.00 0.00 H new ATOM 1407 N ARG A 541 10.684 -8.034 -22.966 1.00 0.00 N ATOM 1408 CA ARG A 541 10.634 -6.916 -22.012 1.00 0.00 C ATOM 1409 C ARG A 541 10.657 -7.435 -20.579 1.00 0.00 C ATOM 1410 O ARG A 541 10.080 -8.480 -20.266 1.00 0.00 O ATOM 1411 CB ARG A 541 9.390 -6.017 -22.251 1.00 0.00 C ATOM 1412 CG ARG A 541 8.016 -6.705 -22.104 1.00 0.00 C ATOM 1413 CD ARG A 541 6.852 -5.726 -22.359 1.00 0.00 C ATOM 1414 NE ARG A 541 6.949 -5.110 -23.699 1.00 0.00 N ATOM 1415 CZ ARG A 541 6.664 -3.831 -24.011 1.00 0.00 C ATOM 1416 NH1 ARG A 541 6.230 -2.980 -23.091 1.00 0.00 N ATOM 1417 NH2 ARG A 541 6.824 -3.417 -25.261 1.00 0.00 N ATOM 0 H ARG A 541 9.831 -8.592 -22.997 1.00 0.00 H new ATOM 0 HA ARG A 541 11.519 -6.301 -22.174 1.00 0.00 H new ATOM 0 HB2 ARG A 541 9.432 -5.181 -21.553 1.00 0.00 H new ATOM 0 HB3 ARG A 541 9.458 -5.597 -23.255 1.00 0.00 H new ATOM 0 HG2 ARG A 541 7.950 -7.538 -22.805 1.00 0.00 H new ATOM 0 HG3 ARG A 541 7.925 -7.124 -21.102 1.00 0.00 H new ATOM 0 HD2 ARG A 541 5.903 -6.255 -22.268 1.00 0.00 H new ATOM 0 HD3 ARG A 541 6.857 -4.946 -21.597 1.00 0.00 H new ATOM 0 HE ARG A 541 7.262 -5.711 -24.461 1.00 0.00 H new ATOM 0 HH11 ARG A 541 6.107 -3.290 -22.127 1.00 0.00 H new ATOM 0 HH12 ARG A 541 6.020 -2.015 -23.347 1.00 0.00 H new ATOM 0 HH21 ARG A 541 7.160 -4.065 -25.974 1.00 0.00 H new ATOM 0 HH22 ARG A 541 6.611 -2.451 -25.509 1.00 0.00 H new ATOM 1431 N THR A 542 11.372 -6.709 -19.728 1.00 0.00 N ATOM 1432 CA THR A 542 11.348 -6.904 -18.288 1.00 0.00 C ATOM 1433 C THR A 542 10.342 -5.915 -17.682 1.00 0.00 C ATOM 1434 O THR A 542 10.274 -4.763 -18.109 1.00 0.00 O ATOM 1435 CB THR A 542 12.759 -6.668 -17.677 1.00 0.00 C ATOM 1436 OG1 THR A 542 13.722 -7.511 -18.337 1.00 0.00 O ATOM 1437 CG2 THR A 542 12.790 -6.936 -16.171 1.00 0.00 C ATOM 0 H THR A 542 11.994 -5.957 -20.026 1.00 0.00 H new ATOM 0 HA THR A 542 11.052 -7.929 -18.064 1.00 0.00 H new ATOM 0 HB THR A 542 13.010 -5.618 -17.830 1.00 0.00 H new ATOM 0 HG1 THR A 542 14.610 -7.358 -17.951 1.00 0.00 H new ATOM 0 HG21 THR A 542 13.796 -6.758 -15.790 1.00 0.00 H new ATOM 0 HG22 THR A 542 12.088 -6.270 -15.668 1.00 0.00 H new ATOM 0 HG23 THR A 542 12.508 -7.971 -15.980 1.00 0.00 H new ATOM 1445 N VAL A 543 9.550 -6.381 -16.714 1.00 0.00 N ATOM 1446 CA VAL A 543 8.605 -5.549 -15.948 1.00 0.00 C ATOM 1447 C VAL A 543 8.931 -5.721 -14.454 1.00 0.00 C ATOM 1448 O VAL A 543 9.447 -6.764 -14.053 1.00 0.00 O ATOM 1449 CB VAL A 543 7.105 -5.951 -16.227 1.00 0.00 C ATOM 1450 CG1 VAL A 543 6.117 -5.008 -15.508 1.00 0.00 C ATOM 1451 CG2 VAL A 543 6.805 -6.007 -17.744 1.00 0.00 C ATOM 0 H VAL A 543 9.543 -7.361 -16.432 1.00 0.00 H new ATOM 0 HA VAL A 543 8.714 -4.509 -16.254 1.00 0.00 H new ATOM 0 HB VAL A 543 6.964 -6.952 -15.819 1.00 0.00 H new ATOM 0 HG11 VAL A 543 5.095 -5.318 -15.725 1.00 0.00 H new ATOM 0 HG12 VAL A 543 6.289 -5.052 -14.433 1.00 0.00 H new ATOM 0 HG13 VAL A 543 6.269 -3.987 -15.858 1.00 0.00 H new ATOM 0 HG21 VAL A 543 5.763 -6.287 -17.899 1.00 0.00 H new ATOM 0 HG22 VAL A 543 6.987 -5.028 -18.187 1.00 0.00 H new ATOM 0 HG23 VAL A 543 7.453 -6.746 -18.216 1.00 0.00 H new ATOM 1461 N LEU A 544 8.668 -4.693 -13.647 1.00 0.00 N ATOM 1462 CA LEU A 544 8.835 -4.747 -12.197 1.00 0.00 C ATOM 