USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 943 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 688 HIS : no HE2:sc= -0.198 K(o=-0.2,f=-3!) USER MOD Set 1.2: A 692 THR OG1 : rot 84:sc= 0.112 USER MOD Set 1.3: A 722 GLN : amide:sc= -0.115 K(o=-0.2,f=-2.5) USER MOD Set 2.1: A 658 THR OG1 : rot 73:sc= 1.06 USER MOD Set 2.2: A 694 MET CE :methyl 178:sc= -0.48 (180deg=-0.485) USER MOD Single : A 650 SER OG : rot 173:sc= 0 USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 657 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 660 GLN : amide:sc= -0.0355 K(o=-0.035,f=-3.2!) USER MOD Single : A 662 THR OG1 : rot -40:sc= 0.78 USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN : amide:sc= -2.09 K(o=-2.1,f=-3.8!) USER MOD Single : A 666 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 673 GLN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HD1:sc= -0.106 X(o=-0.11,f=-0.11) USER MOD Single : A 679 SER OG : rot -150:sc= -0.687 USER MOD Single : A 683 CYS SG : rot 95:sc= -0.478 USER MOD Single : A 684 SER OG : rot -90:sc= -0.792 USER MOD Single : A 686 LYS NZ :NH3+ -125:sc= -1.04 (180deg=-6.28!) USER MOD Single : A 696 SER OG : rot 180:sc= 0 USER MOD Single : A 700 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot 85:sc= 1.27 USER MOD Single : A 715 ASN : amide:sc= -0.63 K(o=-0.63,f=-2.3) USER MOD Single : A 717 SER OG : rot 140:sc= -0.351 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 725 CYS SG : rot -54:sc= -1.65 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0.0154 USER MOD Single : A 740 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0376 USER MOD Single : A 744 GLN : amide:sc= -0.0167 K(o=-0.017,f=-1.5) USER MOD Single : A 745 GLN : amide:sc= -1.54 K(o=-1.5,f=-6.1!) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot -31:sc= -0.754 USER MOD Single : A 751 TYR OH : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 759 GLN : amide:sc=-0.00136 K(o=-0.0014,f=-1.3) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -44:sc= 0.861 USER MOD Single : A 765 THR OG1 : rot 77:sc= 0.201 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 644 5.373 -4.762 -9.623 1.00 0.00 N ATOM 52 CA PRO A 644 4.279 -5.737 -9.596 1.00 0.00 C ATOM 53 C PRO A 644 4.732 -7.103 -9.094 1.00 0.00 C ATOM 54 O PRO A 644 5.896 -7.475 -9.242 1.00 0.00 O ATOM 55 CB PRO A 644 3.844 -5.822 -11.061 1.00 0.00 C ATOM 56 CG PRO A 644 5.052 -5.428 -11.839 1.00 0.00 C ATOM 57 CD PRO A 644 5.773 -4.412 -10.996 1.00 0.00 C ATOM 0 HA PRO A 644 3.481 -5.436 -8.917 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.518 -6.830 -11.319 1.00 0.00 H new ATOM 0 HB3 PRO A 644 3.007 -5.154 -11.265 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.687 -6.291 -12.038 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.774 -5.007 -12.805 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.853 -4.474 -11.128 1.00 0.00 H new ATOM 0 HD3 PRO A 644 5.478 -3.395 -11.253 1.00 0.00 H new ATOM 65 N ASP A 645 3.805 -7.847 -8.500 1.00 0.00 N ATOM 66 CA ASP A 645 4.109 -9.174 -7.977 1.00 0.00 C ATOM 67 C ASP A 645 3.777 -10.252 -9.004 1.00 0.00 C ATOM 68 O ASP A 645 2.727 -10.229 -9.646 1.00 0.00 O ATOM 69 CB ASP A 645 3.332 -9.427 -6.684 1.00 0.00 C ATOM 70 CG ASP A 645 4.100 -10.295 -5.708 1.00 0.00 C ATOM 71 OD1 ASP A 645 4.990 -9.762 -5.013 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.812 -11.509 -5.639 1.00 0.00 O ATOM 0 H ASP A 645 2.837 -7.554 -8.369 1.00 0.00 H new ATOM 0 HA ASP A 645 5.177 -9.217 -7.764 1.00 0.00 H new ATOM 0 HB2 ASP A 645 3.098 -8.473 -6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.382 -9.906 -6.922 1.00 0.00 H new ATOM 77 N PRO A 646 4.692 -11.219 -9.165 1.00 0.00 N ATOM 78 CA PRO A 646 4.519 -12.324 -10.113 1.00 0.00 C ATOM 79 C PRO A 646 3.426 -13.295 -9.678 1.00 0.00 C ATOM 80 O PRO A 646 2.549 -13.649 -10.464 1.00 0.00 O ATOM 81 CB PRO A 646 5.884 -13.016 -10.104 1.00 0.00 C ATOM 82 CG PRO A 646 6.468 -12.685 -8.775 1.00 0.00 C ATOM 83 CD PRO A 646 5.967 -11.309 -8.433 1.00 0.00 C ATOM 0 HA PRO A 646 4.211 -11.972 -11.098 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.782 -14.093 -10.234 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.516 -12.655 -10.915 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.160 -13.411 -8.022 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.557 -12.706 -8.811 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.823 -11.189 -7.359 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.667 -10.536 -8.749 1.00 0.00 H new ATOM 91 N GLY A 647 3.486 -13.721 -8.420 1.00 0.00 N ATOM 92 CA GLY A 647 2.495 -14.647 -7.903 1.00 0.00 C ATOM 93 C GLY A 647 1.629 -14.027 -6.825 1.00 0.00 C ATOM 94 O GLY A 647 1.370 -12.823 -6.842 1.00 0.00 O ATOM 0 H GLY A 647 4.203 -13.442 -7.750 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.861 -14.990 -8.721 1.00 0.00 H new ATOM 0 HA3 GLY A 647 2.999 -15.525 -7.500 1.00 0.00 H new ATOM 98 N LEU A 648 1.180 -14.850 -5.884 1.00 0.00 N ATOM 99 CA LEU A 648 0.336 -14.376 -4.792 1.00 0.00 C ATOM 100 C LEU A 648 1.131 -14.273 -3.495 1.00 0.00 C ATOM 101 O LEU A 648 2.113 -14.984 -3.281 1.00 0.00 O ATOM 102 CB LEU A 648 -0.857 -15.313 -4.599 1.00 0.00 C ATOM 103 CG LEU A 648 -1.532 -15.812 -5.877 1.00 0.00 C ATOM 104 CD1 LEU A 648 -1.397 -17.322 -5.998 1.00 0.00 C ATOM 105 CD2 LEU A 648 -2.998 -15.402 -5.902 1.00 0.00 C ATOM 0 H LEU A 648 1.386 -15.849 -5.855 1.00 0.00 H new ATOM 0 HA LEU A 648 -0.029 -13.383 -5.053 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.525 -16.178 -4.026 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.604 -14.798 -3.995 1.00 0.00 H new ATOM 0 HG LEU A 648 -1.033 -15.354 -6.731 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -1.883 -17.659 -6.914 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -0.341 -17.592 -6.028 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -1.869 -17.799 -5.140 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -3.462 -15.766 -6.819 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -3.511 -15.831 -5.041 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -3.073 -14.315 -5.864 1.00 0.00 H new ATOM 117 N PRO A 649 0.698 -13.367 -2.605 1.00 0.00 N ATOM 118 CA PRO A 649 1.353 -13.152 -1.311 1.00 0.00 C ATOM 119 C PRO A 649 1.157 -14.327 -0.359 1.00 0.00 C ATOM 120 O PRO A 649 2.117 -14.842 0.212 1.00 0.00 O ATOM 121 CB PRO A 649 0.660 -11.901 -0.767 1.00 0.00 C ATOM 122 CG PRO A 649 -0.675 -11.888 -1.428 1.00 0.00 C ATOM 123 CD PRO A 649 -0.466 -12.485 -2.793 1.00 0.00 C ATOM 0 HA PRO A 649 2.433 -13.047 -1.413 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.564 -11.942 0.318 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.227 -11.000 -1.003 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.400 -12.467 -0.856 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.064 -10.873 -1.501 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.342 -13.041 -3.127 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.272 -11.717 -3.542 1.00 0.00 H new ATOM 131 N SER A 650 -0.094 -14.746 -0.194 1.00 0.00 N ATOM 132 CA SER A 650 -0.416 -15.858 0.692 1.00 0.00 C ATOM 133 C SER A 650 -1.169 -16.951 -0.060 1.00 0.00 C ATOM 134 O SER A 650 -2.245 -16.715 -0.611 1.00 0.00 O ATOM 135 CB SER A 650 -1.253 -15.369 1.876 1.00 0.00 C ATOM 136 OG SER A 650 -0.434 -14.778 2.870 1.00 0.00 O ATOM 0 H SER A 650 -0.900 -14.332 -0.662 1.00 0.00 H new ATOM 0 HA SER A 650 0.519 -16.275 1.065 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.990 -14.645 1.530 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.805 -16.205 2.305 1.00 0.00 H new ATOM 0 HG SER A 650 -0.999 -14.370 3.559 1.00 0.00 H new ATOM 142 N THR A 651 -0.595 -18.150 -0.079 1.00 0.00 N ATOM 143 CA THR A 651 -1.210 -19.281 -0.764 1.00 0.00 C ATOM 144 C THR A 651 -2.521 -19.681 -0.098 1.00 0.00 C ATOM 145 O THR A 651 -3.558 -19.771 -0.753 1.00 0.00 O ATOM 146 CB THR A 651 -0.268 -20.499 -0.793 1.00 0.00 C ATOM 147 OG1 THR A 651 1.067 -20.080 -1.097 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.733 -21.518 -1.823 1.00 0.00 C ATOM 0 H THR A 651 0.295 -18.363 0.372 1.00 0.00 H new ATOM 0 HA THR A 651 -1.409 -18.961 -1.787 1.00 0.00 H new ATOM 0 HB THR A 651 -0.285 -20.967 0.191 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.659 -20.860 -1.112 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.052 -22.369 -1.826 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.738 -21.857 -1.571 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.742 -21.058 -2.811 1.00 0.00 H new ATOM 156 N GLU A 652 -2.466 -19.919 1.209 1.00 0.00 N ATOM 157 CA GLU A 652 -3.651 -20.310 1.964 1.00 0.00 C ATOM 158 C GLU A 652 -4.745 -19.253 1.845 1.00 0.00 C ATOM 159 O GLU A 652 -5.902 -19.570 1.567 1.00 0.00 O ATOM 160 CB GLU A 652 -3.296 -20.530 3.436 1.00 0.00 C ATOM 161 CG GLU A 652 -3.964 -21.750 4.047 1.00 0.00 C ATOM 162 CD GLU A 652 -3.397 -23.053 3.516 1.00 0.00 C ATOM 163 OE1 GLU A 652 -2.176 -23.109 3.262 1.00 0.00 O ATOM 164 OE2 GLU A 652 -4.176 -24.015 3.354 1.00 0.00 O ATOM 0 H GLU A 652 -1.615 -19.848 1.766 1.00 0.00 H new ATOM 0 HA GLU A 652 -4.025 -21.244 1.545 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.215 -20.633 3.529 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.582 -19.646 4.006 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -3.845 -21.721 5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -5.034 -21.714 3.843 1.00 0.00 H new ATOM 171 N ASP A 653 -4.371 -17.996 2.058 1.00 0.00 N ATOM 172 CA ASP A 653 -5.318 -16.891 1.975 1.00 0.00 C ATOM 173 C ASP A 653 -6.092 -16.937 0.661 1.00 0.00 C ATOM 174 O ASP A 653 -7.280 -16.616 0.617 1.00 0.00 O ATOM 175 CB ASP A 653 -4.588 -15.554 2.105 1.00 0.00 C ATOM 176 CG ASP A 653 -3.951 -15.372 3.468 1.00 0.00 C ATOM 177 OD1 ASP A 653 -4.017 -16.315 4.285 1.00 0.00 O ATOM 178 OD2 ASP A 653 -3.386 -14.287 3.719 1.00 0.00 O ATOM 0 H ASP A 653 -3.418 -17.717 2.290 1.00 0.00 H new ATOM 0 HA ASP A 653 -6.027 -16.990 2.797 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.819 -15.487 1.336 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -5.291 -14.741 1.924 1.00 0.00 H new ATOM 183 N VAL A 654 -5.411 -17.337 -0.408 1.00 0.00 N ATOM 184 CA VAL A 654 -6.034 -17.425 -1.723 1.00 0.00 C ATOM 185 C VAL A 654 -7.054 -18.557 -1.773 1.00 0.00 C ATOM 186 O VAL A 654 -8.175 -18.375 -2.249 1.00 0.00 O ATOM 187 CB VAL A 654 -4.984 -17.645 -2.828 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.661 -17.858 -4.173 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.019 -16.470 -2.887 1.00 0.00 C ATOM 0 H VAL A 654 -4.427 -17.605 -0.389 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.540 -16.476 -1.898 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.413 -18.543 -2.590 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.903 -18.012 -4.941 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.307 -18.734 -4.120 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.258 -16.981 -4.423 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.284 -16.642 -3.673 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.572 -15.555 -3.101 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.509 -16.370 -1.929 1.00 0.00 H new ATOM 199 N ILE A 655 -6.658 -19.725 -1.280 1.00 0.00 N ATOM 200 CA ILE A 655 -7.538 -20.887 -1.267 1.00 0.00 C ATOM 201 C ILE A 655 -8.828 -20.591 -0.509 1.00 0.00 C ATOM 202 O ILE A 655 -9.927 -20.794 -1.028 1.00 0.00 O ATOM 203 CB ILE A 655 -6.850 -22.108 -0.630 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.993 -22.837 -1.667 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.887 -23.050 -0.035 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.724 -22.098 -2.030 1.00 0.00 C ATOM 0 H ILE A 655 -5.733 -19.892 -0.884 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.774 -21.115 -2.306 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.199 -21.762 0.173 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.732 -23.823 -1.282 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.584 -22.993 -2.570 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.385 -23.908 0.412 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.459 -22.525 0.730 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.561 -23.392 -0.820 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.167 -22.673 -2.769 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.977 -21.122 -2.445 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.112 -21.965 -1.138 1.00 0.00 H new ATOM 218 N LEU A 656 -8.687 -20.108 0.720 1.00 0.00 N ATOM 219 CA LEU A 656 -9.841 -19.782 1.551 1.00 0.00 C ATOM 220 C LEU A 656 -10.649 -18.643 0.937 1.00 0.00 C ATOM 221 O LEU A 656 -11.866 -18.566 1.112 1.00 0.00 O ATOM 222 CB LEU A 656 -9.387 -19.398 2.960 1.00 0.00 C ATOM 223 CG LEU A 656 -8.332 -18.295 3.049 1.00 0.00 C ATOM 224 CD1 LEU A 656 -8.994 -16.929 3.148 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.411 -18.531 4.237 1.00 0.00 C ATOM 0 H LEU A 656 -7.785 -19.933 1.163 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.478 -20.665 1.609 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.262 -19.083 3.528 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.994 -20.289 3.449 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.732 -18.320 2.140 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.227 -16.157 3.210 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.610 -16.758 2.265 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.620 -16.892 4.040 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.667 -17.736 4.284 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.997 -18.535 5.156 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.909 -19.492 4.123 1.00 0.00 H new ATOM 237 N LYS A 657 -9.966 -17.763 0.213 1.00 0.00 N ATOM 238 CA LYS A 657 -10.620 -16.630 -0.431 1.00 0.00 C ATOM 239 C LYS A 657 -11.481 -17.093 -1.602 1.00 0.00 C ATOM 240 O LYS A 657 -12.557 -16.548 -1.849 1.00 0.00 O ATOM 241 CB LYS A 657 -9.576 -15.623 -0.919 1.00 0.00 C ATOM 242 CG LYS A 657 -9.248 -14.545 0.100 1.00 0.00 C ATOM 243 CD LYS A 657 -10.454 -13.668 0.392 1.00 0.00 C ATOM 244 CE LYS A 657 -10.649 -13.468 1.887 1.00 0.00 C ATOM 245 NZ LYS A 657 -9.637 -12.538 2.459 1.00 0.00 N ATOM 0 H LYS A 657 -8.959 -17.813 0.057 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.265 -16.149 0.304 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.662 -16.157 -1.178 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.938 -15.150 -1.832 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.902 -15.009 1.024 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.430 -13.928 -0.272 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.327 -12.700 -0.092 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.348 -14.123 -0.035 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -11.649 -13.076 2.074 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.585 -14.431 2.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -9.804 -12.428 3.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -8.684 -12.924 2.