USER MOD reduce.3.24.130724 H: found=0, std=0, add=1055, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1054 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 :FLIP no HD1:sc= -0.286 F(o=-1.5,f=-0.35) USER MOD Set 1.2: A 692 THR OG1 : rot 154:sc= -0.0646 USER MOD Set 2.1: A 684 SER OG : rot -90:sc=-0.00667 USER MOD Set 2.2: A 725 CYS SG : rot -29:sc= 0.141 USER MOD Set 3.1: A 683 CYS SG : rot 95:sc= -0.126 USER MOD Set 3.2: A 686 LYS NZ :NH3+ -174:sc= 0.103 (180deg=0) USER MOD Set 4.1: A 657 LYS NZ :NH3+ -119:sc= -0.612 (180deg=-3.07!) USER MOD Set 4.2: A 660 GLN : amide:sc= -1.21 X(o=-1.8,f=-1.4) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot -97:sc= 0.781 USER MOD Single : A 658 THR OG1 : rot 77:sc= 1.11 USER MOD Single : A 662 THR OG1 : rot -44:sc= 0.749 USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN : amide:sc= -0.802 K(o=-0.8,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= -0.854 X(o=-0.85,f=-0.65) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HD1:sc= -0.549 K(o=-0.55,f=-1.1) USER MOD Single : A 679 SER OG : rot -155:sc= -1.38 USER MOD Single : A 694 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 696 SER OG : rot 180:sc= 0 USER MOD Single : A 700 LYS NZ :NH3+ 157:sc= -0.0887 (180deg=-0.512) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot 83:sc= 1.27 USER MOD Single : A 715 ASN : amide:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 717 SER OG : rot 130:sc= -0.0495 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot -97:sc= 0.0343 USER MOD Single : A 740 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0492 USER MOD Single : A 744 GLN : amide:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 745 GLN : amide:sc= -0.822 K(o=-0.82,f=-2.7) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 CYS SG : rot 80:sc= 0.134 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= -0.0378 K(o=-0.038,f=-1.3) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -53:sc= 0.917 USER MOD Single : A 765 THR OG1 : rot 73:sc= 0.229 USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 770 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 640 -1.882 -0.647 -0.818 1.00 0.00 N ATOM 2 CA LEU A 640 -0.428 -0.758 -0.829 1.00 0.00 C ATOM 3 C LEU A 640 0.162 -0.068 -2.055 1.00 0.00 C ATOM 4 O LEU A 640 -0.562 0.309 -2.976 1.00 0.00 O ATOM 5 CB LEU A 640 -0.008 -2.229 -0.806 1.00 0.00 C ATOM 6 CG LEU A 640 -0.445 -3.033 0.419 1.00 0.00 C ATOM 7 CD1 LEU A 640 -0.224 -4.520 0.188 1.00 0.00 C ATOM 8 CD2 LEU A 640 0.306 -2.566 1.658 1.00 0.00 C ATOM 0 HA LEU A 640 -0.044 -0.263 0.063 1.00 0.00 H new ATOM 0 HB2 LEU A 640 -0.409 -2.714 -1.696 1.00 0.00 H new ATOM 0 HB3 LEU A 640 1.079 -2.277 -0.878 1.00 0.00 H new ATOM 0 HG LEU A 640 -1.510 -2.866 0.579 1.00 0.00 H new ATOM 0 HD11 LEU A 640 -0.541 -5.076 1.070 1.00 0.00 H new ATOM 0 HD12 LEU A 640 -0.806 -4.845 -0.674 1.00 0.00 H new ATOM 0 HD13 LEU A 640 0.834 -4.706 0.002 1.00 0.00 H new ATOM 0 HD21 LEU A 640 -0.017 -3.149 2.521 1.00 0.00 H new ATOM 0 HD22 LEU A 640 1.377 -2.704 1.508 1.00 0.00 H new ATOM 0 HD23 LEU A 640 0.097 -1.511 1.834 1.00 0.00 H new ATOM 20 N ASP A 641 1.481 0.092 -2.060 1.00 0.00 N ATOM 21 CA ASP A 641 2.169 0.734 -3.174 1.00 0.00 C ATOM 22 C ASP A 641 3.537 0.099 -3.405 1.00 0.00 C ATOM 23 O ASP A 641 4.131 -0.471 -2.491 1.00 0.00 O ATOM 24 CB ASP A 641 2.326 2.232 -2.910 1.00 0.00 C ATOM 25 CG ASP A 641 1.034 2.996 -3.121 1.00 0.00 C ATOM 26 OD1 ASP A 641 0.731 3.340 -4.283 1.00 0.00 O ATOM 27 OD2 ASP A 641 0.325 3.248 -2.125 1.00 0.00 O ATOM 0 H ASP A 641 2.095 -0.214 -1.305 1.00 0.00 H new ATOM 0 HA ASP A 641 1.566 0.593 -4.071 1.00 0.00 H new ATOM 0 HB2 ASP A 641 2.671 2.383 -1.887 1.00 0.00 H new ATOM 0 HB3 ASP A 641 3.095 2.635 -3.569 1.00 0.00 H new ATOM 32 N GLY A 642 4.031 0.201 -4.636 1.00 0.00 N ATOM 33 CA GLY A 642 5.324 -0.368 -4.966 1.00 0.00 C ATOM 34 C GLY A 642 5.282 -1.213 -6.223 1.00 0.00 C ATOM 35 O GLY A 642 4.240 -1.325 -6.870 1.00 0.00 O ATOM 0 H GLY A 642 3.558 0.668 -5.410 1.00 0.00 H new ATOM 0 HA2 GLY A 642 6.049 0.436 -5.096 1.00 0.00 H new ATOM 0 HA3 GLY A 642 5.672 -0.979 -4.133 1.00 0.00 H new ATOM 39 N ASP A 643 6.417 -1.809 -6.572 1.00 0.00 N ATOM 40 CA ASP A 643 6.506 -2.648 -7.761 1.00 0.00 C ATOM 41 C ASP A 643 5.440 -3.740 -7.737 1.00 0.00 C ATOM 42 O ASP A 643 4.946 -4.135 -6.681 1.00 0.00 O ATOM 43 CB ASP A 643 7.896 -3.278 -7.864 1.00 0.00 C ATOM 44 CG ASP A 643 7.995 -4.590 -7.111 1.00 0.00 C ATOM 45 OD1 ASP A 643 8.019 -4.556 -5.863 1.00 0.00 O ATOM 46 OD2 ASP A 643 8.048 -5.650 -7.769 1.00 0.00 O ATOM 0 H ASP A 643 7.288 -1.726 -6.048 1.00 0.00 H new ATOM 0 HA ASP A 643 6.336 -2.018 -8.634 1.00 0.00 H new ATOM 0 HB2 ASP A 643 8.139 -3.446 -8.913 1.00 0.00 H new ATOM 0 HB3 ASP A 643 8.637 -2.581 -7.473 1.00 0.00 H new ATOM 51 N PRO A 644 5.075 -4.238 -8.928 1.00 0.00 N ATOM 52 CA PRO A 644 4.064 -5.289 -9.070 1.00 0.00 C ATOM 53 C PRO A 644 4.551 -6.636 -8.546 1.00 0.00 C ATOM 54 O PRO A 644 5.749 -6.917 -8.548 1.00 0.00 O ATOM 55 CB PRO A 644 3.832 -5.356 -10.582 1.00 0.00 C ATOM 56 CG PRO A 644 5.097 -4.849 -11.182 1.00 0.00 C ATOM 57 CD PRO A 644 5.623 -3.813 -10.227 1.00 0.00 C ATOM 0 HA PRO A 644 3.164 -5.069 -8.496 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.621 -6.375 -10.905 1.00 0.00 H new ATOM 0 HB3 PRO A 644 2.980 -4.745 -10.879 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.816 -5.657 -11.316 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.916 -4.416 -12.166 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.713 -3.793 -10.216 1.00 0.00 H new ATOM 0 HD3 PRO A 644 5.288 -2.811 -10.496 1.00 0.00 H new ATOM 65 N ASP A 645 3.614 -7.464 -8.098 1.00 0.00 N ATOM 66 CA ASP A 645 3.947 -8.783 -7.572 