1463 C LEU A 544 7.501 -4.363 -11.548 1.00 0.00 C ATOM 1464 O LEU A 544 7.016 -3.240 -11.711 1.00 0.00 O ATOM 1465 CB LEU A 544 9.984 -3.811 -11.747 1.00 0.00 C ATOM 1466 CG LEU A 544 10.356 -3.847 -10.230 1.00 0.00 C ATOM 1467 CD1 LEU A 544 10.749 -5.270 -9.768 1.00 0.00 C ATOM 1468 CD2 LEU A 544 11.468 -2.826 -9.924 1.00 0.00 C ATOM 0 H LEU A 544 8.330 -3.792 -13.986 1.00 0.00 H new ATOM 0 HA LEU A 544 9.109 -5.754 -11.882 1.00 0.00 H new ATOM 0 HB2 LEU A 544 10.875 -4.062 -12.323 1.00 0.00 H new ATOM 0 HB3 LEU A 544 9.713 -2.788 -12.008 1.00 0.00 H new ATOM 0 HG LEU A 544 9.470 -3.566 -9.661 1.00 0.00 H new ATOM 0 HD11 LEU A 544 11.000 -5.252 -8.708 1.00 0.00 H new ATOM 0 HD12 LEU A 544 9.912 -5.949 -9.931 1.00 0.00 H new ATOM 0 HD13 LEU A 544 11.611 -5.613 -10.340 1.00 0.00 H new ATOM 0 HD21 LEU A 544 11.715 -2.864 -8.863 1.00 0.00 H new ATOM 0 HD22 LEU A 544 12.354 -3.066 -10.512 1.00 0.00 H new ATOM 0 HD23 LEU A 544 11.123 -1.824 -10.180 1.00 0.00 H new ATOM 1480 N VAL A 545 6.891 -5.342 -10.885 1.00 0.00 N ATOM 1481 CA VAL A 545 5.631 -5.197 -10.145 1.00 0.00 C ATOM 1482 C VAL A 545 5.950 -5.061 -8.645 1.00 0.00 C ATOM 1483 O VAL A 545 6.988 -5.547 -8.184 1.00 0.00 O ATOM 1484 CB VAL A 545 4.717 -6.451 -10.403 1.00 0.00 C ATOM 1485 CG1 VAL A 545 3.352 -6.341 -9.696 1.00 0.00 C ATOM 1486 CG2 VAL A 545 4.538 -6.716 -11.918 1.00 0.00 C ATOM 0 H VAL A 545 7.268 -6.289 -10.844 1.00 0.00 H new ATOM 0 HA VAL A 545 5.098 -4.308 -10.482 1.00 0.00 H new ATOM 0 HB VAL A 545 5.233 -7.307 -9.967 1.00 0.00 H new ATOM 0 HG11 VAL A 545 2.760 -7.232 -9.907 1.00 0.00 H new ATOM 0 HG12 VAL A 545 3.505 -6.253 -8.620 1.00 0.00 H new ATOM 0 HG13 VAL A 545 2.824 -5.460 -10.060 1.00 0.00 H new ATOM 0 HG21 VAL A 545 3.901 -7.589 -12.062 1.00 0.00 H new ATOM 0 HG22 VAL A 545 4.075 -5.848 -12.387 1.00 0.00 H new ATOM 0 HG23 VAL A 545 5.512 -6.898 -12.373 1.00 0.00 H new ATOM 1496 N ASN A 546 5.057 -4.407 -7.883 1.00 0.00 N ATOM 1497 CA ASN A 546 5.271 -4.144 -6.442 1.00 0.00 C ATOM 1498 C ASN A 546 4.289 -4.949 -5.561 1.00 0.00 C ATOM 1499 O ASN A 546 3.541 -5.795 -6.062 1.00 0.00 O ATOM 1500 CB ASN A 546 5.148 -2.628 -6.163 1.00 0.00 C ATOM 1501 CG ASN A 546 3.710 -2.127 -6.053 1.00 0.00 C ATOM 1502 OD1 ASN A 546 3.267 -1.726 -4.985 1.00 0.00 O ATOM 1503 ND2 ASN A 546 2.959 -2.206 -7.130 1.00 0.00 N ATOM 0 H ASN A 546 4.172 -4.047 -8.241 1.00 0.00 H new ATOM 0 HA ASN A 546 6.277 -4.474 -6.181 1.00 0.00 H new ATOM 0 HB2 ASN A 546 5.673 -2.397 -5.236 1.00 0.00 H new ATOM 0 HB3 ASN A 546 5.652 -2.081 -6.960 1.00 0.00 H new ATOM 0 HD21 ASN A 546 1.978 -1.929 -7.089 1.00 0.00 H new ATOM 0 HD22 ASN A 546 3.357 -2.544 -8.006 1.00 0.00 H new ATOM 1510 N ALA A 547 4.299 -4.635 -4.244 1.00 0.00 N ATOM 1511 CA ALA A 547 3.432 -5.267 -3.231 1.00 0.00 C ATOM 1512 C ALA A 547 1.927 -5.058 -3.514 1.00 0.00 C ATOM 1513 O ALA A 547 1.117 -5.970 -3.314 1.00 0.00 O ATOM 1514 CB ALA A 547 3.799 -4.723 -1.841 1.00 0.00 C ATOM 0 H ALA A 547 4.919 -3.925 -3.854 1.00 0.00 H new ATOM 0 HA ALA A 547 3.605 -6.342 -3.272 1.00 0.00 H new ATOM 0 HB1 ALA A 547 3.161 -5.187 -1.089 1.00 0.00 H new ATOM 0 HB2 ALA A 547 4.842 -4.953 -1.624 1.00 0.00 H new ATOM 0 HB3 ALA A 547 3.654 -3.643 -1.823 1.00 0.00 H new ATOM 1520 