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -9.715 -11.611 1.994 1.00 0.00 H new ATOM 259 N THR A 658 -11.002 -18.104 -2.320 1.00 0.00 N ATOM 260 CA THR A 658 -11.727 -18.640 -3.465 1.00 0.00 C ATOM 261 C THR A 658 -12.798 -19.631 -3.022 1.00 0.00 C ATOM 262 O THR A 658 -13.928 -19.596 -3.507 1.00 0.00 O ATOM 263 CB THR A 658 -10.777 -19.338 -4.456 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.483 -18.727 -4.407 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.324 -19.264 -5.873 1.00 0.00 C ATOM 0 H THR A 658 -10.114 -18.568 -2.128 1.00 0.00 H new ATOM 0 HA THR A 658 -12.201 -17.794 -3.963 1.00 0.00 H new ATOM 0 HB THR A 658 -10.695 -20.386 -4.169 1.00 0.00 H new ATOM 0 HG1 THR A 658 -9.031 -18.984 -3.576 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.636 -19.764 -6.555 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.296 -19.755 -5.914 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.432 -18.220 -6.167 1.00 0.00 H new ATOM 273 N GLU A 659 -12.434 -20.514 -2.096 1.00 0.00 N ATOM 274 CA GLU A 659 -13.365 -21.514 -1.588 1.00 0.00 C ATOM 275 C GLU A 659 -14.603 -20.852 -0.991 1.00 0.00 C ATOM 276 O GLU A 659 -15.714 -21.367 -1.113 1.00 0.00 O ATOM 277 CB GLU A 659 -12.683 -22.389 -0.534 1.00 0.00 C ATOM 278 CG GLU A 659 -12.622 -21.748 0.842 1.00 0.00 C ATOM 279 CD GLU A 659 -13.880 -21.989 1.654 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.744 -22.764 1.193 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.001 -21.402 2.749 1.00 0.00 O ATOM 0 H GLU A 659 -11.502 -20.556 -1.683 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.677 -22.140 -2.424 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.216 -23.337 -0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.670 -22.618 -0.864 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.763 -22.142 1.385 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.465 -20.675 0.732 1.00 0.00 H new ATOM 288 N GLN A 660 -14.402 -19.708 -0.345 1.00 0.00 N ATOM 289 CA GLN A 660 -15.502 -18.976 0.272 1.00 0.00 C ATOM 290 C GLN A 660 -16.389 -18.331 -0.788 1.00 0.00 C ATOM 291 O GLN A 660 -17.594 -18.172 -0.590 1.00 0.00 O ATOM 292 CB GLN A 660 -14.960 -17.905 1.221 1.00 0.00 C ATOM 293 CG GLN A 660 -14.247 -16.767 0.509 1.00 0.00 C ATOM 294 CD GLN A 660 -13.977 -15.586 1.422 1.00 0.00 C ATOM 295 OE1 GLN A 660 -14.569 -14.518 1.265 1.00 0.00 O ATOM 296 NE2 GLN A 660 -13.080 -15.773 2.383 1.00 0.00 N ATOM 0 H GLN A 660 -13.488 -19.268 -0.235 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.104 -19.685 0.841 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.785 -17.497 1.805 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.271 -18.371 1.925 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.303 -17.132 0.104 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.851 -16.437 -0.337 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -12.613 -16.675 2.476 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -12.858 -15.015 3.028 1.00 0.00 H new ATOM 305 N VAL A 661 -15.786 -17.962 -1.913 1.00 0.00 N ATOM 306 CA VAL A 661 -16.521 -17.336 -3.005 1.00 0.00 C ATOM 307 C VAL A 661 -17.562 -18.287 -3.584 1.00 0.00 C ATOM 308 O VAL A 661 -18.707 -17.902 -3.825 1.00 0.00 O ATOM 309 CB VAL A 661 -15.575 -16.882 -4.132 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.370 -16.413 -5.341 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.645 -15.784 -3.636 1.00 0.00 C ATOM 0 H VAL A 661 -14.790 -18.086 -2.092 1.00 0.00 H new ATOM 0 HA VAL A 661 -17.022 -16.463 -2.588 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.966 -17.733 -4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.684 -16.096 -6.127 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.990 -17.231 -5.708 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -17.006 -15.575 -5.055 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.983 -15.475 -4.445 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.235 -14.930 -3.303 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.050 -16.160 -2.804 1.00 0.00 H new ATOM 321 N THR A 662 -17.158 -19.535 -3.804 1.00 0.00 N ATOM 322 CA THR A 662 -18.055 -20.543 -4.355 1.00 0.00 C ATOM 323 C THR A 662 -19.253 -20.771 -3.441 1.00 0.00 C ATOM 324 O THR A 662 -20.374 -20.977 -3.908 1.00 0.00 O ATOM 325 CB THR A 662 -17.328 -21.883 -4.574 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.803 -22.364 -3.332 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.199 -21.727 -5.582 1.00 0.00 C ATOM 0 H THR A 662 -16.215 -19.871 -3.609 1.00 0.00 H new ATOM 0 HA THR A 662 -18.402 -20.165 -5.317 1.00 0.00 H new ATOM 0 HB THR A 662 -18.047 -22.602 -4.966 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.437 -21.614 -2.819 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.700 -22.686 -5.721 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.606 -21.389 -6.535 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.481 -20.994 -5.214 1.00 0.00 H new ATOM 335 N LYS A 663 -19.011 -20.734 -2.135 1.00 0.00 N ATOM 336 CA LYS A 663 -20.070 -20.935 -1.153 1.00 0.00 C ATOM 337 C LYS A 663 -21.054 -19.769 -1.168 1.00 0.00 C ATOM 338 O LYS A 663 -22.266 -19.968 -1.112 1.00 0.00 O ATOM 339 CB LYS A 663 -19.473 -21.095 0.246 1.00 0.00 C ATOM 340 CG LYS A 663 -18.544 -22.289 0.379 1.00 0.00 C ATOM 341 CD LYS A 663 -19.213 -23.570 -0.092 1.00 0.00 C ATOM 342 CE LYS A 663 -18.723 -23.979 -1.473 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.277 -25.296 -1.891 1.00 0.00 N ATOM 0 H LYS A 663 -18.089 -20.566 -1.732 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.608 -21.845 -1.417 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.925 -20.189 0.504 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.283 -21.194 0.968 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.639 -22.114 -0.203 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.237 -22.399 1.419 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -19.010 -24.371 0.619 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.294 -23.430 -0.115 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -19.008 -23.218 -2.199 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.634 -24.027 -1.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.919 -25.539 -2.837 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -18.984 -26.027 -1.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.315 -25.244 -1.917 1.00 0.00 H new ATOM 357 N ASN A 664 -20.522 -18.553 -1.244 1.00 0.00 N ATOM 358 CA ASN A 664 -21.354 -17.356 -1.267 1.00 0.00 C ATOM 359 C ASN A 664 -22.280 -17.359 -2.480 1.00 0.00 C ATOM 360 O ASN A 664 -23.412 -16.879 -2.411 1.00 0.00 O ATOM 361 CB ASN A 664 -20.479 -16.101 -1.284 1.00 0.00 C ATOM 362 CG ASN A 664 -19.803 -15.850 0.051 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.438 -15.922 1.104 1.00 0.00 O ATOM 364 ND2 ASN A 664 -18.510 -15.552 0.012 1.00 0.00 N ATOM 0 H ASN A 664 -19.519 -18.371 -1.291 1.00 0.00 H new ATOM 0 HA ASN A 664 -21.966 -17.353 -0.365 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.720 -16.201 -2.060 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.091 -15.238 -1.546 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.002 -15.372 0.878 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.025 -15.504 -0.884 1.00 0.00 H new ATOM 371 N ILE A 665 -21.791 -17.905 -3.589 1.00 0.00 N ATOM 372 CA ILE A 665 -22.574 -17.973 -4.816 1.00 0.00 C ATOM 373 C ILE A 665 -23.732 -18.955 -4.675 1.00 0.00 C ATOM 374 O ILE A 665 -24.837 -18.699 -5.152 1.00 0.00 O ATOM 375 CB ILE A 665 -21.705 -18.389 -6.017 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.544 -17.409 -6.198 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.547 -18.461 -7.281 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.305 -18.042 -6.790 1.00 0.00 C ATOM 0 H ILE A 665 -20.856 -18.306 -3.662 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.969 -16.973 -4.994 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.293 -19.379 -5.823 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.867 -16.591 -6.842 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.293 -16.974 -5.231 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.918 -18.756 -8.121 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.342 -19.195 -7.147 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.986 -17.484 -7.482 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.524 -17.289 -6.890 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.957 -18.842 -6.136 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.540 -18.453 -7.772 1.00 0.00 H new ATOM 390 N GLN A 666 -23.470 -20.080 -4.017 1.00 0.00 N ATOM 391 CA GLN A 666 -24.490 -21.101 -3.812 1.00 0.00 C ATOM 392 C GLN A 666 -25.717 -20.514 -3.121 1.00 0.00 C ATOM 393 O GLN A 666 -26.846 -20.923 -3.389 1.00 0.00 O ATOM 394 CB GLN A 666 -23.927 -22.256 -2.983 1.00 0.00 C ATOM 395 CG GLN A 666 -24.386 -23.626 -3.458 1.00 0.00 C ATOM 396 CD GLN A 666 -23.889 -24.748 -2.569 1.00 0.00 C ATOM 397 OE1 GLN A 666 -24.381 -24.938 -1.456 1.00 0.00 O ATOM 398 NE2 GLN A 666 -22.909 -25.500 -3.056 1.00 0.00 N ATOM 0 H GLN A 666 -22.560 -20.307 -3.617 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.792 -21.478 -4.789 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.838 -22.216 -3.012 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.223 -22.123 -1.942 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.475 -23.649 -3.491 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.033 -23.791 -4.476 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -22.531 -25.307 -3.983 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -22.534 -26.271 -2.503 1.00 0.00 H new ATOM 407 N GLU A 667 -25.486 -19.553 -2.232 1.00 0.00 N ATOM 408 CA GLU A 667 -26.573 -18.911 -1.502 1.00 0.00 C ATOM 409 C GLU A 667 -27.531 -18.208 -2.460 1.00 0.00 C ATOM 410 O GLU A 667 -28.747 -18.230 -2.267 1.00 0.00 O ATOM 411 CB GLU A 667 -26.015 -17.907 -0.492 1.00 0.00 C ATOM 412 CG GLU A 667 -25.001 -18.507 0.467 1.00 0.00 C ATOM 413 CD GLU A 667 -25.641 -19.052 1.729 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.884 -19.172 1.759 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.899 -19.358 2.685 1.00 0.00 O ATOM 0 H GLU A 667 -24.557 -19.202 -2.000 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.124 -19.684 -0.967 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.548 -17.083 -1.032 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.840 -17.485 0.082 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.460 -19.308 -0.037 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.267 -17.747 0.736 1.00 0.00 H new ATOM 422 N LEU A 668 -26.973 -17.585 -3.492 1.00 0.00 N ATOM 423 CA LEU A 668 -27.777 -16.874 -4.481 1.00 0.00 C ATOM 424 C LEU A 668 -28.557 -17.851 -5.353 1.00 0.00 C ATOM 425 O LEU A 668 -29.709 -17.600 -5.709 1.00 0.00 O ATOM 426 CB LEU A 668 -26.882 -15.993 -5.355 1.00 0.00 C ATOM 427 CG LEU A 668 -27.492 -14.671 -5.821 1.00 0.00 C ATOM 428 CD1 LEU A 668 -28.978 -14.837 -6.101 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.262 -13.582 -4.783 1.00 0.00 C ATOM 0 H LEU A 668 -25.968 -17.557 -3.666 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.490 -16.243 -3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.969 -15.774 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.590 -16.566 -6.235 1.00 0.00 H new ATOM 0 HG LEU A 668 -27.000 -14.373 -6.747 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.394 -13.885 -6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.120 -15.586 -6.880 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.486 -15.159 -5.192 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.703 -12.648 -5.132 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.727 -13.873 -3.841 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.191 -13.444 -4.632 1.00 0.00 H new ATOM 441 N LEU A 669 -27.923 -18.969 -5.693 1.00 0.00 N ATOM 442 CA LEU A 669 -28.559 -19.987 -6.522 1.00 0.00 C ATOM 443 C LEU A 669 -29.670 -20.697 -5.756 1.00 0.00 C ATOM 444 O LEU A 669 -30.787 -20.840 -6.254 1.00 0.00 O ATOM 445 CB LEU A 669 -27.521 -21.005 -6.999 1.00 0.00 C ATOM 446 CG LEU A 669 -26.266 -20.427 -7.653 1.00 0.00 C ATOM 447 CD1 LEU A 669 -25.422 -21.537 -8.261 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.640 -19.399 -8.710 1.00 0.00 C ATOM 0 H LEU A 669 -26.970 -19.193 -5.407 1.00 0.00 H new ATOM 0 HA LEU A 669 -28.999 -19.493 -7.388 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -27.216 -21.610 -6.145 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.001 -21.677 -7.711 1.00 0.00 H new ATOM 0 HG LEU A 669 -25.676 -19.929 -6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -24.533 -21.107 -8.722 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -25.124 -22.236 -7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -26.004 -22.064 -9.017 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.734 -18.998 -9.165 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -27.252 -19.872 -9.477 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -27.202 -18.588 -8.246 1.00 0.00 H new ATOM 460 N ARG A 670 -29.357 -21.138 -4.542 1.00 0.00 N ATOM 461 CA ARG A 670 -30.329 -21.833 -3.707 1.00 0.00 C ATOM 462 C ARG A 670 -31.532 -20.940 -3.417 1.00 0.00 C ATOM 463 O ARG A 670 -32.668 -21.411 -3.362 1.00 0.00 O ATOM 464 CB ARG A 670 -29.681 -22.277 -2.394 1.00 0.00 C ATOM 465 CG ARG A 670 -29.304 -21.122 -1.481 1.00 0.00 C ATOM 466 CD ARG A 670 -28.658 -21.617 -0.196 1.00 0.00 C ATOM 467 NE ARG A 670 -29.581 -22.412 0.610 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.193 -23.212 1.596 1.00 0.00 C ATOM 469 NH1 ARG A 670 -27.907 -23.323 1.898 1.00 0.00 N ATOM 470 NH2 ARG A 670 -30.093 -23.904 2.284 1.00 0.00 N ATOM 0 H ARG A 670 -28.438 -21.026 -4.115 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.674 -22.713 -4.249 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.367 -22.938 -1.865 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.787 -22.859 -2.618 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.617 -20.454 -2.001 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.194 -20.540 -1.242 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.780 -22.216 -0.439 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.310 -20.764 0.387 1.00 0.00 H new ATOM 0 HE ARG A 670 -30.578 -22.349 0.404 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.212 -22.793 1.372 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -27.612 -23.939 2.656 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.084 -23.821 2.055 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -29.794 -24.518 3.041 1.00 0.00 H new ATOM 484 N ALA A 671 -31.274 -19.650 -3.230 1.00 0.00 N ATOM 485 CA ALA A 671 -32.335 -18.692 -2.946 1.00 0.00 C ATOM 486 C ALA A 671 -33.241 -18.501 -4.158 1.00 0.00 C ATOM 487 O ALA A 671 -34.425 -18.197 -4.018 1.00 0.00 O ATOM 488 CB ALA A 671 -31.741 -17.359 -2.514 1.00 0.00 C ATOM 0 H ALA A 671 -30.339 -19.244 -3.270 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.940 -19.089 -2.131 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.545 -16.653 -2.305 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.141 -17.502 -1.615 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.111 -16.966 -3.312 1.00 0.00 H new ATOM 494 N ALA A 672 -32.676 -18.681 -5.347 1.00 0.00 N ATOM 495 CA ALA A 672 -33.434 -18.530 -6.584 1.00 0.00 C ATOM 496 C ALA A 672 -34.424 -19.676 -6.764 1.00 0.00 C ATOM 497 O ALA A 672 -35.600 -19.452 -7.047 1.00 0.00 O ATOM 498 CB ALA A 672 -32.490 -18.453 -7.775 1.00 0.00 C ATOM 0 H ALA A 672 -31.696 -18.932 -5.480 1.00 0.00 H new ATOM 0 HA ALA A 672 -34.001 -17.601 -6.523 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.069 -18.340 -8.692 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.826 -17.597 -7.658 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.898 -19.367 -7.830 1.00 0.00 H new ATOM 504 N GLN A 673 -33.939 -20.903 -6.599 1.00 0.00 N ATOM 505 CA GLN A 673 -34.782 -22.083 -6.745 1.00 0.00 C ATOM 506 C GLN A 673 -35.873 -22.108 -5.680 1.00 0.00 C ATOM 507 O GLN A 673 -36.936 -22.694 -5.881 1.00 0.00 O ATOM 508 CB GLN A 673 -33.936 -23.354 -6.656 1.00 0.00 C ATOM 509 CG GLN A 673 -33.074 -23.425 -5.407 1.00 0.00 C ATOM 510 CD GLN A 673 -32.508 -24.811 -5.165 1.00 0.00 C ATOM 511 OE1 GLN A 673 -32.054 -25.479 -6.094 1.00 0.00 O ATOM 512 NE2 GLN A 673 -32.533 -25.250 -3.912 1.00 0.00 N ATOM 0 H GLN A 673 -32.967 -21.105 -6.364 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.258 -22.040 -7.725 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.595 -24.222 -6.682 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.294 -23.415 -7.535 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.254 -22.712 -5.495 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.667 -23.123 -4.544 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -32.919 -24.662 -3.173 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -32.166 -26.175 -3.688 1.00 0.00 H new ATOM 521 N GLU A 674 -35.601 -21.470 -4.546 1.00 0.00 N ATOM 522 CA GLU A 674 -36.560 -21.421 -3.448 1.00 0.00 C ATOM 523 C GLU A 674 -37.384 -20.138 -3.503 1.00 0.00 C ATOM 524 O GLU A 674 -38.148 -19.838 -2.585 1.00 0.00 O ATOM 525 CB GLU A 674 -35.836 -21.518 -2.104 1.00 0.00 C ATOM 526 CG GLU A 674 -36.744 -21.908 -0.950 1.00 0.00 C ATOM 527 CD GLU A 674 -36.120 -22.949 -0.042 1.00 0.00 C ATOM 528 OE1 GLU A 674 -34.962 -22.751 0.381 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.791 -23.963 0.246 1.00 0.00 O ATOM 0 H GLU A 674 -34.725 -20.980 -4.363 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.235 -22.271 -3.551 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -35.032 -22.250 -2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.371 -20.558 -1.881 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -36.985 -21.020 -0.366 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.683 -22.293 -1.346 1.00 0.00 H new ATOM 536 N PHE A 675 -37.223 -19.384 -4.585 1.00 0.00 N ATOM 537 CA PHE A 675 -37.951 -18.132 -4.760 1.00 0.00 C ATOM 538 C PHE A 675 -37.789 -17.234 -3.537 1.00 0.00 C ATOM 539 O PHE A 675 -38.717 -17.072 -2.744 1.00 0.00 O ATOM 540 CB PHE A 675 -39.434 -18.410 -5.010 1.00 0.00 C ATOM 541 CG PHE A 675 -39.779 -18.565 -6.463 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.485 -19.739 -7.137 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.396 -17.536 -7.156 1.00 0.00 C ATOM 544 CE1 PHE A 675 -39.800 -19.885 -8.475 1.00 0.00 C ATOM 545 CE2 PHE A 675 -40.714 -17.676 -8.494 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.415 -18.852 -9.154 1.00 0.00 C ATOM 0 H PHE A 675 -36.595 -19.618 -5.354 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.535 -17.616 -5.626 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.720 -19.318 -4.478 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.024 -17.595 -4.590 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -39.004 -20.550 -6.611 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -40.631 -16.614 -6.645 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -39.565 -20.806 -8.988 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -41.196 -16.867 -9.023 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.662 -18.963 -10.199 1.00 0.00 H new ATOM 556 N LYS A 676 -36.604 -16.653 -3.390 1.00 0.00 N ATOM 557 CA LYS A 676 -36.318 -15.770 -2.265 1.00 0.00 C ATOM 558 C LYS A 676 -35.735 -14.446 -2.747 1.00 0.00 C ATOM 559 O LYS A 676 -34.576 -14.130 -2.474 1.00 0.00 O ATOM 560 CB LYS A 676 -35.345 -16.445 -1.295 1.00 0.00 C ATOM 561 CG LYS A 676 -35.828 -17.793 -0.789 1.00 0.00 C ATOM 562 CD LYS A 676 -36.663 -17.649 0.472 1.00 0.00 C ATOM 563 CE LYS A 676 -35.816 -17.202 1.654 1.00 0.00 C ATOM 564 NZ LYS A 676 -36.435 -17.578 2.955 1.00 0.00 N ATOM 0 H LYS A 676 -35.825 -16.778 -4.036 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.255 -15.567 -1.747 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.383 -16.576 -1.791 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.178 -15.785 -0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.418 -18.283 -1.563 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -34.971 -18.435 -0.587 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.461 -16.926 0.301 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.140 -18.601 0.704 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -34.825 -17.650 1.581 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.681 -16.121 1.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -35.827 -17.256 3.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.370 -17.130 3.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -36.541 -18.611 3.003 1.00 0.00 H new ATOM 578 N HIS A 677 -36.545 -13.673 -3.463 1.00 0.00 N ATOM 579 CA HIS A 677 -36.110 -12.381 -3.981 1.00 0.00 C ATOM 580 C HIS A 677 -35.597 -11.489 -2.854 1.00 0.00 C ATOM 581 O HIS A 677 -34.681 -10.691 -3.049 1.00 0.00 O ATOM 582 CB HIS A 677 -37.259 -11.687 -4.713 1.00 0.00 C ATOM 583 CG HIS A 677 -37.940 -12.560 -5.722 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.275 -13.154 -6.774 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.234 -12.941 -5.834 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.130 -13.860 -7.491 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.326 -13.748 -6.942 1.00 0.00 N ATOM 0 H HIS A 677 -37.507 -13.919 -3.698 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.295 -12.555 -4.683 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -37.994 -11.349 -3.982 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.876 -10.798 -5.214 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -40.043 -12.663 -5.175 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -37.892 -14.432 -8.376 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -40.179 -14.189 -7.285 1.00 0.00 H new ATOM 595 N ASP A 678 -36.196 -11.629 -1.676 1.00 0.00 N ATOM 596 CA ASP A 678 -35.799 -10.836 -0.518 1.00 0.00 C ATOM 597 C ASP A 678 -34.438 -11.282 0.006 1.00 0.00 C ATOM 598 O ASP A 678 -33.744 -10.525 0.684 1.00 0.00 O ATOM 599 CB ASP A 678 -36.849 -10.952 0.589 1.00 0.00 C ATOM 600 CG ASP A 678 -36.908 -9.714 1.462 1.00 0.00 C ATOM 601 OD1 ASP A 678 -36.097 -9.615 2.407 1.00 0.00 O ATOM 602 OD2 ASP A 678 -37.764 -8.844 1.200 1.00 0.00 O ATOM 0 H ASP A 678 -36.958 -12.284 -1.498 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.724 -9.794 -0.830 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.828 -11.124 0.141 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.625 -11.820 1.209 1.00 0.00 H new ATOM 607 N SER A 679 -34.062 -12.517 -0.313 1.00 0.00 N ATOM 608 CA SER A 679 -32.786 -13.066 0.130 1.00 0.00 C ATOM 609 C SER A 679 -31.693 -12.801 -0.902 1.00 0.00 C ATOM 610 O SER A 679 -30.521 -13.099 -0.672 1.00 0.00 O ATOM 611 CB SER A 679 -32.913 -14.570 0.380 1.00 0.00 C ATOM 612 OG SER A 679 -33.787 -14.834 1.464 1.00 0.00 O ATOM 0 H SER A 679 -34.623 -13.156 -0.876 1.00 0.00 H new ATOM 0 HA SER A 679 -32.510 -12.572 1.062 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.285 -15.061 -0.519 1.00 0.00 H new ATOM 0 HB3 SER A 679 -31.930 -14.991 0.590 1.00 0.00 H new ATOM 0 HG SER A 679 -33.514 -15.663 1.910 1.00 0.00 H new ATOM 618 N PHE A 680 -32.087 -12.237 -2.039 1.00 0.00 N ATOM 619 CA PHE A 680 -31.142 -11.932 -3.108 1.00 0.00 C ATOM 620 C PHE A 680 -30.253 -10.753 -2.727 1.00 0.00 C ATOM 621 O PHE A 680 -29.068 -10.720 -3.061 1.00 0.00 O ATOM 622 CB PHE A 680 -31.891 -11.623 -4.406 1.00 0.00 C ATOM 623 CG PHE A 680 -32.227 -12.846 -5.210 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.529 -14.043 -4.581 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.242 -12.799 -6.595 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.839 -15.171 -5.318 1.00 0.00 C ATOM 627 CE2 PHE A 680 -32.552 -13.923 -7.337 1.00 0.00 C ATOM 628 CZ PHE A 680 -32.850 -15.110 -6.698 1.00 0.00 C ATOM 0 H PHE A 680 -33.053 -11.982 -2.244 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.509 -12.806 -3.261 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.812 -11.091 -4.167 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -31.285 -10.953 -5.015 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -32.522 -14.096 -3.502 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.009 -11.873 -7.100 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -33.072 -16.098 -4.816 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -32.561 -13.873 -8.416 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.091 -15.990 -7.276 1.00 0.00 H new ATOM 638 N VAL A 681 -30.833 -9.784 -2.026 1.00 0.00 N ATOM 639 CA VAL A 681 -30.094 -8.602 -1.598 1.00 0.00 C ATOM 640 C VAL A 681 -28.860 -8.987 -0.790 1.00 0.00 C ATOM 641 O VAL A 681 -27.733 -8.615 -1.115 1.00 0.00 O ATOM 642 CB VAL A 681 -30.976 -7.664 -0.753 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.126 -6.873 0.229 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.774 -6.731 -1.651 1.00 0.00 C ATOM 0 H VAL A 681 -31.813 -9.794 -1.742 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.783 -8.079 -2.502 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.679 -8.271 -0.182 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.766 -6.216 0.817 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.603 -7.561 0.894 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.398 -6.275 -0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.392 -6.075 -1.037 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.090 -6.129 -2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.413 -7.319 -2.310 1.00 0.00 H new ATOM 654 N PRO A 682 -29.077 -9.752 0.291 1.00 0.00 N ATOM 655 CA PRO A 682 -27.994 -10.206 1.169 1.00 0.00 C ATOM 656 C PRO A 682 -27.097 -11.239 0.496 1.00 0.00 C ATOM 657 O PRO A 682 -25.873 -11.185 0.617 1.00 0.00 O ATOM 658 CB PRO A 682 -28.736 -10.831 2.353 1.00 0.00 C ATOM 659 CG PRO A 682 -30.055 -11.245 1.797 1.00 0.00 C ATOM 660 CD PRO A 682 -30.395 -10.232 0.739 1.00 0.00 C ATOM 0 HA PRO A 682 -27.327 -9.391 1.449 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.191 -11.684 2.756 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.856 -10.116 3.167 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -30.003 -12.248 1.374 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.817 -11.267 2.576 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.959 -10.679 -0.079 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.003 -9.421 1.140 1.00 0.00 H new ATOM 668 N CYS A 683 -27.713 -12.179 -0.212 1.00 0.00 N ATOM 669 CA CYS A 683 -26.970 -13.226 -0.904 1.00 0.00 C ATOM 670 C CYS A 683 -25.982 -12.624 -1.899 1.00 0.00 C ATOM 671 O CYS A 683 -24.863 -13.113 -2.050 1.00 0.00 O ATOM 672 CB CYS A 683 -27.931 -14.169 -1.629 1.00 0.00 C ATOM 673 SG CYS A 683 -28.627 -15.464 -0.577 1.00 0.00 S ATOM 0 H CYS A 683 -28.725 -12.238 -0.322 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.410 -13.792 -0.160 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.746 -13.584 -2.054 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.406 -14.636 -2.462 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.785 -15.081 -0.126 1.00 0.00 H new ATOM 679 N SER A 684 -26.405 -11.561 -2.575 1.00 0.00 N ATOM 680 CA SER A 684 -25.560 -10.896 -3.560 1.00 0.00 C ATOM 681 C SER A 684 -24.478 -10.067 -2.875 1.00 0.00 C ATOM 682 O SER A 684 -23.372 -9.920 -3.395 1.00 0.00 O ATOM 683 CB SER A 684 -26.406 -10.001 -4.468 1.00 0.00 C ATOM 684 OG SER A 684 -25.653 -8.897 -4.940 1.00 0.00 O ATOM 0 H SER A 684 -27.328 -11.142 -2.459 1.00 0.00 H new ATOM 0 HA SER A 684 -25.077 -11.663 -4.166 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.776 -10.581 -5.313 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.278 -9.643 -3.921 1.00 0.00 H new ATOM 0 HG SER A 684 -25.745 -8.147 -4.316 1.00 0.00 H new ATOM 690 N GLU A 685 -24.806 -9.527 -1.705 1.00 0.00 N ATOM 691 CA GLU A 685 -23.862 -8.712 -0.950 1.00 0.00 C ATOM 692 C GLU A 685 -22.721 -9.565 -0.404 1.00 0.00 C ATOM 693 O GLU A 685 -21.549 -9.210 -0.531 1.00 0.00 O ATOM 694 CB GLU A 685 -24.576 -8.000 0.201 1.00 0.00 C ATOM 695 CG GLU A 685 -25.313 -6.741 -0.225 1.00 0.00 C ATOM 696 CD GLU A 685 -26.028 -6.065 0.929 1.00 0.00 C ATOM 697 OE1 GLU A 685 -27.195 -6.424 1.194 1.00 0.00 O ATOM 698 OE2 GLU A 685 -25.422 -5.179 1.566 1.00 0.00 O ATOM 0 H GLU A 685 -25.717 -9.639 -1.260 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.444 -7.966 -1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.286 -8.689 0.659 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.844 -7.741 0.966 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.604 -6.042 -0.668 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -26.038 -6.993 -0.999 1.00 0.00 H new ATOM 705 N LYS A 686 -23.072 -10.693 0.204 1.00 0.00 N ATOM 706 CA LYS A 686 -22.079 -11.599 0.769 1.00 0.00 C ATOM 707 C LYS A 686 -21.098 -12.067 -0.301 1.00 0.00 C ATOM 708 O LYS A 686 -19.919 -12.287 -0.022 1.00 0.00 O ATOM 709 CB LYS A 686 -22.767 -12.808 1.408 1.00 0.00 C ATOM 710 CG LYS A 686 -22.985 -13.963 0.447 1.00 0.00 C ATOM 711 CD LYS A 686 -24.037 -14.929 0.965 1.00 0.00 C ATOM 712 CE LYS A 686 -23.647 -15.505 2.318 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.679 -16.442 2.840 1.00 0.00 N ATOM 0 H LYS A 686 -24.037 -11.002 0.318 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.524 -11.057 1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.166 -13.155 2.249 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.730 -12.496 1.812 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -23.292 -13.576 -0.525 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -22.045 -14.494 0.296 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.994 -14.415 1.050 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -24.173 -15.739 0.249 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -22.694 -16.027 2.229 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -23.501 -14.693 3.030 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -24.978 -16.136 3.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -25.501 -16.444 2.