1.00 0.00 C ATOM 67 C ASP A 645 3.737 -9.860 -8.631 1.00 0.00 C ATOM 68 O ASP A 645 2.744 -9.863 -9.360 1.00 0.00 O ATOM 69 CB ASP A 645 3.100 -9.092 -6.337 1.00 0.00 C ATOM 70 CG ASP A 645 3.830 -9.967 -5.337 1.00 0.00 C ATOM 71 OD1 ASP A 645 4.556 -9.415 -4.485 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.677 -11.205 -5.408 1.00 0.00 O ATOM 0 H ASP A 645 2.618 -7.245 -8.088 1.00 0.00 H new ATOM 0 HA ASP A 645 5.000 -8.778 -7.289 1.00 0.00 H new ATOM 0 HB2 ASP A 645 2.812 -8.158 -5.855 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.180 -9.588 -6.646 1.00 0.00 H new ATOM 77 N PRO A 646 4.692 -10.797 -8.721 1.00 0.00 N ATOM 78 CA PRO A 646 4.634 -11.896 -9.689 1.00 0.00 C ATOM 79 C PRO A 646 3.540 -12.905 -9.356 1.00 0.00 C ATOM 80 O PRO A 646 2.742 -13.276 -10.216 1.00 0.00 O ATOM 81 CB PRO A 646 6.015 -12.547 -9.571 1.00 0.00 C ATOM 82 CG PRO A 646 6.475 -12.212 -8.194 1.00 0.00 C ATOM 83 CD PRO A 646 5.903 -10.855 -7.885 1.00 0.00 C ATOM 0 HA PRO A 646 4.399 -11.542 -10.693 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.958 -13.626 -9.718 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.701 -12.158 -10.323 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.128 -12.955 -7.475 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.564 -12.199 -8.139 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.666 -10.750 -6.826 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.603 -10.057 -8.135 1.00 0.00 H new ATOM 91 N GLY A 647 3.508 -13.344 -8.102 1.00 0.00 N ATOM 92 CA GLY A 647 2.507 -14.306 -7.677 1.00 0.00 C ATOM 93 C GLY A 647 1.601 -13.758 -6.593 1.00 0.00 C ATOM 94 O GLY A 647 1.214 -12.589 -6.628 1.00 0.00 O ATOM 0 H GLY A 647 4.157 -13.051 -7.372 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.904 -14.602 -8.535 1.00 0.00 H new ATOM 0 HA3 GLY A 647 3.003 -15.205 -7.311 1.00 0.00 H new ATOM 98 N LEU A 648 1.259 -14.604 -5.627 1.00 0.00 N ATOM 99 CA LEU A 648 0.390 -14.199 -4.528 1.00 0.00 C ATOM 100 C LEU A 648 1.176 -14.087 -3.225 1.00 0.00 C ATOM 101 O LEU A 648 2.186 -14.760 -3.022 1.00 0.00 O ATOM 102 CB LEU A 648 -0.755 -15.200 -4.361 1.00 0.00 C ATOM 103 CG LEU A 648 -1.112 -16.024 -5.599 1.00 0.00 C ATOM 104 CD1 LEU A 648 -2.162 -17.070 -5.260 1.00 0.00 C ATOM 105 CD2 LEU A 648 -1.601 -15.118 -6.720 1.00 0.00 C ATOM 0 H LEU A 648 1.570 -15.574 -5.583 1.00 0.00 H new ATOM 0 HA LEU A 648 -0.024 -13.219 -4.767 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.496 -15.886 -3.555 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.644 -14.655 -4.043 1.00 0.00 H new ATOM 0 HG LEU A 648 -0.214 -16.539 -5.940 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.403 -17.646 -6.153 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -1.775 -17.738 -4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -3.062 -16.577 -4.893 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.850 -15.721 -7.593 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -2.486 -14.575 -6.389 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.817 -14.408 -6.982 1.00 0.00 H new ATOM 117 N PRO A 649 0.701 -13.218 -2.320 1.00 0.00 N ATOM 118 CA PRO A 649 1.343 -12.999 -1.021 1.00 0.00 C ATOM 119 C PRO A 649 1.194 -14.199 -0.091 1.00 0.00 C ATOM 120 O PRO A 649 2.177 -14.696 0.459 1.00 0.00 O ATOM 121 CB PRO A 649 0.596 -11.789 -0.455 1.00 0.00 C ATOM 122 CG PRO A 649 -0.736 -11.821 -1.122 1.00 0.00 C ATOM 123 CD PRO A 649 -0.498 -12.382 -2.496 1.00 0.00 C ATOM 0 HA PRO A 649 2.418 -12.846 -1.119 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.498 -11.855 0.629 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.125 -10.861 -0.671 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.437 -12.441 -0.563 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.168 -10.822 -1.178 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.349 -12.968 -2.844 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.333 -11.593 -3.229 1.00 0.00 H new ATOM 131 N SER A 650 -0.041 -14.660 0.079 1.00 0.00 N ATOM 132 CA SER A 650 -0.319 -15.800 0.945 1.00 0.00 C ATOM 133 C SER A 650 -1.058 -16.894 0.181 1.00 0.00 C ATOM 134 O SER A 650 -2.142 -16.669 -0.359 1.00 0.00 O ATOM 135 CB SER A 650 -1.145 -15.359 2.154 1.00 0.00 C ATOM 136 OG SER A 650 -0.321 -14.784 3.153 1.00 0.00 O ATOM 0 H SER A 650 -0.865 -14.262 -0.371 1.00 0.00 H new ATOM 0 HA SER A 650 0.633 -16.203 1.292 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.898 -14.637 1.840 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.678 -16.216 2.566 1.00 0.00 H new ATOM 0 HG SER A 650 -0.873 -14.509 3.914 1.00 0.00 H new ATOM 142 N THR A 651 -0.464 -18.083 0.140 1.00 0.00 N ATOM 143 CA THR A 651 -1.064 -19.214 -0.557 1.00 0.00 C ATOM 144 C THR A 651 -2.369 -19.640 0.106 1.00 0.00 C ATOM 145 O THR A 651 -3.405 -19.740 -0.550 1.00 0.00 O ATOM 146 CB THR A 651 -0.106 -20.419 -0.602 1.00 0.00 C ATOM 147 OG1 THR A 651 1.221 -19.979 -0.909 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.562 -21.435 -1.638 1.00 0.00 C ATOM 0 H THR A 651 0.432 -18.287 0.582 1.00 0.00 H new ATOM 0 HA THR A 651 -1.269 -18.884 -1.576 1.00 0.00 H new ATOM 0 HB THR A 651 -0.112 -20.896 0.378 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.388 -20.087 -1.869 1.00 0.00 H new ATOM 0 HG21 THR A 651 0.130 -22.277 -1.651 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.561 -21.790 -1.384 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.583 -20.967 -2.622 1.00 0.00 H new ATOM 156 N GLU A 652 -2.310 -19.889 1.411 1.00 0.00 N ATOM 157 CA GLU A 652 -3.488 -20.305 2.162 1.00 0.00 C ATOM 158 C GLU A 652 -4.598 -19.263 2.054 1.00 0.00 C ATOM 159 O GLU A 652 -5.751 -19.595 1.780 1.00 0.00 O ATOM 160 CB GLU A 652 -3.129 -20.533 3.632 1.00 