N ASP A 548 1.578 -3.845 -3.974 1.00 0.00 N ATOM 1521 CA ASP A 548 0.195 -3.480 -4.359 1.00 0.00 C ATOM 1522 C ASP A 548 -0.277 -4.308 -5.565 1.00 0.00 C ATOM 1523 O ASP A 548 -1.438 -4.733 -5.628 1.00 0.00 O ATOM 1524 CB ASP A 548 0.118 -1.967 -4.686 1.00 0.00 C ATOM 1525 CG ASP A 548 -1.210 -1.536 -5.343 1.00 0.00 C ATOM 1526 OD1 ASP A 548 -2.227 -1.412 -4.627 1.00 0.00 O ATOM 1527 OD2 ASP A 548 -1.240 -1.322 -6.580 1.00 0.00 O ATOM 0 H ASP A 548 2.246 -3.084 -4.092 1.00 0.00 H new ATOM 0 HA ASP A 548 -0.464 -3.698 -3.519 1.00 0.00 H new ATOM 0 HB2 ASP A 548 0.258 -1.399 -3.766 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.942 -1.706 -5.350 1.00 0.00 H new ATOM 1532 N GLY A 549 0.643 -4.534 -6.510 1.00 0.00 N ATOM 1533 CA GLY A 549 0.357 -5.313 -7.707 1.00 0.00 C ATOM 1534 C GLY A 549 0.374 -4.498 -8.989 1.00 0.00 C ATOM 1535 O GLY A 549 0.256 -5.085 -10.069 1.00 0.00 O ATOM 0 H GLY A 549 1.599 -4.182 -6.462 1.00 0.00 H new ATOM 0 HA2 GLY A 549 1.089 -6.117 -7.789 1.00 0.00 H new ATOM 0 HA3 GLY A 549 -0.621 -5.782 -7.599 1.00 0.00 H new ATOM 1539 N GLU A 550 0.521 -3.157 -8.906 1.00 0.00 N ATOM 1540 CA GLU A 550 0.703 -2.332 -10.124 1.00 0.00 C ATOM 1541 C GLU A 550 2.119 -2.543 -10.708 1.00 0.00 C ATOM 1542 O GLU A 550 3.080 -2.786 -9.964 1.00 0.00 O ATOM 1543 CB GLU A 550 0.438 -0.814 -9.877 1.00 0.00 C ATOM 1544 CG GLU A 550 1.391 -0.113 -8.880 1.00 0.00 C ATOM 1545 CD GLU A 550 1.467 1.418 -9.058 1.00 0.00 C ATOM 1546 OE1 GLU A 550 0.647 2.148 -8.462 1.00 0.00 O ATOM 1547 OE2 GLU A 550 2.356 1.893 -9.801 1.00 0.00 O ATOM 0 H GLU A 550 0.518 -2.632 -8.032 1.00 0.00 H new ATOM 0 HA GLU A 550 -0.043 -2.667 -10.845 1.00 0.00 H new ATOM 0 HB2 GLU A 550 0.499 -0.295 -10.833 1.00 0.00 H new ATOM 0 HB3 GLU A 550 -0.584 -0.698 -9.515 1.00 0.00 H new ATOM 0 HG2 GLU A 550 1.065 -0.335 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 550 2.391 -0.532 -8.993 1.00 0.00 H new ATOM 1554 N GLU A 551 2.228 -2.470 -12.043 1.00 0.00 N ATOM 1555 CA GLU A 551 3.506 -2.597 -12.766 1.00 0.00 C ATOM 1556 C GLU A 551 4.241 -1.241 -12.728 1.00 0.00 C ATOM 1557 O GLU A 551 3.972 -0.351 -13.542 1.00 0.00 O ATOM 1558 CB GLU A 551 3.229 -3.072 -14.220 1.00 0.00 C ATOM 1559 CG GLU A 551 2.481 -4.424 -14.307 1.00 0.00 C ATOM 1560 CD GLU A 551 2.176 -4.874 -15.750 1.00 0.00 C ATOM 1561 OE1 GLU A 551 1.272 -4.292 -16.382 1.00 0.00 O ATOM 1562 OE2 GLU A 551 2.832 -5.820 -16.256 1.00 0.00 O ATOM 0 H GLU A 551 1.427 -2.320 -12.657 1.00 0.00 H new ATOM 0 HA GLU A 551 4.147 -3.340 -12.292 1.00 0.00 H new ATOM 0 HB2 GLU A 551 2.644 -2.310 -14.735 1.00 0.00 H new ATOM 0 HB3 GLU A 551 4.177 -3.158 -14.750 1.00 0.00 H new ATOM 0 HG2 GLU A 551 3.079 -5.192 -13.815 1.00 0.00 H new ATOM 0 HG3 GLU A 551 1.544 -4.347 -13.755 1.00 0.00 H new ATOM 1569 N VAL A 552 5.141 -1.088 -11.737 1.00 0.00 N ATOM 1570 CA VAL A 552 5.759 0.210 -11.392 1.00 0.00 C ATOM 1571 C VAL A 552 6.899 0.605 -12.345 1.00 0.00 C ATOM 1572 O VAL A 552 7.275 1.779 -12.408 1.00 0.00 O ATOM 1573 CB VAL A 552 6.286 0.207 -9.911 1.00 0.00 C ATOM 1574 CG1 VAL A 552 5.150 -0.154 -8.934 1.00 0.00 C ATOM 1575 CG2 VAL A 552 7.499 -0.741 -9.717 1.00 0.00 C ATOM 0 H VAL A 552 5.461 -1.860 -11.152 1.00 0.00 H new ATOM 0 HA VAL A 552 4.971 