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -24.281 -17.401 2.895 1.00 0.00 H new ATOM 727 N ILE A 687 -21.592 -12.215 -1.526 1.00 0.00 N ATOM 728 CA ILE A 687 -20.757 -12.654 -2.638 1.00 0.00 C ATOM 729 C ILE A 687 -19.737 -11.586 -3.014 1.00 0.00 C ATOM 730 O ILE A 687 -18.594 -11.895 -3.354 1.00 0.00 O ATOM 731 CB ILE A 687 -21.605 -12.997 -3.877 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.514 -14.193 -3.584 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.706 -13.287 -5.070 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.678 -14.315 -4.542 1.00 0.00 C ATOM 0 H ILE A 687 -22.565 -12.038 -1.774 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.234 -13.551 -2.306 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.232 -12.139 -4.120 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.922 -15.108 -3.625 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.898 -14.107 -2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.320 -13.528 -5.938 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.097 -12.410 -5.288 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.057 -14.131 -4.839 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.280 -15.184 -4.275 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.292 -13.417 -4.484 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.302 -14.433 -5.558 1.00 0.00 H new ATOM 746 N HIS A 688 -20.156 -10.326 -2.950 1.00 0.00 N ATOM 747 CA HIS A 688 -19.277 -9.210 -3.282 1.00 0.00 C ATOM 748 C HIS A 688 -18.117 -9.120 -2.295 1.00 0.00 C ATOM 749 O HIS A 688 -16.992 -8.789 -2.672 1.00 0.00 O ATOM 750 CB HIS A 688 -20.062 -7.898 -3.284 1.00 0.00 C ATOM 751 CG HIS A 688 -19.393 -6.800 -4.052 1.00 0.00 C ATOM 752 ND1 HIS A 688 -18.058 -6.829 -4.397 1.00 0.00 N ATOM 753 CD2 HIS A 688 -19.883 -5.638 -4.545 1.00 0.00 C ATOM 754 CE1 HIS A 688 -17.755 -5.731 -5.066 1.00 0.00 C ATOM 755 NE2 HIS A 688 -18.845 -4.992 -5.170 1.00 0.00 N ATOM 0 H HIS A 688 -21.098 -10.052 -2.671 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.871 -9.384 -4.279 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -21.050 -8.076 -3.708 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.211 -7.572 -2.255 1.00 0.00 H new ATOM 0 HD1 HIS A 688 -17.407 -7.581 -4.171 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -20.900 -5.285 -4.462 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -16.782 -5.480 -5.461 1.00 0.00 H new ATOM 763 N LEU A 689 -18.397 -9.416 -1.031 1.00 0.00 N ATOM 764 CA LEU A 689 -17.377 -9.368 0.010 1.00 0.00 C ATOM 765 C LEU A 689 -16.199 -10.272 -0.339 1.00 0.00 C ATOM 766 O LEU A 689 -15.041 -9.870 -0.231 1.00 0.00 O ATOM 767 CB LEU A 689 -17.973 -9.785 1.356 1.00 0.00 C ATOM 768 CG LEU A 689 -19.405 -9.322 1.628 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.806 -9.640 3.060 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.545 -7.833 1.351 1.00 0.00 C ATOM 0 H LEU A 689 -19.322 -9.692 -0.702 1.00 0.00 H new ATOM 0 HA LEU A 689 -17.015 -8.342 0.082 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.945 -10.873 1.422 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.331 -9.401 2.149 1.00 0.00 H new ATOM 0 HG LEU A 689 -20.074 -9.861 0.957 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.828 -9.303 3.235 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.745 -10.716 3.225 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.133 -9.129 3.748 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.570 -7.521 1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.865 -7.277 1.996 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.300 -7.632 0.308 1.00 0.00 H new ATOM 782 N ALA A 690 -16.503 -11.496 -0.760 1.00 0.00 N ATOM 783 CA ALA A 690 -15.471 -12.455 -1.130 1.00 0.00 C ATOM 784 C ALA A 690 -14.667 -11.963 -2.328 1.00 0.00 C ATOM 785 O ALA A 690 -13.458 -12.178 -2.409 1.00 0.00 O ATOM 786 CB ALA A 690 -16.093 -13.811 -1.430 1.00 0.00 C ATOM 0 H ALA A 690 -17.457 -11.846 -0.853 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.789 -12.559 -0.286 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.310 -14.518 -1.705 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.616 -14.175 -0.546 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.799 -13.713 -2.254 1.00 0.00 H new ATOM 792 N VAL A 691 -15.347 -11.300 -3.259 1.00 0.00 N ATOM 793 CA VAL A 691 -14.696 -10.776 -4.454 1.00 0.00 C ATOM 794 C VAL A 691 -13.746 -9.635 -4.107 1.00 0.00 C ATOM 795 O VAL A 691 -12.580 -9.641 -4.501 1.00 0.00 O ATOM 796 CB VAL A 691 -15.728 -10.276 -5.482 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.029 -9.670 -6.689 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.652 -11.409 -5.903 1.00 0.00 C ATOM 0 H VAL A 691 -16.348 -11.113 -3.208 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.128 -11.597 -4.891 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.333 -9.499 -5.015 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.774 -9.322 -7.404 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.413 -8.829 -6.369 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.398 -10.423 -7.160 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.375 -11.038 -6.630 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.065 -12.210 -6.352 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.180 -11.792 -5.029 1.00 0.00 H new ATOM 808 N THR A 692 -14.254 -8.655 -3.365 1.00 0.00 N ATOM 809 CA THR A 692 -13.452 -7.506 -2.965 1.00 0.00 C ATOM 810 C THR A 692 -12.349 -7.916 -1.995 1.00 0.00 C ATOM 811 O THR A 692 -11.207 -7.476 -2.119 1.00 0.00 O ATOM 812 CB THR A 692 -14.320 -6.417 -2.307 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.389 -6.046 -3.185 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.485 -5.191 -1.969 1.00 0.00 C ATOM 0 H THR A 692 -15.217 -8.635 -3.029 1.00 0.00 H new ATOM 0 HA THR A 692 -13.003 -7.103 -3.873 1.00 0.00 H new ATOM 0 HB THR A 692 -14.733 -6.821 -1.383 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.133 -6.675 -3.079 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.119 -4.435 -1.505 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.690 -5.471 -1.278 1.00 0.00 H new ATOM 0 HG23 THR A 692 -13.047 -4.787 -2.881 1.00 0.00 H new ATOM 822 N GLU A 693 -12.700 -8.761 -1.031 1.00 0.00 N ATOM 823 CA GLU A 693 -11.738 -9.230 -0.040 1.00 0.00 C ATOM 824 C GLU A 693 -10.581 -9.965 -0.710 1.00 0.00 C ATOM 825 O GLU A 693 -9.420 -9.777 -0.348 1.00 0.00 O ATOM 826 CB GLU A 693 -12.423 -10.150 0.973 1.00 0.00 C ATOM 827 CG GLU A 693 -13.277 -9.409 1.988 1.00 0.00 C ATOM 828 CD GLU A 693 -12.767 -9.568 3.407 1.00 0.00 C ATOM 829 OE1 GLU A 693 -11.915 -8.758 3.826 1.00 0.00 O ATOM 830 OE2 GLU A 693 -13.221 -10.504 4.098 1.00 0.00 O ATOM 0 H GLU A 693 -13.642 -9.135 -0.915 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.339 -8.360 0.482 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -13.048 -10.865 0.437 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.662 -10.725 1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.302 -8.350 1.732 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.302 -9.775 1.931 1.00 0.00 H new ATOM 837 N MET A 694 -10.907 -10.803 -1.689 1.00 0.00 N ATOM 838 CA MET A 694 -9.895 -11.566 -2.410 1.00 0.00 C ATOM 839 C MET A 694 -8.980 -10.640 -3.205 1.00 0.00 C ATOM 840 O MET A 694 -7.756 -10.738 -3.119 1.00 0.00 O ATOM 841 CB MET A 694 -10.560 -12.574 -3.350 1.00 0.00 C ATOM 842 CG MET A 694 -9.645 -13.065 -4.460 1.00 0.00 C ATOM 843 SD MET A 694 -9.826 -14.830 -4.780 1.00 0.00 S ATOM 844 CE MET A 694 -8.159 -15.256 -5.278 1.00 0.00 C ATOM 0 H MET A 694 -11.864 -10.971 -2.001 1.00 0.00 H new ATOM 0 HA MET A 694 -9.292 -12.104 -1.679 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.903 -13.429 -2.768 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.443 -12.116 -3.795 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.859 -12.510 -5.374 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.610 -12.852 -4.193 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.101 -16.326 -5.476 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.897 -14.705 -6.181 1.00 0.00 H new ATOM 0 HE3 MET A 694 -7.463 -14.996 -4.480 1.00 0.00 H new ATOM 854 N ALA A 695 -9.581 -9.742 -3.978 1.00 0.00 N ATOM 855 CA ALA A 695 -8.819 -8.797 -4.786 1.00 0.00 C ATOM 856 C ALA A 695 -7.940 -7.910 -3.911 1.00 0.00 C ATOM 857 O ALA A 695 -6.820 -7.566 -4.288 1.00 0.00 O ATOM 858 CB ALA A 695 -9.758 -7.947 -5.629 1.00 0.00 C ATOM 0 H ALA A 695 -10.593 -9.649 -4.062 1.00 0.00 H new ATOM 0 HA ALA A 695 -8.168 -9.366 -5.449 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -9.176 -7.246 -6.227 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.339 -8.592 -6.289 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.433 -7.394 -4.976 1.00 0.00 H new ATOM 864 N SER A 696 -8.455 -7.543 -2.742 1.00 0.00 N ATOM 865 CA SER A 696 -7.718 -6.692 -1.815 1.00 0.00 C ATOM 866 C SER A 696 -6.366 -7.308 -1.470 1.00 0.00 C ATOM 867 O SER A 696 -5.371 -6.600 -1.309 1.00 0.00 O ATOM 868 CB SER A 696 -8.531 -6.469 -0.538 1.00 0.00 C ATOM 869 OG SER A 696 -8.728 -5.087 -0.294 1.00 0.00 O ATOM 0 H SER A 696 -9.380 -7.822 -2.414 1.00 0.00 H new ATOM 0 HA SER A 696 -7.546 -5.731 -2.300 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.496 -6.967 -0.626 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.015 -6.921 0.309 1.00 0.00 H new ATOM 0 HG SER A 696 -9.251 -4.971 0.526 1.00 0.00 H new ATOM 875 N LEU A 697 -6.337 -8.631 -1.358 1.00 0.00 N ATOM 876 CA LEU A 697 -5.107 -9.345 -1.032 1.00 0.00 C ATOM 877 C LEU A 697 -4.057 -9.146 -2.120 1.00 0.00 C ATOM 878 O LEU A 697 -2.862 -9.325 -1.885 1.00 0.00 O ATOM 879 CB LEU A 697 -5.393 -10.837 -0.851 1.00 0.00 C ATOM 880 CG LEU A 697 -5.247 -11.705 -2.101 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.812 -12.183 -2.254 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.202 -12.889 -2.042 1.00 0.00 C ATOM 0 H LEU A 697 -7.151 -9.232 -1.488 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.717 -8.940 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.723 -11.224 -0.084 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.409 -10.948 -0.472 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.502 -11.101 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.727 -12.799 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.149 -11.322 -2.342 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.529 -12.771 -1.381 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.085 -13.496 -2.940 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -5.978 -13.494 -1.163 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.228 -12.526 -1.981 1.00 0.00 H new ATOM 894 N PHE A 698 -4.511 -8.772 -3.312 1.00 0.00 N ATOM 895 CA PHE A 698 -3.610 -8.546 -4.437 1.00 0.00 C ATOM 896 C PHE A 698 -3.111 -7.105 -4.453 1.00 0.00 C ATOM 897 O PHE A 698 -3.762 -6.190 -3.949 1.00 0.00 O ATOM 898 CB PHE A 698 -4.317 -8.868 -5.755 1.00 0.00 C ATOM 899 CG PHE A 698 -4.585 -10.333 -5.950 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.756 -10.905 -5.478 1.00 0.00 C ATOM 901 CD2 PHE A 698 -3.667 -11.139 -6.604 1.00 0.00 C ATOM 902 CE1 PHE A 698 -6.004 -12.253 -5.655 1.00 0.00 C ATOM 903 CE2 PHE A 698 -3.910 -12.487 -6.784 1.00 0.00 C ATOM 904 CZ PHE A 698 -5.081 -13.045 -6.309 1.00 0.00 C ATOM 0 H PHE A 698 -5.497 -8.619 -3.524 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.751 -9.207 -4.322 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.262 -8.326 -5.793 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.708 -8.505 -6.583 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -6.482 -10.291 -4.967 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -2.750 -10.708 -6.978 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.920 -12.687 -5.282 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -3.186 -13.104 -7.295 1.00 0.00 H new ATOM 0 HZ PHE A 698 -5.274 -14.098 -6.449 1.00 0.00 H new ATOM 914 N PRO A 699 -1.926 -6.896 -5.046 1.00 0.00 N ATOM 915 CA PRO A 699 -1.313 -5.568 -5.143 1.00 0.00 C ATOM 916 C PRO A 699 -2.064 -4.650 -6.101 1.00 0.00 C ATOM 917 O PRO A 699 -2.939 -5.095 -6.846 1.00 0.00 O ATOM 918 CB PRO A 699 0.091 -5.865 -5.678 1.00 0.00 C ATOM 919 CG PRO A 699 -0.047 -7.156 -6.408 1.00 0.00 C ATOM 920 CD PRO A 699 -1.095 -7.940 -5.669 1.00 0.00 C ATOM 0 HA PRO A 699 -1.319 -5.046 -4.186 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.439 -5.071 -6.339 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.815 -5.944 -4.867 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.343 -6.989 -7.444 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.900 -7.695 -6.430 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.677 -8.568 -6.343 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.652 -8.599 -4.923 1.00 0.00 H new ATOM 928 N LYS A 700 -1.719 -3.368 -6.078 1.00 0.00 N ATOM 929 CA LYS A 700 -2.359 -2.386 -6.945 1.00 0.00 C ATOM 930 C LYS A 700 -1.887 -2.544 -8.387 1.00 0.00 C ATOM 931 O LYS A 700 -2.405 -1.893 -9.294 1.00 0.00 O ATOM 932 CB LYS A 700 -2.062 -0.968 -6.452 1.00 0.00 C ATOM 933 CG LYS A 700 -3.230 -0.319 -5.729 1.00 0.00 C ATOM 934 CD LYS A 700 -3.817 0.828 -6.536 1.00 0.00 C ATOM 935 CE LYS A 700 -4.474 0.330 -7.814 1.00 0.00 C ATOM 936 NZ LYS A 700 -5.742 1.054 -8.104 1.00 0.00 N ATOM 0 H LYS A 700 -0.998 -2.984 -5.467 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.435 -2.557 -6.913 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -1.202 -0.998 -5.783 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -1.782 -0.347 -7.303 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -4.002 -1.065 -5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -2.899 0.050 -4.758 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -4.551 1.361 -5.932 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -3.030 1.540 -6.784 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -3.785 0.455 -8.649 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -4.677 -0.737 -7.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -6.159 0.686 -8.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -6.409 0.914 -7.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -5.545 2.069 -8.214 1.00 0.00 H new ATOM 950 N ARG A 701 -0.901 -3.412 -8.591 1.00 0.00 N ATOM 951 CA ARG A 701 -0.360 -3.655 -9.922 1.00 0.00 C ATOM 952 C ARG A 701 0.157 -5.085 -10.046 1.00 0.00 C ATOM 953 O ARG A 701 1.308 -5.385 -9.726 1.00 0.00 O ATOM 954 CB ARG A 701 0.766 -2.665 -10.226 1.00 0.00 C ATOM 955 CG ARG A 701 1.827 -2.597 -9.140 1.00 0.00 C ATOM 956 CD ARG A 701 2.027 -1.173 -8.644 1.00 0.00 C ATOM 957 NE ARG A 701 2.315 -1.127 -7.213 1.00 0.00 N ATOM 958 CZ ARG A 701 2.195 -0.030 -6.475 1.00 0.00 C ATOM 959 NH1 ARG A 701 1.793 1.106 -7.029 1.00 0.00 N ATOM 960 NH2 ARG A 701 2.476 -0.067 -5.178 1.00 0.00 N ATOM 0 H ARG A 701 -0.461 -3.959 -7.851 1.00 0.00 H new ATOM 0 HA ARG A 701 -1.163 -3.514 -10.645 1.00 0.00 H new ATOM 0 HB2 ARG A 701 1.239 -2.944 -11.167 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.338 -1.673 -10.366 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.537 -3.236 -8.306 1.00 0.00 H new ATOM 0 HG3 ARG A 701 2.770 -2.985 -9.526 1.00 0.00 H new ATOM 0 HD2 ARG A 701 2.846 -0.709 -9.194 1.00 0.00 H new ATOM 0 HD3 ARG A 701 1.132 -0.587 -8.853 1.00 0.00 H new ATOM 0 HE ARG A 701 2.625 -1.984 -6.756 1.00 0.00 H new ATOM 0 HH11 ARG A 701 1.575 1.139 -8.025 1.00 0.00 H new ATOM 0 HH12 ARG A 701 1.702 1.947 -6.459 1.00 0.00 H new ATOM 0 HH21 ARG A 701 2.784 -0.939 -4.748 1.00 0.00 H new ATOM 0 HH22 ARG A 701 2.383 0.776 -4.612 1.00 0.00 H new ATOM 974 N PRO A 702 -0.711 -5.989 -10.522 1.00 0.00 N ATOM 975 CA PRO A 702 -0.364 -7.403 -10.700 1.00 0.00 C ATOM 976 C PRO A 702 0.632 -7.617 -11.834 1.00 0.00 C ATOM 977 O PRO A 702 0.718 -6.809 -12.758 1.00 0.00 O ATOM 978 CB PRO A 702 -1.707 -8.058 -11.035 1.00 0.00 C ATOM 979 CG PRO A 702 -2.526 -6.962 -11.625 1.00 0.00 C ATOM 980 CD PRO A 702 -2.098 -5.702 -10.924 1.00 0.00 C ATOM 0 HA PRO A 702 0.120 -7.819 -9.816 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.582 -8.881 -11.738 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.180 -8.470 -10.143 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.360 -6.886 -12.700 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.590 -7.148 -11.479 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.154 -4.836 -11.584 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -2.730 -5.487 -10.062 1.00 0.00 H new ATOM 988 N ALA A 703 1.381 -8.712 -11.758 1.00 0.00 N ATOM 989 CA ALA A 703 2.369 -9.033 -12.780 1.00 0.00 C ATOM 990 C ALA A 703 1.956 -10.268 -13.574 1.00 0.00 C ATOM 991 O ALA A 703 2.772 -10.873 -14.271 1.00 0.00 O ATOM 992 CB ALA A 703 3.736 -9.245 -12.146 1.00 0.00 C ATOM 0 H ALA A 703 1.322 -9.391 -10.999 1.00 0.00 H new ATOM 0 HA ALA A 703 2.427 -8.191 -13.470 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.464 -9.484 -12.922 1.00 0.00 H new ATOM 0 HB2 ALA A 703 4.042 -8.336 -11.629 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.683 -10.067 -11.433 1.00 0.00 H new ATOM 998 N LEU A 704 0.685 -10.639 -13.464 1.00 0.00 N ATOM 999 CA LEU A 704 0.163 -11.803 -14.171 1.00 0.00 C ATOM 1000 C LEU A 704 -0.808 -11.383 -15.269 1.00 0.00 C ATOM 1001 O LEU A 704 -1.647 -10.506 -15.066 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.534 -12.749 -13.192 1.00 0.00 C ATOM 1003 CG LEU A 704 0.221 -14.032 -12.845 1.00 0.00 C ATOM 1004 CD1 LEU A 704 -0.049 -14.438 -11.405 1.00 0.00 C ATOM 1005 CD2 LEU A 704 -0.166 -15.153 -13.799 1.00 0.00 C ATOM 0 H LEU A 704 -0.003 -10.150 -12.892 1.00 0.00 H new ATOM 0 HA LEU A 704 1.002 -12.323 -14.633 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.728 -12.204 -12.268 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.503 -13.023 -13.610 1.00 0.00 H new ATOM 0 HG LEU A 704 1.289 -13.843 -12.953 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.497 -15.353 -11.177 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.279 -13.643 -10.735 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -1.117 -14.609 -11.269 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.381 -16.059 -13.537 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -1.237 -15.341 -13.724 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.080 -14.863 -14.820 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.689 -12.016 -16.432 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.558 -11.708 -17.561 1.00 0.00 C ATOM 1019 C GLU A 705 -3.016 -12.005 -17.223 1.00 0.00 C ATOM 1020 O GLU A 705 -3.902 -11.167 -17.393 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.135 -12.511 -18.793 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.544 -11.658 -19.903 1.00 0.00 C ATOM 1023 CD GLU A 705 -0.087 -12.482 -21.091 1.00 0.00 C ATOM 1024 OE1 GLU A 705 -0.910 -12.722 -21.999 1.00 0.00 O ATOM 1025 OE2 GLU A 705 1.094 -12.886 -21.113 1.00 0.00 O ATOM 0 H GLU A 705 0.000 -12.745 -16.617 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.463 -10.644 -17.779 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.403 -13.261 -18.494 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.001 -13.048 -19.181 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.287 -10.932 -20.233 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.301 -11.093 -19.511 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.272 -13.226 -16.732 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.621 -13.663 -16.359 1.00 0.00 C ATOM 1034 C PRO A 706 -5.139 -12.948 -15.116 1.00 0.00 C ATOM 1035 O PRO A 706 -6.345 -12.763 -14.950 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.446 -15.158 -16.081 1.00 0.00 C ATOM 1037 CG PRO A 706 -3.012 -15.308 -15.705 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.264 -14.275 -16.502 1.00 0.00 C ATOM 0 HA PRO A 706 -5.350 -13.443 -17.139 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -5.103 -15.491 -15.277 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.689 -15.755 -16.960 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.871 -15.153 -14.635 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.652 -16.312 -15.932 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.403 -13.892 -15.955 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.889 -14.685 -17.440 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.219 -12.546 -14.243 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.583 -11.849 -13.015 1.00 0.00 C ATOM 1048 C VAL A 707 -5.168 -10.474 -13.317 1.00 0.00 C ATOM 1049 O VAL A 707 -6.094 -10.021 -12.645 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.369 -11.686 -12.082 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.643 -10.620 -11.032 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -3.019 -13.014 -11.427 1.00 0.00 C ATOM 0 H VAL A 707 -3.217 -12.691 -14.364 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.336 -12.459 -12.515 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.515 -11.365 -12.678 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.774 -10.518 -10.381 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.842 -9.668 -11.524 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.510 -10.909 -10.437 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.159 -12.881 -10.771 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.869 -13.367 -10.843 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.778 -13.747 -12.197 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.620 -9.814 -14.332 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.086 -8.489 -14.722 1.00 0.00 C ATOM 1064 C ARG A 708 -6.514 -8.550 -15.257 1.00 0.00 C ATOM 1065 O ARG A 708 -7.361 -7.738 -14.887 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.159 -7.890 -15.781 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.703 -7.822 -15.349 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.149 -6.412 -15.476 1.00 0.00 C ATOM 1069 NE ARG A 708 -1.405 -6.226 -16.719 1.00 0.00 N ATOM 1070 CZ ARG A 708 -1.063 -5.036 -17.199 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -1.394 -3.932 -16.544 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -0.386 -4.948 -18.337 1.00 0.00 N ATOM 0 H ARG A 708 -3.853 -10.175 -14.899 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.075 -7.853 -13.837 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.231 -8.484 -16.692 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.503 -6.885 -16.027 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.613 -8.158 -14.316 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.109 -8.503 -15.958 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -2.969 -5.695 -15.434 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -1.497 -6.201 -14.628 1.00 0.00 H new ATOM 0 HE ARG A 708 -1.133 -7.055 -17.247 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.913 -3.995 -15.668 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -1.130 -3.020 -16.916 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -0.128 -5.795 -18.844 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -0.124 -4.034 -18.705 1.00 0.00 H new ATOM 1086 N SER A 709 -6.772 -9.519 -16.130 1.00 0.00 N ATOM 1087 CA SER A 709 -8.095 -9.684 -16.719 1.00 0.00 C ATOM 1088 C SER A 709 -9.065 -10.296 -15.713 1.00 0.00 C ATOM 1089 O SER A 709 -10.246 -9.947 -15.680 1.00 0.00 O ATOM 1090 CB SER A 709 -8.015 -10.565 -17.967 1.00 0.00 C ATOM 1091 OG SER A 709 -7.442 -9.858 -19.054 1.00 0.00 O ATOM 0 H SER A 709 -6.082 -10.201 -16.445 1.00 0.00 H new ATOM 0 HA SER A 709 -8.465 -8.698 -17.002 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.420 -11.453 -17.752 1.00 0.00 H new ATOM 0 HB3 SER A 709 -9.013 -10.909 -18.238 1.00 0.00 H new ATOM 0 HG SER A 709 -7.400 -10.443 -19.839 1.00 0.00 H new ATOM 1097 N SER A 710 -8.559 -11.211 -14.893 1.00 0.00 N ATOM 1098 CA SER A 710 -9.380 -11.875 -13.887 1.00 0.00 C ATOM 1099 C SER A 710 -9.991 -10.859 -12.927 1.00 0.00 C ATOM 1100 O SER A 710 -11.115 -11.033 -12.454 1.00 0.00 O ATOM 1101 CB SER A 710 -8.545 -12.893 -13.107 1.00 0.00 C ATOM 1102 OG SER A 710 -8.320 -14.063 -13.874 1.00 0.00 O ATOM 0 H SER A 710 -7.584 -11.510 -14.905 1.00 0.00 H new ATOM 0 HA SER A 710 -10.189 -12.396 -14.400 1.00 0.00 H new ATOM 0 HB2 SER A 710 -7.590 -12.448 -12.829 1.00 0.00 H new ATOM 0 HB3 SER A 710 -9.057 -13.154 -12.181 1.00 0.00 H new ATOM 0 HG SER A 710 -7.545 -13.927 -14.459 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.244 -9.798 -12.645 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.710 -8.752 -11.741 1.00 0.00 C ATOM 1110 C LEU A 711 -10.857 -7.964 -12.366 1.00 0.00 C ATOM 1111 O LEU A 711 -11.728 -7.452 -11.662 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.561 -7.807 -11.386 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.396 -7.480 -9.902 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.419 -8.445 -9.248 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -7.929 -6.043 -9.721 1.00 0.00 C ATOM 0 H LEU A 711 -8.313 -9.639 -13.029 1.00 0.00 H new ATOM 0 HA LEU A 711 -10.074 -9.229 -10.831 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.631 -8.247 -11.746 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.704 -6.873 -11.930 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.365 -7.591 -9.416 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.314 -8.197 -8.192 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -7.794 -9.464 -9.346 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.448 -8.367 -9.737 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -7.817 -5.828 -8.658 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.971 -5.906 -10.222 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -8.664 -5.364 -10.153 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.852 -7.873 -13.692 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.892 -7.149 -14.412 1.00 0.00 C ATOM 1129 C ARG A 712 -13.207 -7.923 -14.392 1.00 0.00 C ATOM 1130 O ARG A 712 -14.264 -7.366 -14.092 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.460 -6.895 -15.857 1.00 0.00 C ATOM 1132 CG ARG A 712 -10.015 -6.442 -15.990 1.00 0.00 C ATOM 1133 CD ARG A 712 -9.766 -5.758 -17.325 1.00 0.00 C ATOM 1134 NE ARG A 712 -9.795 -4.303 -17.209 1.00 0.00 N ATOM 1135 CZ ARG A 712 -9.790 -3.482 -18.254 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -9.759 -3.971 -19.486 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -9.818 -2.169 -18.067 1.00 0.00 N ATOM 0 H ARG A 712 -10.139 -8.292 -14.289 1.00 0.00 H new ATOM 0 HA ARG A 712 -12.045 -6.192 -13.912 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.600 -7.808 -16.435 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -12.111 -6.138 -16.294 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -9.771 -5.757 -15.178 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -9.352 -7.302 -15.891 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -8.799 -6.071 -17.718 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -10.520 -6.079 -18.043 1.00 0.00 H new ATOM 0 HE ARG A 712 -9.820 -3.894 -16.275 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -9.739 -4.980 -19.634 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -9.755 -3.338 -20.286 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -9.843 -1.789 -17.121 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -9.814 -1.539 -18.869 1.00 0.00 H new ATOM 1151 N LEU A 713 -13.135 -9.210 -14.714 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.319 -10.061 -14.733 1.00 0.00 C ATOM 1153 C LEU A 713 -14.809 -10.346 -13.317 1.00 0.00 C ATOM 1154 O LEU A 713 -16.012 -10.352 -13.054 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.015 -11.376 -15.453 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.810 -12.162 -14.935 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.243 -13.170 -13.882 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.095 -12.860 -16.082 1.00 0.00 C ATOM 0 H LEU A 713 -12.269 -9.687 -14.965 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.106 -9.532 -15.271 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.896 -12.015 -15.387 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.856 -11.160 -16.509 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.115 -11.461 -14.473 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.372 -13.720 -13.525 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.709 -12.647 -13.047 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -13.959 -13.867 -14.318 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.240 -13.414 -15.694 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -12.782 -13.549 -16.573 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.750 -12.117 -16.801 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.869 -10.579 -12.407 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.204 -10.861 -11.016 1.00 0.00 C ATOM 1172 C LEU A 714 -14.940 -9.684 -10.383 1.00 0.00 C ATOM 1173 O LEU A 714 -16.005 -9.852 -9.791 1.00 0.00 O ATOM 1174 CB LEU A 714 -12.937 -11.173 -10.219 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.149 -11.693 -8.797 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.149 -13.214 -8.778 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.079 -11.146 -7.863 1.00 0.00 C ATOM 0 H LEU A 714 -12.869 -10.578 -12.608 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.862 -11.730 -10.996 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.357 -11.912 -10.772 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.333 -10.267 -10.167 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.121 -11.346 -8.446 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.301 -13.565 -7.757 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -13.953 -13.586 -9.413 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.193 -13.583 -9.150 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.246 -11.527 -6.855 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.096 -11.462 -8.212 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.128 -10.057 -7.852 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.365 -8.494 -10.515 1.00 0.00 N ATOM 1190 CA ASN A 715 -14.967 -7.288 -9.958 1.00 0.00 C ATOM 1191 C ASN A 715 -16.296 -6.978 -10.640 1.00 0.00 C ATOM 1192 O ASN A 715 -17.261 -6.578 -9.989 1.00 0.00 O ATOM 1193 CB ASN A 715 -14.014 -6.100 -10.109 1.00 0.00 C ATOM 1194 CG ASN A 715 -12.760 -6.255 -9.270 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -12.527 -7.304 -8.670 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -11.946 -5.207 -9.225 1.00 0.00 N ATOM 0 H ASN A 715 -13.483 -8.338 -11.003 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.155 -7.462 -8.899 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.736 -5.992 -11.157 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.530 -5.184 -9.820 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -11.087 -5.252 -8.677 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -12.180 -4.357 -9.739 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.338 -7.166 -11.955 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.548 -6.910 -12.725 1.00 0.00 C ATOM 1205 C ALA A 716 -18.651 -7.899 -12.361 1.00 0.00 C ATOM 1206 O ALA A 716 -19.833 -7.556 -12.370 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.249 -6.975 -14.216 1.00 0.00 C ATOM 0 H ALA A 716 -15.547 -7.495 -12.509 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.899 -5.908 -12.479 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.162 -6.782 -14.779 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.500 -6.225 -14.470 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.870 -7.965 -14.468 1.00 0.00 H new ATOM 1213 N SER A 717 -18.256 -9.127 -12.042 1.00 0.00 N ATOM 1214 CA SER A 717 -19.211 -10.167 -11.679 1.00 0.00 C ATOM 1215 C SER A 717 -19.987 -9.778 -10.424 1.00 0.00 C ATOM 1216 O SER A 717 -21.213 -9.877 -10.384 1.00 0.00 O ATOM 1217 CB SER A 717 -18.489 -11.497 -11.455 1.00 0.00 C ATOM 1218 OG SER A 717 -18.871 -12.455 -12.427 1.00 0.00 O ATOM 0 H SER A 717 -17.281 -9.426 -12.028 1.00 0.00 H new ATOM 0 HA SER A 717 -19.917 -10.280 -12.501 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.411 -11.341 -11.498 1.00 0.00 H new