0.00 C ATOM 161 CG GLU A 652 -4.195 -21.286 4.409 1.00 0.00 C ATOM 162 CD GLU A 652 -3.737 -21.674 5.802 1.00 0.00 C ATOM 163 OE1 GLU A 652 -3.270 -20.784 6.543 1.00 0.00 O ATOM 164 OE2 GLU A 652 -3.847 -22.868 6.151 1.00 0.00 O ATOM 0 H GLU A 652 -1.460 -19.810 1.969 1.00 0.00 H new ATOM 0 HA GLU A 652 -3.848 -21.241 1.734 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.192 -21.087 3.687 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -2.957 -19.568 4.109 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -5.090 -20.668 4.484 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.474 -22.185 3.859 1.00 0.00 H new ATOM 171 N ASP A 653 -4.241 -18.002 2.272 1.00 0.00 N ATOM 172 CA ASP A 653 -5.205 -16.911 2.199 1.00 0.00 C ATOM 173 C ASP A 653 -5.978 -16.956 0.885 1.00 0.00 C ATOM 174 O ASP A 653 -7.170 -16.649 0.842 1.00 0.00 O ATOM 175 CB ASP A 653 -4.495 -15.564 2.342 1.00 0.00 C ATOM 176 CG ASP A 653 -5.364 -14.519 3.014 1.00 0.00 C ATOM 177 OD1 ASP A 653 -5.319 -14.422 4.259 1.00 0.00 O ATOM 178 OD2 ASP A 653 -6.088 -13.799 2.296 1.00 0.00 O ATOM 0 H ASP A 653 -3.291 -17.710 2.501 1.00 0.00 H new ATOM 0 HA ASP A 653 -5.912 -17.029 3.020 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.581 -15.698 2.920 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -4.199 -15.206 1.356 1.00 0.00 H new ATOM 183 N VAL A 654 -5.292 -17.340 -0.187 1.00 0.00 N ATOM 184 CA VAL A 654 -5.913 -17.425 -1.503 1.00 0.00 C ATOM 185 C VAL A 654 -6.924 -18.565 -1.560 1.00 0.00 C ATOM 186 O VAL A 654 -8.046 -18.389 -2.036 1.00 0.00 O ATOM 187 CB VAL A 654 -4.861 -17.630 -2.609 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.535 -17.823 -3.959 1.00 0.00 C ATOM 189 CG2 VAL A 654 -3.895 -16.456 -2.648 1.00 0.00 C ATOM 0 H VAL A 654 -4.305 -17.597 -0.169 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.426 -16.479 -1.673 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.292 -18.532 -2.383 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.776 -17.966 -4.728 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.182 -18.699 -3.921 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.131 -16.942 -4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.158 -16.617 -3.435 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.446 -15.538 -2.850 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.387 -16.371 -1.687 1.00 0.00 H new ATOM 199 N ILE A 655 -6.519 -19.732 -1.072 1.00 0.00 N ATOM 200 CA ILE A 655 -7.390 -20.901 -1.067 1.00 0.00 C ATOM 201 C ILE A 655 -8.691 -20.614 -0.325 1.00 0.00 C ATOM 202 O ILE A 655 -9.782 -20.830 -0.855 1.00 0.00 O ATOM 203 CB ILE A 655 -6.700 -22.115 -0.418 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.825 -22.840 -1.443 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.735 -23.063 0.168 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.579 -22.072 -1.825 1.00 0.00 C ATOM 0 H ILE A 655 -5.593 -19.894 -0.675 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.612 -21.133 -2.109 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.062 -21.761 0.391 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.535 -23.810 -1.039 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.413 -23.031 -2.340 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.231 -23.916 0.623 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.319 -22.541 0.925 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.397 -23.413 -0.624 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.007 -22.646 -2.555 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.862 -21.113 -2.259 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -3.969 -21.903 -0.937 1.00 0.00 H new ATOM 218 N LEU A 656 -8.569 -20.123 0.904 1.00 0.00 N ATOM 219 CA LEU A 656 -9.735 -19.803 1.719 1.00 0.00 C ATOM 220 C LEU A 656 -10.541 -18.669 1.096 1.00 0.00 C ATOM 221 O LEU A 656 -11.760 -18.598 1.254 1.00 0.00 O ATOM 222 CB LEU A 656 -9.302 -19.419 3.135 1.00 0.00 C ATOM 223 CG LEU A 656 -8.252 -18.311 3.238 1.00 0.00 C ATOM 224 CD1 LEU A 656 -8.921 -16.948 3.326 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.349 -18.543 4.441 1.00 0.00 C ATOM 0 H LEU A 656 -7.674 -19.938 1.357 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.368 -20.689 1.767 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.186 -19.108 3.692 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.912 -20.309 3.628 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.638 -18.334 2.338 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.159 -16.172 3.399 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.525 -16.781 2.434 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.560 -16.913 4.208 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.608 -17.746 4.499 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.949 -18.548 5.351 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.842 -19.502 4.336 1.00 0.00 H new ATOM 237 N LYS A 657 -9.853 -17.782 0.384 1.00 0.00 N ATOM 238 CA LYS A 657 -10.504 -16.652 -0.268 1.00 0.00 C ATOM 239 C LYS A 657 -11.342 -17.117 -1.454 1.00 0.00 C ATOM 240 O LYS A 657 -12.417 -16.578 -1.717 1.00 0.00 O ATOM 241 CB LYS A 657 -9.459 -15.636 -0.735 1.00 0.00 C ATOM 242 CG LYS A 657 -9.173 -14.546 0.284 1.00 0.00 C ATOM 243 CD LYS A 657 -10.391 -13.667 0.517 1.00 0.00 C ATOM 244 CE LYS A 657 -10.551 -13.315 1.988 1.00 0.00 C ATOM 245 NZ LYS A 657 -10.919 -14.504 2.806 1.00 0.00 N ATOM 0 H LYS A 657 -8.844 -17.824 0.244 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.165 -16.177 0.457 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.531 -16.161 -0.964 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.801 -15.175 -1.662 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.865 -14.999 1.226 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.341 -13.932 -0.062 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.299 -12.753 -0.069 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.285 -14.182 0.166 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -9.620 -12.890 2.363 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -11.318 -12.548 2.