0.955 -11.498 1.00 0.00 H new ATOM 0 HB VAL A 552 6.634 1.216 -9.692 1.00 0.00 H new ATOM 0 HG11 VAL A 552 5.533 -0.151 -7.914 1.00 0.00 H new ATOM 0 HG12 VAL A 552 4.348 0.578 -9.022 1.00 0.00 H new ATOM 0 HG13 VAL A 552 4.765 -1.145 -9.174 1.00 0.00 H new ATOM 0 HG21 VAL A 552 7.825 -0.707 -8.677 1.00 0.00 H new ATOM 0 HG22 VAL A 552 7.209 -1.760 -9.973 1.00 0.00 H new ATOM 0 HG23 VAL A 552 8.316 -0.423 -10.364 1.00 0.00 H new ATOM 1585 N ALA A 553 7.455 -0.381 -13.065 1.00 0.00 N ATOM 1586 CA ALA A 553 8.545 -0.156 -14.026 1.00 0.00 C ATOM 1587 C ALA A 553 8.445 -1.175 -15.168 1.00 0.00 C ATOM 1588 O ALA A 553 7.875 -2.248 -14.986 1.00 0.00 O ATOM 1589 CB ALA A 553 9.913 -0.241 -13.315 1.00 0.00 C ATOM 0 H ALA A 553 7.162 -1.356 -12.997 1.00 0.00 H new ATOM 0 HA ALA A 553 8.454 0.844 -14.450 1.00 0.00 H new ATOM 0 HB1 ALA A 553 10.710 -0.072 -14.039 1.00 0.00 H new ATOM 0 HB2 ALA A 553 9.965 0.518 -12.534 1.00 0.00 H new ATOM 0 HB3 ALA A 553 10.031 -1.229 -12.869 1.00 0.00 H new ATOM 1595 N MET A 554 8.993 -0.816 -16.335 1.00 0.00 N ATOM 1596 CA MET A 554 9.032 -1.692 -17.522 1.00 0.00 C ATOM 1597 C MET A 554 10.062 -1.152 -18.529 1.00 0.00 C ATOM 1598 O MET A 554 10.073 0.045 -18.827 1.00 0.00 O ATOM 1599 CB MET A 554 7.623 -1.814 -18.177 1.00 0.00 C ATOM 1600 CG MET A 554 7.559 -2.683 -19.450 1.00 0.00 C ATOM 1601 SD MET A 554 5.869 -2.917 -20.061 1.00 0.00 S ATOM 1602 CE MET A 554 5.330 -1.223 -20.321 1.00 0.00 C ATOM 0 H MET A 554 9.426 0.095 -16.488 1.00 0.00 H new ATOM 0 HA MET A 554 9.333 -2.692 -17.210 1.00 0.00 H new ATOM 0 HB2 MET A 554 6.933 -2.226 -17.441 1.00 0.00 H new ATOM 0 HB3 MET A 554 7.267 -0.813 -18.422 1.00 0.00 H new ATOM 0 HG2 MET A 554 8.161 -2.219 -20.231 1.00 0.00 H new ATOM 0 HG3 MET A 554 8.003 -3.657 -19.242 1.00 0.00 H new ATOM 0 HE1 MET A 554 4.429 -1.218 -20.935 1.00 0.00 H new ATOM 0 HE2 MET A 554 5.116 -0.758 -19.359 1.00 0.00 H new ATOM 0 HE3 MET A 554 6.117 -0.664 -20.827 1.00 0.00 H new ATOM 1612 N ARG A 555 10.928 -2.045 -19.026 1.00 0.00 N ATOM 1613 CA ARG A 555 11.974 -1.719 -20.003 1.00 0.00 C ATOM 1614 C ARG A 555 12.161 -2.916 -20.948 1.00 0.00 C ATOM 1615 O ARG A 555 12.353 -4.049 -20.486 1.00 0.00 O ATOM 1616 CB ARG A 555 13.295 -1.366 -19.265 1.00 0.00 C ATOM 1617 CG ARG A 555 14.495 -1.036 -20.186 1.00 0.00 C ATOM 1618 CD ARG A 555 15.724 -0.508 -19.412 1.00 0.00 C ATOM 1619 NE ARG A 555 15.421 0.759 -18.715 1.00 0.00 N ATOM 1620 CZ ARG A 555 16.263 1.794 -18.558 1.00 0.00 C ATOM 1621 NH1 ARG A 555 17.492 1.770 -19.049 1.00 0.00 N ATOM 1622 NH2 ARG A 555 15.852 2.872 -17.924 1.00 0.00 N ATOM 0 H ARG A 555 10.921 -3.029 -18.756 1.00 0.00 H new ATOM 0 HA ARG A 555 11.683 -0.850 -20.593 1.00 0.00 H new ATOM 0 HB2 ARG A 555 13.112 -0.512 -18.613 1.00 0.00 H new ATOM 0 HB3 ARG A 555 13.569 -2.203 -18.623 1.00 0.00 H new ATOM 0 HG2 ARG A 555 14.778 -1.932 -20.739 1.00 0.00 H new ATOM 0 HG3 ARG A 555 14.188 -0.292 -20.921 1.00 0.00 H new ATOM 0 HD2 ARG A 555 16.047 -1.255 -18.687 1.00 0.00 H new ATOM 0 HD3 ARG A 555 16.553 -0.355 -20.103 1.00 0.00 H new ATOM 0 HE ARG A 555 14.487 0.857 -18.317 1.00 0.00 H new ATOM 0 HH11 ARG A 555 17.821 0.952 -19.561 1.00 0.00 H new ATOM 0 HH12 ARG A 555 18.110 2.570 -18.915 1.00 0.00 H new ATOM 