ATOM 0 HB3 SER A 717 -18.717 -11.875 -10.458 1.00 0.00 H new ATOM 0 HG SER A 717 -18.085 -12.969 -12.706 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.262 -9.336 -9.402 1.00 0.00 N ATOM 1225 CA ALA A 718 -19.881 -8.931 -8.146 1.00 0.00 C ATOM 1226 C ALA A 718 -20.693 -7.652 -8.322 1.00 0.00 C ATOM 1227 O ALA A 718 -21.685 -7.435 -7.625 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.819 -8.740 -7.072 1.00 0.00 C ATOM 0 H ALA A 718 -18.246 -9.249 -9.419 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.562 -9.723 -7.833 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.295 -8.438 -6.139 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.284 -9.677 -6.919 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.117 -7.968 -7.388 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.267 -6.810 -9.256 1.00 0.00 N ATOM 1235 CA TYR A 719 -20.954 -5.551 -9.522 1.00 0.00 C ATOM 1236 C TYR A 719 -22.285 -5.795 -10.226 1.00 0.00 C ATOM 1237 O TYR A 719 -23.309 -5.220 -9.858 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.073 -4.635 -10.373 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.552 -3.430 -9.625 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -18.443 -3.529 -8.794 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -20.168 -2.190 -9.750 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -17.963 -2.430 -8.108 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -19.694 -1.086 -9.069 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.592 -1.211 -8.249 1.00 0.00 C ATOM 1245 OH TYR A 719 -18.117 -0.113 -7.568 1.00 0.00 O ATOM 0 H TYR A 719 -19.449 -6.976 -9.842 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.153 -5.066 -8.566 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.228 -5.209 -10.754 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.644 -4.296 -11.238 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -17.947 -4.482 -8.682 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -21.032 -2.088 -10.390 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -17.100 -2.525 -7.465 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -20.184 -0.130 -9.178 1.00 0.00 H new ATOM 0 HH TYR A 719 -18.672 0.667 -7.778 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.261 -6.652 -11.241 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.465 -6.973 -11.999 1.00 0.00 C ATOM 1257 C ARG A 720 -24.507 -7.642 -11.107 1.00 0.00 C ATOM 1258 O ARG A 720 -25.689 -7.296 -11.147 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.124 -7.887 -13.177 1.00 0.00 C ATOM 1260 CG ARG A 720 -23.218 -7.200 -14.529 1.00 0.00 C ATOM 1261 CD ARG A 720 -21.862 -7.133 -15.215 1.00 0.00 C ATOM 1262 NE ARG A 720 -21.981 -7.193 -16.669 1.00 0.00 N ATOM 1263 CZ ARG A 720 -20.965 -7.471 -17.479 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -19.762 -7.713 -16.978 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -21.153 -7.508 -18.792 1.00 0.00 N ATOM 0 H ARG A 720 -21.421 -7.137 -11.558 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.883 -6.041 -12.380 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.113 -8.274 -13.045 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.797 -8.744 -13.167 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -23.922 -7.738 -15.164 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -23.612 -6.192 -14.400 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -21.357 -6.210 -14.930 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -21.239 -7.957 -14.868 1.00 0.00 H new ATOM 0 HE ARG A 720 -22.894 -7.012 -17.086 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -19.615 -7.686 -15.969 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -18.983 -7.926 -17.601 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -22.078 -7.323 -19.180 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -20.373 -7.721 -19.413 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.061 -8.601 -10.303 1.00 0.00 N ATOM 1280 CA LEU A 721 -24.955 -9.319 -9.400 1.00 0.00 C ATOM 1281 C LEU A 721 -25.623 -8.361 -8.419 1.00 0.00 C ATOM 1282 O LEU A 721 -26.810 -8.490 -8.123 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.182 -10.395 -8.635 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.787 -11.799 -8.656 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.085 -12.698 -7.650 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.281 -11.740 -8.369 1.00 0.00 C ATOM 0 H LEU A 721 -23.087 -8.899 -10.258 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.731 -9.795 -9.999 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.173 -10.450 -9.044 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.088 -10.077 -7.597 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.644 -12.221 -9.651 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.529 -13.693 -7.679 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -23.026 -12.766 -7.899 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.196 -12.280 -6.649 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.695 -12.748 -8.388 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.446 -11.298 -7.386 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.773 -11.131 -9.127 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.851 -7.401 -7.920 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.370 -6.421 -6.973 1.00 0.00 C ATOM 1300 C GLN A 722 -26.430 -5.541 -7.626 1.00 0.00 C ATOM 1301 O GLN A 722 -27.501 -5.319 -7.060 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.232 -5.553 -6.431 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.572 -6.122 -5.186 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.879 -5.313 -3.941 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -22.987 -5.009 -3.148 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -25.147 -4.958 -3.763 1.00 0.00 N ATOM 0 H GLN A 722 -23.866 -7.281 -8.155 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.832 -6.961 -6.146 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.478 -5.431 -7.208 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.620 -4.560 -6.205 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -23.907 -7.149 -5.039 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.493 -6.157 -5.335 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -25.854 -5.232 -4.446 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -25.414 -4.412 -2.944 1.00 0.00 H new ATOM 1315 N SER A 723 -26.125 -5.042 -8.819 1.00 0.00 N ATOM 1316 CA SER A 723 -27.051 -4.182 -9.548 1.00 0.00 C ATOM 1317 C SER A 723 -28.298 -4.956 -9.963 1.00 0.00 C ATOM 1318 O SER A 723 -29.409 -4.428 -9.927 1.00 0.00 O ATOM 1319 CB SER A 723 -26.368 -3.592 -10.783 1.00 0.00 C ATOM 1320 OG SER A 723 -27.309 -2.962 -11.634 1.00 0.00 O ATOM 0 H SER A 723 -25.244 -5.218 -9.302 1.00 0.00 H new ATOM 0 HA SER A 723 -27.352 -3.370 -8.886 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.612 -2.870 -10.474 1.00 0.00 H new ATOM 0 HB3 SER A 723 -25.851 -4.381 -11.329 1.00 0.00 H new ATOM 0 HG SER A 723 -26.847 -2.592 -12.415 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.105 -6.210 -10.359 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.214 -7.057 -10.782 1.00 0.00 C ATOM 1328 C GLU A 724 -30.110 -7.413 -9.599 1.00 0.00 C ATOM 1329 O GLU A 724 -31.331 -7.270 -9.667 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.687 -8.335 -11.440 1.00 0.00 C ATOM 1331 CG GLU A 724 -27.970 -8.090 -12.756 1.00 0.00 C ATOM 1332 CD GLU A 724 -28.836 -8.405 -13.960 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.036 -8.060 -13.935 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.314 -8.997 -14.928 1.00 0.00 O ATOM 0 H GLU A 724 -27.191 -6.662 -10.396 1.00 0.00 H new ATOM 0 HA GLU A 724 -29.806 -6.500 -11.508 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.005 -8.833 -10.751 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.521 -9.016 -11.611 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.653 -7.048 -12.804 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -27.068 -8.700 -12.793 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.494 -7.876 -8.517 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.235 -8.254 -7.319 1.00 0.00 C ATOM 1343 C CYS A 725 -30.822 -7.025 -6.633 1.00 0.00 C ATOM 1344 O CYS A 725 -31.846 -7.110 -5.955 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.325 -9.009 -6.349 1.00 0.00 C ATOM 1346 SG CYS A 725 -29.111 -10.759 -6.748 1.00 0.00 S ATOM 0 H CYS A 725 -28.484 -7.999 -8.445 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.055 -8.906 -7.619 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.347 -8.528 -6.336 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -29.735 -8.924 -5.343 1.00 0.00 H new ATOM 0 HG CYS A 725 -30.276 -11.327 -6.849 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.166 -5.883 -6.812 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.621 -4.637 -6.208 1.00 0.00 C ATOM 1354 C ARG A 726 -32.078 -4.359 -6.567 1.00 0.00 C ATOM 1355 O ARG A 726 -32.843 -3.847 -5.750 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.741 -3.472 -6.665 1.00 0.00 C ATOM 1357 CG ARG A 726 -30.282 -2.108 -6.269 1.00 0.00 C ATOM 1358 CD ARG A 726 -30.442 -1.989 -4.761 1.00 0.00 C ATOM 1359 NE ARG A 726 -30.599 -0.601 -4.336 1.00 0.00 N ATOM 1360 CZ ARG A 726 -29.604 0.279 -4.314 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -28.386 -0.084 -4.692 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -29.826 1.525 -3.914 1.00 0.00 N ATOM 0 H ARG A 726 -29.317 -5.795 -7.371 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.544 -4.738 -5.125 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -28.743 -3.594 -6.243 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -29.636 -3.511 -7.749 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -29.608 -1.330 -6.627 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -31.245 -1.943 -6.752 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -31.310 -2.566 -4.442 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -29.572 -2.423 -4.269 1.00 0.00 H new ATOM 0 HE ARG A 726 -31.524 -0.290 -4.040 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -28.212 -1.040 -5.000 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -27.623 0.593 -4.674 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -30.762 1.808 -3.623 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -29.061 2.199 -3.898 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.455 -4.701 -7.794 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.819 -4.490 -8.262 1.00 0.00 C ATOM 1378 C LYS A 727 -34.605 -5.797 -8.257 1.00 0.00 C ATOM 1379 O LYS A 727 -34.924 -6.347 -9.312 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.810 -3.894 -9.672 1.00 0.00 C ATOM 1381 CG LYS A 727 -32.938 -4.661 -10.651 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.375 -4.428 -12.088 1.00 0.00 C ATOM 1383 CE LYS A 727 -34.324 -5.517 -12.565 1.00 0.00 C ATOM 1384 NZ LYS A 727 -35.733 -5.039 -12.622 1.00 0.00 N ATOM 0 H LYS A 727 -31.834 -5.126 -8.483 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.305 -3.791 -7.581 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -34.831 -3.867 -10.052 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -33.462 -2.862 -9.619 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -31.899 -4.354 -10.532 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.984 -5.726 -10.424 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -33.864 -3.457 -12.168 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -32.499 -4.398 -12.736 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -34.016 -5.859 -13.553 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -34.258 -6.375 -11.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -36.348 -5.810 -12.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -36.035 -4.736 -11.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -35.801 -4.237 -13.280 1.00 0.00 H new ATOM 1398 N THR A 728 -34.916 -6.290 -7.062 1.00 0.00 N ATOM 1399 CA THR A 728 -35.665 -7.532 -6.919 1.00 0.00 C ATOM 1400 C THR A 728 -37.165 -7.267 -6.866 1.00 0.00 C ATOM 1401 O THR A 728 -37.609 -6.125 -6.983 1.00 0.00 O ATOM 1402 CB THR A 728 -35.245 -8.299 -5.651 1.00 0.00 C ATOM 1403 OG1 THR A 728 -35.056 -7.384 -4.566 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.963 -9.081 -5.891 1.00 0.00 C ATOM 0 H THR A 728 -34.660 -5.848 -6.179 1.00 0.00 H new ATOM 0 HA THR A 728 -35.437 -8.140 -7.794 1.00 0.00 H new ATOM 0 HB THR A 728 -36.038 -9.003 -5.399 1.00 0.00 H new ATOM 0 HG1 THR A 728 -34.791 -7.879 -3.763 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.686 -9.614 -4.981 1.00 0.00 H new ATOM 0 HG22 THR A 728 -34.119 -9.797 -6.698 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.163 -8.393 -6.166 1.00 0.00 H new ATOM 1412 N VAL A 729 -37.944 -8.330 -6.687 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.395 -8.211 -6.616 1.00 0.00 C ATOM 1414 C VAL A 729 -39.921 -8.697 -5.270 1.00 0.00 C ATOM 1415 O VAL A 729 -40.645 -9.689 -5.179 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.079 -9.011 -7.741 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.485 -8.486 -7.990 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.248 -8.957 -9.014 1.00 0.00 C ATOM 0 H VAL A 729 -37.594 -9.283 -6.589 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.632 -7.154 -6.735 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.155 -10.052 -7.428 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -41.953 -9.063 -8.788 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.076 -8.581 -7.079 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.435 -7.437 -8.282 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -39.746 -9.527 -9.798 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.138 -7.921 -9.333 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.263 -9.384 -8.824 1.00 0.00 H new ATOM 1544 N PHE A 739 -39.902 -11.082 -12.471 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.348 -12.053 -11.534 1.00 0.00 C ATOM 1546 C PHE A 739 -38.725 -13.232 -12.277 1.00 0.00 C ATOM 1547 O PHE A 739 -37.669 -13.732 -11.893 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.436 -12.553 -10.582 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.590 -13.210 -11.283 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.652 -12.455 -11.755 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -41.614 -14.583 -11.469 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.716 -13.057 -12.400 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -42.675 -15.190 -12.114 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.727 -14.426 -12.579 1.00 0.00 C ATOM 0 HA PHE A 739 -38.568 -11.558 -10.955 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -39.996 -13.262 -9.881 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.808 -11.713 -9.995 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -42.648 -11.384 -11.617 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -40.794 -15.185 -11.106 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -44.538 -12.457 -12.763 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -42.681 -16.261 -12.254 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.558 -14.899 -13.082 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.390 -13.670 -13.342 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.903 -14.791 -14.137 1.00 0.00 C ATOM 1566 C GLN A 740 -37.526 -14.487 -14.720 1.00 0.00 C ATOM 1567 O GLN A 740 -36.642 -15.345 -14.730 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.887 -15.110 -15.264 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.915 -16.580 -15.650 1.00 0.00 C ATOM 1570 CD GLN A 740 -41.072 -16.921 -16.568 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -42.085 -17.468 -16.132 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -40.927 -16.598 -17.848 1.00 0.00 N ATOM 0 H GLN A 740 -40.266 -13.266 -13.673 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.818 -15.658 -13.482 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.888 -14.804 -14.959 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.626 -14.518 -16.141 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -38.978 -16.840 -16.141 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -39.981 -17.187 -14.747 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -40.070 -16.145 -18.166 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -41.673 -16.802 -18.513 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.352 -13.263 -15.204 1.00 0.00 N ATOM 1582 CA LEU A 741 -36.082 -12.846 -15.790 1.00 0.00 C ATOM 1583 C LEU A 741 -35.027 -12.635 -14.709 1.00 0.00 C ATOM 1584 O LEU A 741 -33.830 -12.786 -14.956 1.00 0.00 O ATOM 1585 CB LEU A 741 -36.268 -11.559 -16.595 1.00 0.00 C ATOM 1586 CG LEU A 741 -35.684 -11.561 -18.008 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -34.187 -11.825 -17.967 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -36.386 -12.597 -18.874 1.00 0.00 C ATOM 0 H LEU A 741 -38.073 -12.542 -15.203 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.740 -13.638 -16.456 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -37.335 -11.349 -16.665 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.817 -10.738 -16.038 1.00 0.00 H new ATOM 0 HG LEU A 741 -35.847 -10.577 -18.449 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -33.789 -11.823 -18.982 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -33.696 -11.046 -17.383 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -34.001 -12.795 -17.507 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -35.957 -12.584 -19.876 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -36.255 -13.586 -18.436 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -37.449 -12.363 -18.931 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.479 -12.288 -13.509 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.574 -12.058 -12.388 1.00 0.00 C ATOM 1602 C LEU A 742 -33.745 -13.304 -12.093 1.00 0.00 C ATOM 1603 O LEU A 742 -32.521 -13.235 -11.971 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.365 -11.652 -11.143 1.00 0.00 C ATOM 1605 CG LEU A 742 -34.805 -10.473 -10.347 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.401 -10.782 -9.851 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -34.807 -9.208 -11.194 1.00 0.00 C ATOM 0 H LEU A 742 -36.466 -12.160 -13.287 1.00 0.00 H new ATOM 0 HA LEU A 742 -33.896 -11.249 -12.661 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.383 -11.408 -11.447 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.428 -12.515 -10.480 1.00 0.00 H new ATOM 0 HG LEU A 742 -35.446 -10.308 -9.481 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -33.019 -9.931 -9.287 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.428 -11.662 -9.208 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -32.749 -10.975 -10.703 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -34.405 -8.379 -10.611 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -34.190 -9.362 -12.079 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -35.827 -8.976 -11.499 1.00 0.00 H new ATOM 1619 N THR A 743 -34.419 -14.445 -11.981 1.00 0.00 N ATOM 1620 CA THR A 743 -33.745 -15.707 -11.702 1.00 0.00 C ATOM 1621 C THR A 743 -32.698 -16.018 -12.765 1.00 0.00 C ATOM 1622 O THR A 743 -31.629 -16.545 -12.459 1.00 0.00 O ATOM 1623 CB THR A 743 -34.748 -16.874 -11.628 1.00 0.00 C ATOM 1624 OG1 THR A 743 -35.990 -16.419 -11.080 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.197 -18.007 -10.775 1.00 0.00 C ATOM 0 H THR A 743 -35.431 -14.521 -12.079 1.00 0.00 H new ATOM 0 HA THR A 743 -33.254 -15.597 -10.735 1.00 0.00 H new ATOM 0 HB THR A 743 -34.913 -17.247 -12.639 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.622 -17.166 -11.038 1.00 0.00 H new ATOM 0 HG21 THR A 743 -34.922 -18.820 -10.737 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.266 -18.371 -11.211 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.007 -17.643 -9.765 1.00 0.00 H new ATOM 1633 N GLN A 744 -33.012 -15.687 -14.013 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.096 -15.932 -15.121 1.00 0.00 C ATOM 1635 C GLN A 744 -30.881 -15.014 -15.036 1.00 0.00 C ATOM 1636 O GLN A 744 -29.770 -15.406 -15.392 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.813 -15.727 -16.457 1.00 0.00 C ATOM 1638 CG GLN A 744 -31.896 -15.849 -17.664 1.00 0.00 C ATOM 1639 CD GLN A 744 -32.655 -16.126 -18.947 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -33.884 -16.187 -18.954 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -31.923 -16.295 -20.042 1.00 0.00 N ATOM 0 H GLN A 744 -33.893 -15.249 -14.282 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.753 -16.965 -15.055 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.616 -16.459 -16.545 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -33.278 -14.741 -16.463 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -31.324 -14.928 -17.776 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -31.178 -16.651 -17.491 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -30.906 -16.236 -19.990 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -32.378 -16.484 -20.935 1.00 0.00 H new ATOM 1650 N GLN A 745 -31.101 -13.792 -14.563 1.00 0.00 N ATOM 1651 CA GLN A 745 -30.023 -12.818 -14.433 1.00 0.00 C ATOM 1652 C GLN A 745 -29.064 -13.215 -13.316 1.00 0.00 C ATOM 1653 O GLN A 745 -27.845 -13.160 -13.482 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.595 -11.426 -14.160 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.153 -10.744 -15.398 1.00 0.00 C ATOM 1656 CD GLN A 745 -32.143 -9.645 -15.063 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -32.907 -9.753 -14.104 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -32.133 -8.578 -15.854 1.00 0.00 N ATOM 0 H GLN A 745 -32.015 -13.453 -14.264 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.470 -12.797 -15.372 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.385 -11.507 -13.413 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.813 -10.799 -13.731 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -30.331 -10.323 -15.978 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.641 -11.487 -16.029 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -31.482 -8.531 -16.638 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -32.776 -7.806 -15.677 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.621 -13.615 -12.178 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.815 -14.021 -11.033 1.00 0.00 C ATOM 1669 C VAL A 746 -28.051 -15.308 -11.328 1.00 0.00 C ATOM 1670 O VAL A 746 -26.897 -15.462 -10.928 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.685 -14.230 -9.779 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.270 -12.907 -9.309 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.787 -15.241 -10.058 1.00 0.00 C ATOM 0 H VAL A 746 -30.628 -13.667 -12.024 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.106 -13.215 -10.844 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.055 -14.625 -8.982 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.882 -13.074 -8.422 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.461 -12.217 -9.067 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.887 -12.480 -10.100 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.392 -15.377 -9.161 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.417 -14.877 -10.870 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.342 -16.194 -10.343 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.703 -16.228 -12.030 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.085 -17.501 -12.380 1.00 0.00 C ATOM 1685 C ILE A 747 -26.897 -17.297 -13.314 1.00 0.00 C ATOM 1686 O ILE A 747 -25.826 -17.865 -13.104 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.094 -18.451 -13.052 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.125 -18.939 -12.033 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.370 -19.629 -13.688 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.410 -19.430 -12.661 1.00 0.00 C ATOM 0 H ILE A 747 -29.659 -16.116 -12.368 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.740 -17.950 -11.449 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.618 -17.905 -13.837 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.688 -19.744 -11.443 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.354 -18.127 -11.343 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.096 -20.291 -14.159 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.671 -19.263 -14.440 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -27.823 -20.177 -12.921 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.094 -19.760 -11.879 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -31.870 -18.621 -13.228 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.193 -20.263 -13.329 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.094 -16.480 -14.343 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.037 -16.199 -15.309 1.00 0.00 C ATOM 1704 C GLN A 748 -24.847 -15.528 -14.632 1.00 0.00 C ATOM 1705 O GLN A 748 -23.697 -15.906 -14.860 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.569 -15.309 -16.434 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.652 -15.969 -17.271 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.096 -16.681 -18.489 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.955 -17.904 -18.497 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -26.776 -15.917 -19.527 1.00 0.00 N ATOM 0 H GLN A 748 -27.975 -16.001 -14.530 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.704 -17.146 -15.733 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -26.965 -14.390 -16.002 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.741 -15.025 -17.084 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.197 -16.684 -16.655 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.369 -15.213 -17.592 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -26.909 -14.907 -19.477 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -26.397 -16.340 -20.374 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.129 -14.531 -13.801 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.081 -13.806 -13.093 1.00 0.00 C ATOM 1721 C CYS A 749 -23.382 -14.710 -12.082 1.00 0.00 C ATOM 1722 O CYS A 749 -22.154 -14.757 -12.022 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.667 -12.585 -12.383 1.00 0.00 C ATOM 1724 SG CYS A 749 -23.453 -11.303 -11.995 1.00 0.00 S ATOM 0 H CYS A 749 -26.075 -14.206 -13.601 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.346 -13.473 -13.825 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.447 -12.153 -13.010 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -25.144 -12.910 -11.458 1.00 0.00 H new ATOM 0 HG CYS A 749 -22.294 -11.852 -11.785 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.174 -15.425 -11.289 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.632 -16.327 -10.281 1.00 0.00 C ATOM 1732 C ALA A 750 -22.798 -17.431 -10.924 1.00 0.00 C ATOM 1733 O ALA A 750 -21.727 -17.781 -10.429 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.756 -16.928 -9.451 1.00 0.00 C ATOM 0 H ALA A 750 -25.193 -15.397 -11.326 1.00 0.00 H new ATOM 0 HA ALA A 750 -22.980 -15.750 -9.625 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.336 -17.600 -8.702 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.308 -16.130 -8.954 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.430 -17.485 -10.101 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.297 -17.975 -12.029 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.599 -19.041 -12.737 1.00 0.00 C ATOM 1742 C TYR A 751 -21.303 -18.527 -13.357 1.00 0.00 C ATOM 1743 O TYR A 751 -20.301 -19.239 -13.408 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.498 -19.633 -13.824 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.428 -20.713 -13.320 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.172 -20.530 -12.161 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -24.563 -21.915 -14.003 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -26.023 -21.515 -11.696 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -25.412 -22.905 -13.546 1.00 0.00 C ATOM 1750 CZ TYR A 751 -26.139 -22.700 -12.392 1.00 0.00 C ATOM 1751 OH TYR A 751 -26.986 -23.683 -11.933 1.00 0.00 O ATOM 0 H TYR A 751 -24.181 -17.695 -12.453 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.351 -19.820 -12.016 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.091 -18.833 -14.269 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.873 -20.045 -14.616 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.084 -19.603 -11.614 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.995 -22.079 -14.907 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.594 -21.358 -10.793 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -25.506 -23.834 -14.089 1.00 0.00 H new ATOM 0 HH TYR A 751 -26.952 -24.453 -12.538 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.333 -17.284 -13.827 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.161 -16.672 -14.442 1.00 0.00 C ATOM 1763 C ASP A 752 -19.074 -16.413 -13.404 1.00 0.00 C ATOM 1764 O ASP A 752 -17.909 -16.751 -13.613 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.547 -15.362 -15.132 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.495 -14.896 -16.119 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -19.461 -15.429 -17.247 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -18.706 -13.996 -15.762 1.00 0.00 O ATOM 0 H ASP A 752 -22.155 -16.681 -13.794 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.769 -17.365 -15.186 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.496 -15.494 -15.652 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.702 -14.590 -14.379 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.464 -15.811 -12.285 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.522 -15.507 -11.214 1.00 0.00 C ATOM 1775 C ILE A 753 -17.979 -16.784 -10.581 1.00 0.00 C ATOM 1776 O ILE A 753 -16.819 -16.842 -10.174 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.175 -14.643 -10.119 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.131 -14.218 -9.084 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.312 -15.403 -9.452 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.045 -15.149 -7.895 1.00 0.00 C ATOM 0 H ILE A 753 -20.425 -15.524 -12.096 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.701 -14.949 -11.664 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.586 -13.746 -10.582 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.154 -14.165 -9.565 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.368 -13.214 -8.732 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.763 -14.779 -8.681 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.065 -15.660 -10.197 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.924 -16.315 -9.000 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.285 -14.786 -7.203 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -19.010 -15.183 -7.389 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.778 -16.150 -8.235 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.825 -17.806 -10.504 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.429 -19.084 -9.925 1.00 0.00 C ATOM 1794 C ALA A 754 -17.391 -19.783 -10.797 1.00 0.00 C ATOM 1795 O ALA A 754 -16.401 -20.315 -10.295 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.646 -19.976 -9.732 1.00 0.00 C ATOM 0 H ALA A 754 -19.789 -17.774 -10.835 1.00 0.00 H new ATOM 0 HA ALA A 754 -17.977 -18.890 -8.952 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.335 -20.927 -9.299 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.353 -19.486 -9.063 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.123 -20.155 -10.696 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.624 -19.779 -12.105 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.710 -20.413 -13.047 1.00 0.00 C ATOM 1804 C LYS A 755 -15.422 -19.606 -13.181 1.00 0.00 C ATOM 1805 O LYS A 755 -14.340 -20.169 -13.348 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.377 -20.559 -14.417 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.371 -21.705 -14.489 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.908 -21.889 -15.899 1.00 0.00 C ATOM 1809 CE LYS A 755 -20.241 -21.180 -16.084 1.00 0.00 C ATOM 1810 NZ LYS A 755 -20.624 -21.086 -17.520 1.00 0.00 N ATOM 0 H LYS A 755 -18.439 -19.343 -12.537 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.461 -21.402 -12.664 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -17.889 -19.629 -14.664 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.606 -20.709 -15.173 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -17.891 -22.626 -14.158 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.198 -21.514 -13.806 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -18.186 -21.502 -16.618 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -19.028 -22.952 -16.108 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -21.016 -21.715 -15.536 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -20.182 -20.179 -15.