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -11.842 -14.343 3.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -10.974 -15.343 2.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -10.198 -14.657 3.539 1.00 0.00 H new ATOM 259 N THR A 658 -10.844 -18.122 -2.167 1.00 0.00 N ATOM 260 CA THR A 658 -11.547 -18.660 -3.325 1.00 0.00 C ATOM 261 C THR A 658 -12.621 -19.655 -2.903 1.00 0.00 C ATOM 262 O THR A 658 -13.743 -19.623 -3.408 1.00 0.00 O ATOM 263 CB THR A 658 -10.576 -19.353 -4.300 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.287 -18.734 -4.231 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.101 -19.285 -5.726 1.00 0.00 C ATOM 0 H THR A 658 -9.956 -18.580 -1.963 1.00 0.00 H new ATOM 0 HA THR A 658 -12.016 -17.816 -3.830 1.00 0.00 H new ATOM 0 HB THR A 658 -10.491 -20.400 -4.010 1.00 0.00 H new ATOM 0 HG1 THR A 658 -8.821 -19.037 -3.424 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.399 -19.781 -6.396 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.069 -19.783 -5.782 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.212 -18.242 -6.023 1.00 0.00 H new ATOM 273 N GLU A 659 -12.271 -20.538 -1.973 1.00 0.00 N ATOM 274 CA GLU A 659 -13.207 -21.543 -1.483 1.00 0.00 C ATOM 275 C GLU A 659 -14.459 -20.886 -0.908 1.00 0.00 C ATOM 276 O GLU A 659 -15.565 -21.406 -1.049 1.00 0.00 O ATOM 277 CB GLU A 659 -12.541 -22.417 -0.418 1.00 0.00 C ATOM 278 CG GLU A 659 -12.505 -21.777 0.959 1.00 0.00 C ATOM 279 CD GLU A 659 -13.775 -22.022 1.751 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.452 -23.038 1.487 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.091 -21.198 2.634 1.00 0.00 O ATOM 0 H GLU A 659 -11.346 -20.578 -1.544 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.501 -22.170 -2.325 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.073 -23.366 -0.354 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.522 -22.643 -0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.653 -22.169 1.515 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.349 -20.703 0.852 1.00 0.00 H new ATOM 288 N GLN A 660 -14.274 -19.742 -0.258 1.00 0.00 N ATOM 289 CA GLN A 660 -15.387 -19.015 0.340 1.00 0.00 C ATOM 290 C GLN A 660 -16.259 -18.374 -0.735 1.00 0.00 C ATOM 291 O GLN A 660 -17.466 -18.213 -0.557 1.00 0.00 O ATOM 292 CB GLN A 660 -14.868 -17.942 1.298 1.00 0.00 C ATOM 293 CG GLN A 660 -14.140 -16.804 0.601 1.00 0.00 C ATOM 294 CD GLN A 660 -13.907 -15.615 1.512 1.00 0.00 C ATOM 295 OE1 GLN A 660 -13.976 -15.733 2.736 1.00 0.00 O ATOM 296 NE2 GLN A 660 -13.628 -14.460 0.919 1.00 0.00 N ATOM 0 H GLN A 660 -13.364 -19.299 -0.132 1.00 0.00 H new ATOM 0 HA GLN A 660 -15.994 -19.727 0.898 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.707 -17.534 1.862 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.194 -18.406 2.019 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.181 -17.165 0.229 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.718 -16.485 -0.266 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -13.581 -14.407 -0.099 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.461 -13.625 1.481 1.00 0.00 H new ATOM 305 N VAL A 661 -15.639 -18.008 -1.853 1.00 0.00 N ATOM 306 CA VAL A 661 -16.358 -17.385 -2.958 1.00 0.00 C ATOM 307 C VAL A 661 -17.393 -18.337 -3.546 1.00 0.00 C ATOM 308 O VAL A 661 -18.544 -17.961 -3.768 1.00 0.00 O ATOM 309 CB VAL A 661 -15.395 -16.938 -4.073 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.172 -16.465 -5.292 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.464 -15.846 -3.568 1.00 0.00 C ATOM 0 H VAL A 661 -14.640 -18.132 -2.017 1.00 0.00 H new ATOM 0 HA VAL A 661 -16.864 -16.509 -2.553 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.788 -17.794 -4.368 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.475 -16.153 -6.069 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.792 -17.279 -5.666 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -16.807 -15.623 -5.015 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.791 -15.543 -4.370 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.052 -14.988 -3.244 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -13.881 -16.224 -2.728 1.00 0.00 H new ATOM 321 N THR A 662 -16.976 -19.575 -3.797 1.00 0.00 N ATOM 322 CA THR A 662 -17.866 -20.582 -4.360 1.00 0.00 C ATOM 323 C THR A 662 -19.078 -20.808 -3.463 1.00 0.00 C ATOM 324 O THR A 662 -20.186 -21.042 -3.946 1.00 0.00 O ATOM 325 CB THR A 662 -17.137 -21.923 -4.568 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.675 -22.429 -3.311 1.00 0.00 O ATOM 327 CG2 THR A 662 -15.960 -21.757 -5.517 1.00 0.00 C ATOM 0 H THR A 662 -16.027 -19.903 -3.619 1.00 0.00 H new ATOM 0 HA THR A 662 -18.199 -20.205 -5.327 1.00 0.00 H new ATOM 0 HB THR A 662 -17.841 -22.630 -5.007 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.277 -21.700 -2.791 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.461 -22.717 -5.649 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.318 -21.399 -6.482 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.256 -21.036 -5.101 1.00 0.00 H new ATOM 335 N LYS A 663 -18.860 -20.737 -2.154 1.00 0.00 N ATOM 336 CA LYS A 663 -19.935 -20.932 -1.188 1.00 0.00 C ATOM 337 C LYS A 663 -20.938 -19.785 -1.251 1.00 0.00 C ATOM 338 O LYS A 663 -22.148 -20.005 -1.248 1.00 0.00 O ATOM 339 CB LYS