0 HH21 ARG A 555 14.901 2.916 -17.557 1.00 0.00 H new ATOM 0 HH22 ARG A 555 16.484 3.663 -17.800 1.00 0.00 H new ATOM 1636 N THR A 556 12.071 -2.668 -22.264 1.00 0.00 N ATOM 1637 CA THR A 556 12.228 -3.713 -23.290 1.00 0.00 C ATOM 1638 C THR A 556 13.693 -3.784 -23.765 1.00 0.00 C ATOM 1639 O THR A 556 14.391 -2.766 -23.800 1.00 0.00 O ATOM 1640 CB THR A 556 11.263 -3.457 -24.497 1.00 0.00 C ATOM 1641 OG1 THR A 556 9.944 -3.181 -23.999 1.00 0.00 O ATOM 1642 CG2 THR A 556 11.193 -4.663 -25.463 1.00 0.00 C ATOM 0 H THR A 556 11.888 -1.740 -22.647 1.00 0.00 H new ATOM 0 HA THR A 556 11.964 -4.673 -22.846 1.00 0.00 H new ATOM 0 HB THR A 556 11.656 -2.607 -25.055 1.00 0.00 H new ATOM 0 HG1 THR A 556 9.338 -3.019 -24.752 1.00 0.00 H new ATOM 0 HG21 THR A 556 10.511 -4.434 -26.282 1.00 0.00 H new ATOM 0 HG22 THR A 556 12.186 -4.866 -25.864 1.00 0.00 H new ATOM 0 HG23 THR A 556 10.833 -5.540 -24.925 1.00 0.00 H new ATOM 1650 N VAL A 557 14.139 -4.998 -24.117 1.00 0.00 N ATOM 1651 CA VAL A 557 15.505 -5.277 -24.591 1.00 0.00 C ATOM 1652 C VAL A 557 15.447 -6.313 -25.734 1.00 0.00 C ATOM 1653 O VAL A 557 14.913 -7.419 -25.575 1.00 0.00 O ATOM 1654 CB VAL A 557 16.441 -5.767 -23.412 1.00 0.00 C ATOM 1655 CG1 VAL A 557 15.757 -6.860 -22.563 1.00 0.00 C ATOM 1656 CG2 VAL A 557 17.825 -6.247 -23.928 1.00 0.00 C ATOM 0 H VAL A 557 13.551 -5.830 -24.080 1.00 0.00 H new ATOM 0 HA VAL A 557 15.941 -4.354 -24.972 1.00 0.00 H new ATOM 0 HB VAL A 557 16.616 -4.904 -22.769 1.00 0.00 H new ATOM 0 HG11 VAL A 557 16.428 -7.173 -21.763 1.00 0.00 H new ATOM 0 HG12 VAL A 557 14.838 -6.463 -22.131 1.00 0.00 H new ATOM 0 HG13 VAL A 557 15.521 -7.717 -23.194 1.00 0.00 H new ATOM 0 HG21 VAL A 557 18.434 -6.574 -23.085 1.00 0.00 H new ATOM 0 HG22 VAL A 557 17.687 -7.078 -24.620 1.00 0.00 H new ATOM 0 HG23 VAL A 557 18.326 -5.427 -24.441 1.00 0.00 H new ATOM 1666 N LYS A 558 15.965 -5.915 -26.902 1.00 0.00 N ATOM 1667 CA LYS A 558 16.009 -6.761 -28.096 1.00 0.00 C ATOM 1668 C LYS A 558 17.441 -7.242 -28.305 1.00 0.00 C ATOM 1669 O LYS A 558 18.354 -6.419 -28.487 1.00 0.00 O ATOM 1670 CB LYS A 558 15.528 -5.996 -29.366 1.00 0.00 C ATOM 1671 CG LYS A 558 14.162 -5.278 -29.233 1.00 0.00 C ATOM 1672 CD LYS A 558 14.252 -3.879 -28.572 1.00 0.00 C ATOM 1673 CE LYS A 558 12.878 -3.218 -28.390 1.00 0.00 C ATOM 1674 NZ LYS A 558 12.115 -3.126 -29.665 1.00 0.00 N ATOM 0 H LYS A 558 16.368 -4.989 -27.044 1.00 0.00 H new ATOM 0 HA LYS A 558 15.336 -7.605 -27.943 1.00 0.00 H new ATOM 0 HB2 LYS A 558 16.283 -5.256 -29.632 1.00 0.00 H new ATOM 0 HB3 LYS A 558 15.469 -6.702 -30.194 1.00 0.00 H new ATOM 0 HG2 LYS A 558 13.719 -5.174 -30.223 1.00 0.00 H new ATOM 0 HG3 LYS A 558 13.489 -5.904 -28.647 1.00 0.00 H new ATOM 0 HD2 LYS A 558 14.737 -3.972 -27.600 1.00 0.00 H new ATOM 0 HD3 LYS A 558 14.883 -3.233 -29.183 1.00 0.00 H new ATOM 0 HE2 LYS A 558 12.298 -3.788 -27.664 1.00 0.00 H new ATOM 0 HE3 LYS A 558 13.012 -2.218 -27.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 11.250 -2.569 -29.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 12.702 -2.663 -30.