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -21.538 -20.597 -17.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -19.897 -20.554 -18.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -20.705 -22.042 -17.921 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.546 -18.285 -13.106 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.391 -17.402 -13.215 1.00 0.00 C ATOM 1826 C ALA A 756 -13.384 -17.675 -12.103 1.00 0.00 C ATOM 1827 O ALA A 756 -12.189 -17.431 -12.261 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.835 -15.947 -13.183 1.00 0.00 C ATOM 0 H ALA A 756 -16.434 -17.803 -12.970 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.901 -17.600 -14.168 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.963 -15.299 -13.265 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.510 -15.754 -14.017 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.350 -15.744 -12.244 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.876 -18.181 -10.977 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.019 -18.488 -9.838 1.00 0.00 C ATOM 1836 C ALA A 757 -12.168 -19.724 -10.109 1.00 0.00 C ATOM 1837 O ALA A 757 -11.039 -19.830 -9.630 1.00 0.00 O ATOM 1838 CB ALA A 757 -13.858 -18.687 -8.584 1.00 0.00 C ATOM 0 H ALA A 757 -14.864 -18.387 -10.829 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.348 -17.644 -9.682 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.205 -18.916 -7.742 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.418 -17.776 -8.372 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.553 -19.512 -8.738 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.717 -20.657 -10.880 1.00 0.00 N ATOM 1845 CA LYS A 758 -12.008 -21.886 -11.216 1.00 0.00 C ATOM 1846 C LYS A 758 -10.696 -21.580 -11.930 1.00 0.00 C ATOM 1847 O LYS A 758 -9.686 -22.245 -11.703 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.885 -22.779 -12.097 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.080 -23.369 -11.368 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.672 -24.544 -12.128 1.00 0.00 C ATOM 1851 CE LYS A 758 -13.946 -25.840 -11.804 1.00 0.00 C ATOM 1852 NZ LYS A 758 -14.006 -26.807 -12.935 1.00 0.00 N ATOM 0 H LYS A 758 -13.651 -20.585 -11.284 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.781 -22.411 -10.288 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.240 -22.198 -12.948 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.277 -23.591 -12.496 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -13.776 -23.694 -10.373 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.841 -22.601 -11.234 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.728 -24.645 -11.878 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.615 -24.352 -13.199 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -12.905 -25.623 -11.566 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -14.388 -26.292 -10.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -13.500 -27.677 -12.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -14.999 -27.034 -13.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -13.561 -26.386 -13.776 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.719 -20.569 -12.793 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.529 -20.175 -13.539 1.00 0.00 C ATOM 1868 C GLN A 759 -8.526 -19.470 -12.632 1.00 0.00 C ATOM 1869 O GLN A 759 -7.319 -19.518 -12.870 1.00 0.00 O ATOM 1870 CB GLN A 759 -9.912 -19.261 -14.704 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.876 -19.952 -16.057 1.00 0.00 C ATOM 1872 CD GLN A 759 -9.983 -18.977 -17.214 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -9.881 -17.764 -17.029 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -10.189 -19.504 -18.415 1.00 0.00 N ATOM 0 H GLN A 759 -11.547 -20.008 -12.993 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.062 -21.078 -13.933 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -10.914 -18.868 -14.532 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.234 -18.407 -14.723 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.948 -20.517 -16.148 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.694 -20.670 -16.116 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -10.267 -20.515 -18.522 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -10.269 -18.897 -19.231 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.034 -18.817 -11.593 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.182 -18.101 -10.650 1.00 0.00 C ATOM 1885 C LEU A 760 -7.526 -19.066 -9.667 1.00 0.00 C ATOM 1886 O LEU A 760 -6.357 -18.909 -9.313 1.00 0.00 O ATOM 1887 CB LEU A 760 -8.998 -17.055 -9.887 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.238 -15.805 -9.442 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -7.109 -16.176 -8.493 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.698 -15.051 -10.648 1.00 0.00 C ATOM 0 H LEU A 760 -10.031 -18.768 -11.382 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.398 -17.599 -11.216 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -9.832 -16.744 -10.516 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.425 -17.530 -9.004 1.00 0.00 H new ATOM 0 HG LEU A 760 -8.931 -15.152 -8.911 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -6.580 -15.274 -8.187 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -7.521 -16.671 -7.613 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -6.416 -16.850 -8.997 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -7.160 -14.164 -10.312 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.020 -15.696 -11.207 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -8.526 -14.751 -11.290 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.286 -20.066 -9.232 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.778 -21.059 -8.293 1.00 0.00 C ATOM 1904 C VAL A 761 -6.775 -21.989 -8.966 1.00 0.00 C ATOM 1905 O VAL A 761 -5.790 -22.406 -8.356 1.00 0.00 O ATOM 1906 CB VAL A 761 -8.920 -21.901 -7.694 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.692 -22.614 -8.793 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.373 -22.897 -6.683 1.00 0.00 C ATOM 0 H VAL A 761 -9.255 -20.210 -9.515 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.281 -20.512 -7.492 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.608 -21.232 -7.176 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.495 -23.204 -8.350 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.117 -21.878 -9.476 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -9.019 -23.272 -9.342 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.193 -23.484 -6.270 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.663 -23.562 -7.175 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -7.870 -22.360 -5.879 1.00 0.00 H new ATOM 1918 N THR A 762 -7.031 -22.312 -10.230 1.00 0.00 N ATOM 1919 CA THR A 762 -6.152 -23.194 -10.988 1.00 0.00 C ATOM 1920 C THR A 762 -4.833 -22.504 -11.317 1.00 0.00 C ATOM 1921 O THR A 762 -3.783 -23.145 -11.370 1.00 0.00 O ATOM 1922 CB THR A 762 -6.816 -23.660 -12.297 1.00 0.00 C ATOM 1923 OG1 THR A 762 -6.032 -24.694 -12.903 1.00 0.00 O ATOM 1924 CG2 THR A 762 -6.971 -22.499 -13.268 1.00 0.00 C ATOM 0 H THR A 762 -7.841 -21.975 -10.751 1.00 0.00 H new ATOM 0 HA THR A 762 -5.958 -24.063 -10.360 1.00 0.00 H new ATOM 0 HB THR A 762 -7.806 -24.048 -12.058 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.462 -24.986 -13.734 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.442 -22.852 -14.185 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.592 -21.726 -12.815 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.990 -22.085 -13.500 1.00 0.00 H new ATOM 1932 N ILE A 763 -4.894 -21.195 -11.537 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.703 -20.419 -11.860 1.00 0.00 C ATOM 1934 C ILE A 763 -2.742 -20.370 -10.677 1.00 0.00 C ATOM 1935 O ILE A 763 -1.525 -20.444 -10.847 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.064 -18.980 -12.273 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.658 -18.965 -13.683 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -2.836 -18.084 -12.200 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.614 -18.959 -14.778 1.00 0.00 C ATOM 0 H ILE A 763 -5.755 -20.650 -11.497 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.218 -20.919 -12.699 1.00 0.00 H new ATOM 0 HB ILE A 763 -4.812 -18.595 -11.580 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.299 -19.838 -13.808 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.292 -18.085 -13.792 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.107 -17.070 -12.495 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.452 -18.075 -11.180 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.068 -18.464 -12.873 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.107 -18.948 -15.750 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -2.988 -18.072 -14.679 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -2.994 -19.852 -14.695 1.00 0.00 H new ATOM 1951 N THR A 764 -3.297 -20.247 -9.475 1.00 0.00 N ATOM 1952 CA THR A 764 -2.490 -20.189 -8.263 1.00 0.00 C ATOM 1953 C THR A 764 -1.825 -21.531 -7.980 1.00 0.00 C ATOM 1954 O THR A 764 -0.654 -21.589 -7.602 1.00 0.00 O ATOM 1955 CB THR A 764 -3.337 -19.781 -7.043 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.225 -20.846 -6.686 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.139 -18.522 -7.337 1.00 0.00 C ATOM 0 H THR A 764 -4.303 -20.186 -9.315 1.00 0.00 H new ATOM 0 HA THR A 764 -1.722 -19.434 -8.431 1.00 0.00 H new ATOM 0 HB THR A 764 -2.662 -19.576 -6.212 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.642 -21.209 -7.495 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.729 -18.254 -6.461 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.459 -17.706 -7.580 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.805 -18.703 -8.181 1.00 0.00 H new ATOM 1965 N THR A 765 -2.579 -22.610 -8.166 1.00 0.00 N ATOM 1966 CA THR A 765 -2.062 -23.953 -7.930 1.00 0.00 C ATOM 1967 C THR A 765 -0.960 -24.300 -8.924 1.00 0.00 C ATOM 1968 O THR A 765 0.111 -24.769 -8.539 1.00 0.00 O ATOM 1969 CB THR A 765 -3.179 -25.009 -8.029 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.190 -24.747 -7.050 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.619 -26.409 -7.825 1.00 0.00 C ATOM 0 H THR A 765 -3.549 -22.580 -8.479 1.00 0.00 H new ATOM 0 HA THR A 765 -1.652 -23.962 -6.920 1.00 0.00 H new ATOM 0 HB THR A 765 -3.616 -24.951 -9.026 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.752 -24.003 -7.352 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.426 -27.138 -7.899 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.871 -26.617 -8.590 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.158 -26.477 -6.839 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.230 -24.068 -10.205 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.260 -24.357 -11.254 1.00 0.00 C ATOM 1981 C ARG A 766 0.971 -23.465 -11.118 1.00 0.00 C ATOM 1982 O ARG A 766 2.082 -23.869 -11.460 1.00 0.00 O ATOM 1983 CB ARG A 766 -0.894 -24.160 -12.632 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.110 -22.702 -13.001 1.00 0.00 C ATOM 1985 CD ARG A 766 -1.698 -22.561 -14.397 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.824 -23.131 -15.419 1.00 0.00 N ATOM 1987 CZ ARG A 766 -1.099 -23.105 -16.718 1.00 0.00 C ATOM 1988 NH1 ARG A 766 -2.217 -22.541 -17.152 1.00 0.00 N ATOM 1989 NH2 ARG A 766 -0.253 -23.644 -17.587 1.00 0.00 N ATOM 0 H ARG A 766 -2.112 -23.681 -10.541 1.00 0.00 H new ATOM 0 HA ARG A 766 0.052 -25.396 -11.149 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.258 -24.626 -13.385 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.852 -24.678 -12.659 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -1.777 -22.237 -12.275 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -0.161 -22.168 -12.949 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -2.669 -23.056 -14.433 1.00 0.00 H new ATOM 0 HD3 ARG A 766 -1.869 -21.507 -14.613 1.00 0.00 H new ATOM 0 HE ARG A 766 0.045 -23.573 -15.119 1.00 0.00 H new ATOM 0 HH11 ARG A 766 -2.870 -22.125 -16.488 1.00 0.00 H new ATOM 0 HH12 ARG A 766 -2.425 -22.523 -18.150 1.00 0.00 H new ATOM 0 HH21 ARG A 766 0.609 -24.079 -17.257 1.00 0.00 H new ATOM 0 HH22 ARG A 766 -0.465 -23.624 -18.585 1.00 0.00 H new ATOM 2003 N GLU A 767 0.764 -22.252 -10.615 1.00 0.00 N ATOM 2004 CA GLU A 767 1.857 -21.304 -10.435 1.00 0.00 C ATOM 2005 C GLU A 767 2.869 -21.827 -9.420 1.00 0.00 C ATOM 2006 O GLU A 767 2.529 -22.612 -8.534 1.00 0.00 O ATOM 2007 CB GLU A 767 1.316 -19.948 -9.980 1.00 0.00 C ATOM 2008 CG GLU A 767 0.990 -19.006 -11.127 1.00 0.00 C ATOM 2009 CD GLU A 767 2.231 -18.406 -11.759 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.833 -19.071 -12.628 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.601 -17.274 -11.385 1.00 0.00 O ATOM 0 H GLU A 767 -0.150 -21.903 -10.325 1.00 0.00 H new ATOM 0 HA GLU A 767 2.360 -21.183 -11.394 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.417 -20.106 -9.385 1.00 0.00 H new ATOM 0 HB3 GLU A 767 2.050 -19.473 -9.329 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.425 -19.546 -11.887 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.348 -18.204 -10.762 1.00 0.00 H new