A 663 -19.362 -21.047 0.226 1.00 0.00 C ATOM 340 CG LYS A 663 -18.436 -22.236 0.413 1.00 0.00 C ATOM 341 CD LYS A 663 -19.107 -23.536 0.000 1.00 0.00 C ATOM 342 CE LYS A 663 -18.667 -23.974 -1.388 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.246 -25.293 -1.763 1.00 0.00 N ATOM 0 H LYS A 663 -17.949 -20.546 -1.738 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.453 -21.857 -1.440 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.818 -20.133 0.464 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.185 -21.123 0.937 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.531 -22.090 -0.176 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.130 -22.299 1.457 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -18.866 -24.316 0.722 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.189 -23.409 0.017 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -18.970 -23.224 -2.118 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.579 -24.032 -1.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.922 -25.556 -2.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -18.937 -26.014 -1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.284 -25.231 -1.755 1.00 0.00 H new ATOM 357 N ASN A 664 -20.426 -18.560 -1.308 1.00 0.00 N ATOM 358 CA ASN A 664 -21.277 -17.378 -1.373 1.00 0.00 C ATOM 359 C ASN A 664 -22.154 -17.406 -2.621 1.00 0.00 C ATOM 360 O ASN A 664 -23.283 -16.916 -2.610 1.00 0.00 O ATOM 361 CB ASN A 664 -20.424 -16.108 -1.363 1.00 0.00 C ATOM 362 CG ASN A 664 -19.976 -15.723 0.033 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.792 -15.594 0.946 1.00 0.00 O ATOM 364 ND2 ASN A 664 -18.672 -15.537 0.206 1.00 0.00 N ATOM 0 H ASN A 664 -19.426 -18.360 -1.310 1.00 0.00 H new ATOM 0 HA ASN A 664 -21.925 -17.379 -0.496 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.548 -16.257 -1.994 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -20.994 -15.287 -1.798 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.311 -15.277 1.124 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.031 -15.655 -0.579 1.00 0.00 H new ATOM 371 N ILE A 665 -21.625 -17.982 -3.696 1.00 0.00 N ATOM 372 CA ILE A 665 -22.359 -18.075 -4.951 1.00 0.00 C ATOM 373 C ILE A 665 -23.488 -19.096 -4.853 1.00 0.00 C ATOM 374 O ILE A 665 -24.572 -18.891 -5.399 1.00 0.00 O ATOM 375 CB ILE A 665 -21.432 -18.462 -6.118 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.284 -17.458 -6.241 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.219 -18.536 -7.418 1.00 0.00 C ATOM 378 CD1 ILE A 665 -18.998 -18.070 -6.750 1.00 0.00 C ATOM 0 H ILE A 665 -20.691 -18.391 -3.722 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.780 -17.088 -5.144 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.009 -19.446 -5.915 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.585 -16.654 -6.913 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.101 -17.006 -5.266 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.550 -18.811 -8.233 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.005 -19.286 -7.325 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.667 -17.565 -7.628 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.228 -17.301 -6.812 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.673 -18.854 -6.066 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.165 -18.497 -7.739 1.00 0.00 H new ATOM 390 N GLN A 666 -23.226 -20.194 -4.152 1.00 0.00 N ATOM 391 CA GLN A 666 -24.220 -21.247 -3.982 1.00 0.00 C ATOM 392 C GLN A 666 -25.476 -20.705 -3.306 1.00 0.00 C ATOM 393 O GLN A 666 -26.587 -21.143 -3.600 1.00 0.00 O ATOM 394 CB GLN A 666 -23.640 -22.398 -3.158 1.00 0.00 C ATOM 395 CG GLN A 666 -24.054 -23.773 -3.658 1.00 0.00 C ATOM 396 CD GLN A 666 -22.970 -24.815 -3.465 1.00 0.00 C ATOM 397 OE1 GLN A 666 -22.211 -25.115 -4.386 1.00 0.00 O ATOM 398 NE2 GLN A 666 -22.892 -25.372 -2.262 1.00 0.00 N ATOM 0 H GLN A 666 -22.334 -20.378 -3.693 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.492 -21.618 -4.970 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.552 -22.329 -3.168 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -23.957 -22.287 -2.121 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -24.955 -24.090 -3.133 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.307 -23.709 -4.716 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -23.542 -25.093 -1.528 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -22.182 -26.079 -2.072 1.00 0.00 H new ATOM 407 N GLU A 667 -25.289 -19.750 -2.400 1.00 0.00 N ATOM 408 CA GLU A 667 -26.407 -19.150 -1.682 1.00 0.00 C ATOM 409 C GLU A 667 -27.366 -18.460 -2.648 1.00 0.00 C ATOM 410 O GLU A 667 -28.582 -18.469 -2.447 1.00 0.00 O ATOM 411 CB GLU A 667 -25.898 -18.145 -0.647 1.00 0.00 C ATOM 412 CG GLU A 667 -24.820 -18.705 0.266 1.00 0.00 C ATOM 413 CD GLU A 667 -25.234 -20.006 0.926 1.00 0.00 C ATOM 414 OE1 GLU A 667 -25.184 -21.056 0.251 1.00 0.00 O ATOM 415 OE2 GLU A 667 -25.608 -19.975 2.117 1.00 0.00 O ATOM 0 H GLU A 667 -24.375 -19.376 -2.146 1.00 0.00 H new ATOM 0 HA GLU A 667 -26.945 -19.947 -1.169 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.505 -17.270 -1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.737 -17.806 -0.039 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -23.909 -18.868 -0.310 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.583 -17.970 1.036 1.00 0.00 H new ATOM 422 N LEU A 668 -26.812 -17.863 -3.697 1.00 0.00 N ATOM 423 CA LEU A 668 -27.617 -17.167 -4.695 1.00 0.00 C ATOM 424 C LEU A 668 -28.414 -18.157 -5.539 1.00 0.00 C ATOM 425 O LEU A 668 -29.567 -17.903 -5.890 1.00 0.00 O ATOM 426 CB LEU A 668 -26.722 -16.316 -5.598 1.00 0.00 C ATOM 427 CG LEU A 668 -27.319 -14.993 -6.080 1.00 