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 11.859 -4.082 -29.986 1.00 0.00 H new ATOM 1688 N LYS A 559 17.649 -8.561 -28.252 1.00 0.00 N ATOM 1689 CA LYS A 559 18.949 -9.154 -28.568 1.00 0.00 C ATOM 1690 C LYS A 559 19.138 -9.174 -30.096 1.00 0.00 C ATOM 1691 O LYS A 559 18.782 -10.154 -30.768 1.00 0.00 O ATOM 1692 CB LYS A 559 19.097 -10.586 -27.983 1.00 0.00 C ATOM 1693 CG LYS A 559 20.531 -11.177 -28.115 1.00 0.00 C ATOM 1694 CD LYS A 559 20.624 -12.693 -27.807 1.00 0.00 C ATOM 1695 CE LYS A 559 20.078 -13.601 -28.937 1.00 0.00 C ATOM 1696 NZ LYS A 559 18.601 -13.519 -29.111 1.00 0.00 N ATOM 0 H LYS A 559 16.932 -9.238 -27.993 1.00 0.00 H new ATOM 0 HA LYS A 559 19.724 -8.542 -28.106 1.00 0.00 H new ATOM 0 HB2 LYS A 559 18.818 -10.568 -26.930 1.00 0.00 H new ATOM 0 HB3 LYS A 559 18.394 -11.248 -28.488 1.00 0.00 H new ATOM 0 HG2 LYS A 559 20.893 -11.001 -29.128 1.00 0.00 H new ATOM 0 HG3 LYS A 559 21.197 -10.639 -27.440 1.00 0.00 H new ATOM 0 HD2 LYS A 559 21.666 -12.952 -27.619 1.00 0.00 H new ATOM 0 HD3 LYS A 559 20.073 -12.901 -26.890 1.00 0.00 H new ATOM 0 HE2 LYS A 559 20.561 -13.328 -29.875 1.00 0.00 H new ATOM 0 HE3 LYS A 559 20.353 -14.634 -28.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 18.244 -14.424 -29.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 18.154 -13.318 -28.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 18.372 -12.758 -29.782 1.00 0.00 H new ATOM 1710 N SER A 560 19.650 -8.055 -30.639 1.00 0.00 N ATOM 1711 CA SER A 560 20.073 -7.950 -32.049 1.00 0.00 C ATOM 1712 C SER A 560 21.399 -8.719 -32.250 1.00 0.00 C ATOM 1713 O SER A 560 21.801 -8.989 -33.389 1.00 0.00 O ATOM 1714 CB SER A 560 20.229 -6.458 -32.444 1.00 0.00 C ATOM 1715 OG SER A 560 19.019 -5.742 -32.238 1.00 0.00 O ATOM 0 H SER A 560 19.783 -7.193 -30.110 1.00 0.00 H new ATOM 0 HA SER A 560 19.314 -8.394 -32.694 1.00 0.00 H new ATOM 0 HB2 SER A 560 21.027 -6.005 -31.856 1.00 0.00 H new ATOM 0 HB3 SER A 560 20.524 -6.385 -33.491 1.00 0.00 H new ATOM 0 HG SER A 560 19.146 -4.804 -32.493 1.00 0.00 H new ATOM 1721 N SER A 561 22.060 -9.047 -31.102 1.00 0.00 N ATOM 1722 CA SER A 561 23.300 -9.835 -31.021 1.00 0.00 C ATOM 1723 C SER A 561 24.496 -9.034 -31.571 1.00 0.00 C ATOM 1724 O SER A 561 24.371 -7.839 -31.885 1.00 0.00 O ATOM 1725 CB SER A 561 23.121 -11.209 -31.724 1.00 0.00 C ATOM 1726 OG SER A 561 21.973 -11.888 -31.234 1.00 0.00 O ATOM 0 H SER A 561 21.723 -8.755 -30.185 1.00 0.00 H new ATOM 0 HA SER A 561 23.520 -10.042 -29.974 1.00 0.00 H new ATOM 0 HB2 SER A 561 23.028 -11.061 -32.800 1.00 0.00 H new ATOM 0 HB3 SER A 561 24.007 -11.822 -31.562 1.00 0.00 H new ATOM 0 HG SER A 561 21.881 -12.749 -31.693 1.00 0.00 H new ATOM 1732 N VAL A 562 25.670 -9.685 -31.655 1.00 0.00 N ATOM 1733 CA VAL A 562 26.897 -9.064 -32.211 1.00 0.00 C ATOM 1734 C VAL A 562 26.861 -9.068 -33.775 1.00 0.00 C ATOM 1735 O VAL A 562 27.775 -8.559 -34.442 1.00 0.00 O ATOM 1736 CB VAL A 562 28.194 -9.783 -31.647 1.00 0.00 C ATOM 1737 CG1 VAL A 562 28.403 -11.183 -32.278 1.00 0.00 C ATOM 1738 CG2 VAL A 562 29.456 -8.898 -31.794 1.00 0.00 C ATOM 0 H VAL A 562 25.800 -10.648 -31.344 1.00 0.00 H new ATOM 0 HA VAL A 562 26.936 -8.023 -31.890 1.00 0.00 H new ATOM 0 HB VAL A 562 28.029 -9.934 -30.580 1.00 0.00 H new ATOM 0 HG11 VAL A 562 29.302 -11.639 -31.863 1.00 0.00 H new ATOM 0 HG12 VAL A 562 27.542 -11.814 -32.058 1.00 0.00 H new ATOM 0 HG13 VAL A 562 28.512 -11.083 -33.358 1.00 0.00 H new ATOM 0 HG21 VAL A 562 30.321 -9.428 -31.395 1.00 0.00 H new ATOM 0 HG22 VAL A 562 29.622 -8.673 -32.848 1.00 0.00 H new ATOM 0 HG23 VAL A 562 29.315 -7.968 -31.243 1.00 0.00 H new ATOM 1748 N MET A 563 25.775 -9.635 -34.341 1.00 0.00 N ATOM 1749 CA MET A 563 25.516 -9.664 -35.792 1.00 0.00 C ATOM 1750 C MET A 563 24.650 -8.455 -36.213 1.00 0.00 C ATOM 1751 O MET A 563 24.096 -7.747 -35.362 1.00 0.00 O ATOM 1752 CB MET A 563 24.778 -10.987 -36.163 1.00 0.00 C ATOM 1753 CG MET A 563 23.370 -11.121 -35.563 1.00 0.00 C ATOM 1754 SD MET A 563 22.594 -12.716 -35.904 1.00 0.00 S ATOM 1755 CE MET A 563 21.036 -12.539 -35.027 1.00 0.00 C ATOM 0 H MET A 563 25.045 -10.091 -33.794 1.00 0.00 H new ATOM 0 HA MET A 563 26.469 -9.612 -36.319 1.00 0.00 H new ATOM 0 HB2 MET A 563 24.705 -11.055 -37.248 1.00 0.00 H new ATOM 0 HB3 MET A 563 25.383 -11.831 -35.831 1.00 0.00 H new ATOM 0 HG2 MET A 563 23.428 -10.977 -34.484 1.00 0.00 H new ATOM 0 HG3 MET A 563 22.738 -10.326 -35.958 1.00 0.00 H new ATOM 0 HE1 MET A 563 20.446 -13.448 -35.146 1.00 0.00 H new ATOM 0 HE2 MET A 563 21.232 -12.369 -33.968 1.00 0.00 H new ATOM 0 HE3 MET A 563 20.484 -11.692 -35.434 1.00 0.00 H new ATOM 1765 N ARG A 564 24.548 -8.237 -37.528 1.00 0.00 N ATOM 1766 CA ARG A 564 23.602 -7.281 -38.129 1.00 0.00 C ATOM 1767 C ARG A 564 22.241 -7.976 -38.359 1.00 0.00 C ATOM 1768 O ARG A 564 22.182 -9.182 -38.652 1.00 0.00 O ATOM 1769 CB ARG A 564 24.183 -6.713 -39.463 1.00 0.00 C ATOM 1770 CG ARG A 564 23.139 -6.073 -40.406 1.00 0.00 C ATOM 1771 CD ARG A 564 23.744 -5.391 -41.652 1.00 0.00 C ATOM 1772 NE ARG A 564 22.755 -5.170 -42.733 1.00 0.00 N ATOM 1773 CZ ARG A 564 21.638 -4.407 -42.670 1.00 0.00 C ATOM 1774 NH1 ARG A 564 21.275 -3.797 -41.550 1.00 0.00 N ATOM 1775 NH2 ARG A 564 20.881 -4.285 -43.745 1.00 0.00 N ATOM 0 H ARG A 564 25.124 -8.723 -38.215 1.00 0.00 H new ATOM 0 HA ARG A 564 23.450 -6.442 -37.450 1.00 0.00 H new ATOM 0 HB2 ARG A 564 24.941 -5.967 -39.224 1.00 0.00 H new ATOM 0 HB3 ARG A 564 24.686 -7.520 -39.996 1.00 0.00 H new ATOM 0 HG2 ARG A 564 22.440 -6.843 -40.731 1.00 0.00 H new ATOM 0 HG3 ARG A 564 22.564 -5.336 -39.846 1.00 0.00 H new ATOM 0 HD2 ARG A 564 24.175 -4.433 -41.361 1.00 0.00 H new ATOM 0 HD3 ARG A 564 24.560 -6.005 -42.034 1.00 0.00 H new ATOM 0 HE ARG A 564 22.935 -5.643 -43.619 1.00 0.00 H new ATOM 0 HH11 ARG A 564 21.842 -3.897 -40.708 1.00 0.00 H new ATOM 0 HH12 ARG A 564 20.429 -3.228 -41.530 1.00 0.00 H new ATOM 0 HH21 ARG A 564 21.140 -4.762 -44.608 1.00 0.00 H new ATOM 0 HH22 ARG A 564 20.037 -3.714 -43.712 1.00 0.00 H new ATOM 1789 N GLU A 565 21.158 -7.202 -38.213 1.00 0.00 N ATOM 1790 CA GLU A 565 19.788 -7.656 -38.517 1.00 0.00 C ATOM 1791 C GLU A 565 19.516 -7.545 -40.036 1.00 0.00 C ATOM 1792 O GLU A 565 19.832 -6.528 -40.666 1.00 0.00 O ATOM 1793 CB GLU A 565 18.723 -6.864 -37.668 1.00 0.00 C ATOM 1794 CG GLU A 565 19.081 -5.400 -37.270 1.00 0.00 C ATOM 1795 CD GLU A 565 19.348 -4.449 -38.457 1.00 0.00 C ATOM 1796 OE1 GLU A 565 18.379 -4.027 -39.128 1.00 0.00 O ATOM 1797 OE2 GLU A 565 20.534 -4.131 -38.729 1.00 0.00 O ATOM 0 H GLU A 565 21.204 -6.239 -37.880 1.00 0.00 H new ATOM 0 HA GLU A 565 19.696 -8.705 -38.235 1.00 0.00 H new ATOM 0 HB2 GLU A 565 17.789 -6.843 -38.230 1.00 0.00 H new ATOM 0 HB3 GLU A 565 18.532 -7.426 -36.754 1.00 0.00 H new ATOM 0 HG2 GLU A 565 18.266 -4.992 -36.673 1.00 0.00 H new ATOM 0 HG3 GLU A 565 19.965 -5.418 -36.632 1.00 0.00 H new ATOM 1804 N ASN A 566 18.948 -8.608 -40.627 1.00 0.00 N ATOM 1805 CA ASN A 566 18.637 -8.653 -42.068 1.00 0.00 C ATOM 1806 C ASN A 566 17.250 -8.038 -42.315 1.00 0.00 C ATOM 1807 O ASN A 566 16.271 -8.754 -42.562 1.00 0.00 O ATOM 1808 CB ASN A 566 18.717 -10.114 -42.605 1.00 0.00 C ATOM 1809 CG ASN A 566 20.111 -10.753 -42.491 1.00 0.00 C ATOM 1810 OD1 ASN A 566 20.876 -10.468 -41.565 1.00 0.00 O ATOM 1811 ND2 ASN A 566 20.451 -11.621 -43.436 1.00 0.00 N ATOM 0 H ASN A 566 18.692 -9.458 -40.124 1.00 0.00 H new ATOM 0 HA ASN A 566 19.377 -8.067 -42.613 1.00 0.00 H new ATOM 0 HB2 ASN A 566 18.002 -10.729 -42.059 1.00 0.00 H new ATOM 0 HB3 ASN A 566 18.411 -10.122 -43.651 1.00 0.00 H new ATOM 0 HD21 ASN A 566 21.365 -12.072 -43.409 1.00 0.00 H new ATOM 0 HD22 ASN A 566 19.798 -11.837 -44.189 1.00 0.00 H new ATOM 1818 N GLU A 567 17.169 -6.703 -42.172 1.00 0.00 N ATOM 1819 CA GLU A 567 15.926 -5.946 -42.380 1.00 0.00 C ATOM 1820 C GLU A 567 15.527 -5.981 -43.872 1.00 0.00 C ATOM 1821 O GLU A 567 14.524 -6.600 -44.242 1.00 0.00 O ATOM 1822 CB GLU A 567 16.093 -4.486 -41.870 1.00 0.00 C ATOM 1823 CG GLU A 567 14.867 -3.581 -42.096 1.00 0.00 C ATOM 1824 CD GLU A 567 15.111 -2.120 -41.685 1.00 0.00 C ATOM 1825 OE1 GLU A 567 15.733 -1.369 -42.472 1.00 0.00 O ATOM 1826 OE2 GLU A 567 14.697 -1.717 -40.575 1.00 0.00 O ATOM 0 H GLU A 567 17.964 -6.121 -41.909 1.00 0.00 H new ATOM 0 HA GLU A 567 15.123 -6.409 -41.806 1.00 0.00 H new ATOM 0 HB2 GLU A 567 16.317 -4.512 -40.804 1.00 0.00 H new ATOM 0 HB3 GLU A 567 16.954 -4.039 -42.366 1.00 0.00 H new ATOM 0 HG2 GLU A 567 14.588 -3.614 -43.149 1.00 0.00 H new ATOM 0 HG3 GLU A 567 14.023 -3.975 -41.530 1.00 0.00 H new ATOM 1833 N ASN A 568 16.338 -5.332 -44.731 1.00 0.00 N ATOM 1834 CA ASN A 568 16.084 -5.275 -46.182 1.00 0.00 C ATOM 1835 C ASN A 568 16.937 -6.338 -46.898 1.00 0.00 C ATOM 1836 O ASN A 568 17.990 -6.030 -47.470 1.00 0.00 O ATOM 1837 CB ASN A 568 16.388 -3.848 -46.731 1.00 0.00 C ATOM 1838 CG ASN A 568 15.951 -3.636 -48.192 1.00 0.00 C ATOM 1839 OD1 ASN A 568 14.957 -4.206 -48.646 1.00 0.00 O ATOM 1840 ND2 ASN A 568 16.691 -2.822 -48.941 1.00 0.00 N ATOM 0 H ASN A 568 17.181 -4.837 -44.440 1.00 0.00 H new ATOM 0 HA ASN A 568 15.032 -5.488 -46.373 1.00 0.00 H new ATOM 0 HB2 ASN A 568 15.887 -3.113 -46.102 1.00 0.00 H new ATOM 0 HB3 ASN A 568 17.458 -3.659 -46.651 1.00 0.00 H new ATOM 0 HD21 ASN A 568 16.440 -2.657 -49.916 1.00 0.00 H new ATOM 0 HD22 ASN A 568 17.509 -2.363 -48.540 1.00 0.00 H new ATOM 1847 N GLY A 569 16.495 -7.601 -46.816 1.00 0.00 N ATOM 1848 CA GLY A 569 17.181 -8.710 -47.480 1.00 0.00 C ATOM 1849 C GLY A 569 16.465 -10.043 -47.280 1.00 0.00 C ATOM 1850 O GLY A 569 15.834 -10.234 -46.220 1.00 0.00 O ATOM 1851 OXT GLY A 569 16.529 -10.910 -48.181 1.00 0.00 O ATOM 0 H GLY A 569 15.663 -7.877 -46.294 1.00 0.00 H new ATOM 0 HA2 GLY A 569 17.258 -8.499 -48.547 1.00 0.00 H new ATOM 0 HA3 GLY A 569 18.198 -8.786 -47.096 1.00 0.00 H new TER 1855 GLY A 569