0.00 C ATOM 428 CD1 LEU A 668 -28.811 -15.142 -6.334 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.056 -13.889 -5.067 1.00 0.00 C ATOM 0 H LEU A 668 -25.808 -17.847 -3.879 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.318 -16.517 -4.171 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.798 -16.101 -5.061 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.452 -16.909 -6.472 1.00 0.00 H new ATOM 0 HG LEU A 668 -26.837 -14.719 -7.019 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.219 -14.191 -6.676 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -28.976 -15.903 -7.097 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.309 -15.439 -5.411 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.488 -12.955 -5.426 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.510 -14.155 -4.113 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -25.981 -13.765 -4.935 1.00 0.00 H new ATOM 441 N LEU A 669 -27.794 -19.288 -5.858 1.00 0.00 N ATOM 442 CA LEU A 669 -28.446 -20.318 -6.659 1.00 0.00 C ATOM 443 C LEU A 669 -29.597 -20.958 -5.889 1.00 0.00 C ATOM 444 O LEU A 669 -30.708 -21.084 -6.406 1.00 0.00 O ATOM 445 CB LEU A 669 -27.434 -21.390 -7.069 1.00 0.00 C ATOM 446 CG LEU A 669 -26.611 -21.091 -8.322 1.00 0.00 C ATOM 447 CD1 LEU A 669 -27.522 -20.888 -9.523 1.00 0.00 C ATOM 448 CD2 LEU A 669 -25.733 -19.867 -8.105 1.00 0.00 C ATOM 0 H LEU A 669 -26.841 -19.515 -5.574 1.00 0.00 H new ATOM 0 HA LEU A 669 -28.849 -19.846 -7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -26.748 -21.550 -6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -27.970 -22.326 -7.225 1.00 0.00 H new ATOM 0 HG LEU A 669 -25.965 -21.946 -8.521 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -26.919 -20.676 -10.406 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -28.108 -21.792 -9.692 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -28.193 -20.051 -9.333 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.155 -19.670 -9.007 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -26.360 -19.004 -7.880 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -25.054 -20.049 -7.272 1.00 0.00 H new ATOM 460 N ARG A 670 -29.325 -21.357 -4.651 1.00 0.00 N ATOM 461 CA ARG A 670 -30.339 -21.983 -3.811 1.00 0.00 C ATOM 462 C ARG A 670 -31.514 -21.037 -3.581 1.00 0.00 C ATOM 463 O ARG A 670 -32.668 -21.463 -3.538 1.00 0.00 O ATOM 464 CB ARG A 670 -29.734 -22.397 -2.468 1.00 0.00 C ATOM 465 CG ARG A 670 -29.204 -21.229 -1.653 1.00 0.00 C ATOM 466 CD ARG A 670 -28.636 -21.692 -0.320 1.00 0.00 C ATOM 467 NE ARG A 670 -28.673 -20.635 0.687 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.785 -20.235 1.293 1.00 0.00 C ATOM 469 NH1 ARG A 670 -30.946 -20.802 0.996 1.00 0.00 N ATOM 470 NH2 ARG A 670 -29.738 -19.267 2.200 1.00 0.00 N ATOM 0 H ARG A 670 -28.412 -21.258 -4.208 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.705 -22.871 -4.327 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.490 -22.922 -1.885 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.922 -23.102 -2.647 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.430 -20.710 -2.219 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.006 -20.512 -1.479 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -29.203 -22.552 0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -27.607 -22.024 -0.460 1.00 0.00 H new ATOM 0 HE ARG A 670 -27.796 -20.179 0.939 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -30.987 -21.547 0.301 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -31.799 -20.493 1.463 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -28.847 -18.829 2.433 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -30.593 -18.961 2.664 1.00 0.00 H new ATOM 484 N ALA A 671 -31.212 -19.751 -3.432 1.00 0.00 N ATOM 485 CA ALA A 671 -32.242 -18.745 -3.208 1.00 0.00 C ATOM 486 C ALA A 671 -33.151 -18.610 -4.425 1.00 0.00 C ATOM 487 O ALA A 671 -34.338 -18.310 -4.294 1.00 0.00 O ATOM 488 CB ALA A 671 -31.606 -17.404 -2.870 1.00 0.00 C ATOM 0 H ALA A 671 -30.262 -19.382 -3.463 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.853 -19.067 -2.365 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.387 -16.662 -2.705 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.004 -17.504 -1.967 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -30.970 -17.084 -3.696 1.00 0.00 H new ATOM 494 N ALA A 672 -32.587 -18.832 -5.607 1.00 0.00 N ATOM 495 CA ALA A 672 -33.348 -18.737 -6.847 1.00 0.00 C ATOM 496 C ALA A 672 -34.325 -19.899 -6.983 1.00 0.00 C ATOM 497 O ALA A 672 -35.505 -19.699 -7.266 1.00 0.00 O ATOM 498 CB ALA A 672 -32.406 -18.694 -8.042 1.00 0.00 C ATOM 0 H ALA A 672 -31.605 -19.079 -5.733 1.00 0.00 H new ATOM 0 HA ALA A 672 -33.926 -17.813 -6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -32.987 -18.623 -8.961 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.752 -17.826 -7.959 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.803 -19.602 -8.063 1.00 0.00 H new ATOM 504 N GLN A 673 -33.825 -21.114 -6.779 1.00 0.00 N ATOM 505 CA GLN A 673 -34.655 -22.308 -6.880 1.00 0.00 C ATOM 506 C GLN A 673 -35.746 -22.305 -5.815 1.00 0.00 C ATOM 507 O GLN A 673 -36.779 -22.956 -5.969 1.00 0.00 O ATOM 508 CB GLN A 673 -33.795 -23.566 -6.742 1.00 0.00 C ATOM 509 CG GLN A 673 -32.964 -23.598 -5.469 1.00 0.00 C ATOM 510 CD GLN A 673 -32.072 -24.821 -5.386 1.00 0.00 C ATOM 511 OE1 GLN A 673 -32.074 -25.537 -4.384 1.00 0.00 O ATOM 512 NE2 GLN A 673 -31.304 -25.067 -6.441 1.00 0.00 N ATOM 0 H GLN A 673 -32.850 -21.297 -6.543 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.130 -22.307 -7.861 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.442 -24.443 -6.766 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.130 -23.637 -7.602 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.349 -22.700 -5.419 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.628 -23.578 -4.605 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -31.335 -24.447 -7.250 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -30.683 -25.876 -6.442 1.00 0.00 H new ATOM 521 N GLU A 674 -35.509 -21.567 -4.734 1.00 0.00 N ATOM 522 CA GLU A 674 -36.472 -21.481 -3.643 1.00 0.00 C ATOM 523 C GLU A 674 -37.373 -20.260 -3.807 1.00 0.00 C ATOM 524 O GLU A 674 -38.122 -19.901 -2.899 1.00 0.00 O ATOM 525 CB GLU A 674 -35.747 -21.416 -2.297 1.00 0.00 C ATOM 526 CG GLU A 674 -36.653 -21.677 -1.105 1.00 0.00 C ATOM 527 CD GLU A 674 -36.078 -22.704 -0.149 1.00 0.00 C ATOM 528 OE1 GLU A 674 -34.879 -22.598 0.185 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.826 -23.615 0.264 1.00 0.00 O ATOM 0 H GLU A 674 -34.659 -21.021 -4.591 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.094 -22.376 -3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -34.937 -22.146 -2.294 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.290 -20.433 -2.187 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -36.822 -20.742 -0.570 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.625 -22.021 -1.460 1.00 0.00 H new ATOM 536 N PHE A 675 -37.292 -19.625 -4.971 1.00 0.00 N ATOM 537 CA PHE A 675 -38.097 -18.443 -5.255 1.00 0.00 C ATOM 538 C PHE A 675 -37.954 -17.407 -4.144 1.00 0.00 C ATOM 539 O PHE A 675 -38.915 -17.097 -3.440 1.00 0.00 O ATOM 540 CB PHE A 675 -39.569 -18.829 -5.420 1.00 0.00 C ATOM 541 CG PHE A 675 -39.888 -19.409 -6.769 1.00 0.00 C ATOM 542 CD1 PHE A 675 -40.147 -18.581 -7.849 1.00 0.00 C ATOM 543 CD2 PHE A 675 -39.930 -20.781 -6.956 1.00 0.00 C ATOM 544 CE1 PHE A 675 -40.442 -19.111 -9.091 1.00 0.00 C ATOM 545 CE2 PHE A 675 -40.224 -21.317 -8.196 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.479 -20.481 -9.265 1.00 0.00 C ATOM 0 H PHE A 675 -36.677 -19.909 -5.733 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.736 -18.005 -6.186 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.835 -19.553 -4.650 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.188 -17.947 -5.257 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -40.118 -17.509 -7.719 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -39.731 -21.440 -6.123 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -40.643 -18.455 -9.925 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -40.254 -22.388 -8.328 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.707 -20.897 -10.235 1.00 0.00 H new ATOM 556 N LYS A 676 -36.746 -16.875 -3.991 1.00 0.00 N ATOM 557 CA LYS A 676 -36.474 -15.874 -2.966 1.00 0.00 C ATOM 558 C LYS A 676 -35.790 -14.651 -3.569 1.00 0.00 C ATOM 559 O LYS A 676 -34.563 -14.542 -3.552 1.00 0.00 O ATOM 560 CB LYS A 676 -35.598 -16.470 -1.862 1.00 0.00 C ATOM 561 CG LYS A 676 -36.177 -17.728 -1.238 1.00 0.00 C ATOM 562 CD LYS A 676 -37.119 -17.399 -0.093 1.00 0.00 C ATOM 563 CE LYS A 676 -36.368 -17.242 1.220 1.00 0.00 C ATOM 564 NZ LYS A 676 -37.291 -16.990 2.361 1.00 0.00 N ATOM 0 H LYS A 676 -35.939 -17.121 -4.564 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.426 -15.561 -2.536 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.615 -16.698 -2.273 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.452 -15.722 -1.083 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.711 -18.299 -1.997 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.367 -18.361 -0.874 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.658 -16.479 -0.317 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.864 -18.189 0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -35.787 -18.143 1.416 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.660 -16.417 1.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -36.740 -16.889 3.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.828 -16.117 2.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -37.950 -17.788 2.457 1.00 0.00 H new ATOM 578 N HIS A 677 -36.590 -13.732 -4.100 1.00 0.00 N ATOM 579 CA HIS A 677 -36.061 -12.516 -4.706 1.00 0.00 C ATOM 580 C HIS A 677 -35.370 -11.645 -3.661 1.00 0.00 C ATOM 581 O HIS A 677 -34.336 -11.035 -3.934 1.00 0.00 O ATOM 582 CB HIS A 677 -37.184 -11.727 -5.381 1.00 0.00 C ATOM 583 CG HIS A 677 -38.076 -12.571 -6.239 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.596 -13.482 -7.156 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.426 -12.639 -6.315 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.611 -14.073 -7.760 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.733 -13.580 -7.267 1.00 0.00 N ATOM 0 H HIS A 677 -37.607 -13.806 -4.123 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.326 -12.804 -5.458 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -37.786 -11.239 -4.614 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.746 -10.938 -5.992 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -40.130 -12.061 -5.735 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -38.536 -14.830 -8.526 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -40.675 -13.854 -7.548 1.00 0.00 H new ATOM 595 N ASP A 678 -35.948 -11.592 -2.466 1.00 0.00 N ATOM 596 CA ASP A 678 -35.387 -10.796 -1.380 1.00 0.00 C ATOM 597 C ASP A 678 -34.080 -11.403 -0.880 1.00 0.00 C ATOM 598 O ASP A 678 -33.247 -10.712 -0.294 1.00 0.00 O ATOM 599 CB ASP A 678 -36.387 -10.689 -0.228 1.00 0.00 C ATOM 600 CG ASP A 678 -35.900 -9.775 0.879 1.00 0.00 C ATOM 601 OD1 ASP A 678 -35.207 -10.269 1.793 1.00 0.00 O ATOM 602 OD2 ASP A 678 -36.211 -8.566 0.831 1.00 0.00 O ATOM 0 H ASP A 678 -36.804 -12.091 -2.225 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.179 -9.797 -1.765 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.338 -10.318 -0.610 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.574 -11.682 0.181 1.00 0.00 H new ATOM 607 N SER A 679 -33.908 -12.700 -1.115 1.00 0.00 N ATOM 608 CA SER A 679 -32.704 -13.402 -0.685 1.00 0.00 C ATOM 609 C SER A 679 -31.524 -13.063 -1.590 1.00 0.00 C ATOM 610 O SER A 679 -30.370 -13.324 -1.248 1.00 0.00 O ATOM 611 CB SER A 679 -32.943 -14.914 -0.684 1.00 0.00 C ATOM 612 OG SER A 679 -33.789 -15.296 0.387 1.00 0.00 O ATOM 0 H SER A 679 -34.587 -13.286 -1.601 1.00 0.00 H new ATOM 0 HA SER A 679 -32.467 -13.078 0.328 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.391 -15.215 -1.631 1.00 0.00 H new ATOM 0 HB3 SER A 679 -31.990 -15.436 -0.602 1.00 0.00 H new ATOM 0 HG SER A 679 -33.621 -16.233 0.619 1.00 0.00 H new ATOM 618 N PHE A 680 -31.822 -12.479 -2.746 1.00 0.00 N ATOM 619 CA PHE A 680 -30.786 -12.104 -3.702 1.00 0.00 C ATOM 620 C PHE A 680 -29.985 -10.908 -3.195 1.00 0.00 C ATOM 621 O PHE A 680 -28.780 -10.811 -3.426 1.00 0.00 O ATOM 622 CB PHE A 680 -31.411 -11.775 -5.059 1.00 0.00 C ATOM 623 CG PHE A 680 -32.163 -12.924 -5.667 1.00 0.00 C ATOM 624 CD1 PHE A 680 -31.963 -14.218 -5.213 1.00 0.00 C ATOM 625 CD2 PHE A 680 -33.071 -12.711 -6.691 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.654 -15.278 -5.770 1.00 0.00 C ATOM 627 CE2 PHE A 680 -33.766 -13.766 -7.251 1.00 0.00 C ATOM 628 CZ PHE A 680 -33.556 -15.052 -6.791 1.00 0.00 C ATOM 0 H PHE A 680 -32.772 -12.255 -3.043 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.108 -12.950 -3.817 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.088 -10.929 -4.943 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -30.625 -11.462 -5.746 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -31.259 -14.401 -4.415 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -33.238 -11.708 -7.056 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -32.489 -16.282 -5.407 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -34.473 -13.586 -8.048 1.00 0.00 H new ATOM 0 HZ PHE A 680 -34.096 -15.878 -7.229 1.00 0.00 H new ATOM 638 N VAL A 681 -30.665 -9.999 -2.503 1.00 0.00 N ATOM 639 CA VAL A 681 -30.018 -8.809 -1.962 1.00 0.00 C ATOM 640 C VAL A 681 -28.829 -9.181 -1.084 1.00 0.00 C ATOM 641 O VAL A 681 -27.697 -8.758 -1.317 1.00 0.00 O ATOM 642 CB VAL A 681 -31.004 -7.959 -1.139 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.270 -7.196 -0.048 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.770 -7.006 -2.045 1.00 0.00 C ATOM 0 H VAL A 681 -31.663 -10.064 -2.304 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.669 -8.224 -2.813 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.722 -8.626 -0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.983 -6.601 0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.771 -7.901 0.617 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.528 -6.538 -0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.462 -6.413 -1.447 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.069 -6.343 -2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.329 -7.578 -2.786 1.00 0.00 H new ATOM 654 N PRO A 682 -29.090 -9.993 -0.048 1.00 0.00 N ATOM 655 CA PRO A 682 -28.053 -10.441 0.887 1.00 0.00 C ATOM 656 C PRO A 682 -27.074 -11.417 0.242 1.00 0.00 C ATOM 657 O PRO A 682 -25.861 -11.303 0.422 1.00 0.00 O ATOM 658 CB PRO A 682 -28.850 -11.136 1.993 1.00 0.00 C ATOM 659 CG PRO A 682 -30.112 -11.575 1.334 1.00 0.00 C ATOM 660 CD PRO A 682 -30.416 -10.535 0.290 1.00 0.00 C ATOM 0 HA PRO A 682 -27.438 -9.614 1.241 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.302 -11.984 2.402 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -29.052 -10.457 2.822 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -29.994 -12.560 0.882 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.924 -11.651 2.057 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.906 -10.971 -0.581 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.080 -9.761 0.675 1.00 0.00 H new ATOM 668 N CYS A 683 -27.608 -12.374 -0.508 1.00 0.00 N ATOM 669 CA CYS A 683 -26.781 -13.370 -1.179 1.00 0.00 C ATOM 670 C CYS A 683 -25.807 -12.705 -2.148 1.00 0.00 C ATOM 671 O CYS A 683 -24.684 -13.173 -2.333 1.00 0.00 O ATOM 672 CB CYS A 683 -27.660 -14.372 -1.929 1.00 0.00 C ATOM 673 SG CYS A 683 -28.388 -15.648 -0.874 1.00 0.00 S ATOM 0 H CYS A 683 -28.610 -12.481 -0.667 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.206 -13.899 -0.420 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.461 -13.831 -2.432 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.064 -14.853 -2.705 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.584 -15.285 -0.516 1.00 0.00 H new ATOM 679 N SER A 684 -26.247 -11.613 -2.764 1.00 0.00 N ATOM 680 CA SER A 684 -25.417 -10.887 -3.718 1.00 0.00 C ATOM 681 C SER A 684 -24.343 -10.078 -2.998 1.00 0.00 C ATOM 682 O SER A 684 -23.243 -9.888 -3.516 1.00 0.00 O ATOM 683 CB SER A 684 -26.281 -9.960 -4.576 1.00 0.00 C ATOM 684 OG SER A 684 -25.488 -8.984 -5.229 1.00 0.00 O ATOM 0 H SER A 684 -27.173 -11.211 -2.620 1.00 0.00 H new ATOM 0 HA SER A 684 -24.927 -11.616 -4.364 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.825 -10.547 -5.317 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.026 -9.469 -3.950 1.00 0.00 H new ATOM 0 HG SER A 684 -25.412 -8.190 -4.660 1.00 0.00 H new ATOM 690 N GLU A 685 -24.672 -9.603 -1.800 1.00 0.00 N ATOM 691 CA GLU A 685 -23.736 -8.814 -1.009 1.00 0.00 C ATOM 692 C GLU A 685 -22.597 -9.684 -0.484 1.00 0.00 C ATOM 693 O GLU A 685 -21.425 -9.323 -0.591 1.00 0.00 O ATOM 694 CB GLU A 685 -24.461 -8.144 0.160 1.00 0.00 C ATOM 695 CG GLU A 685 -25.194 -6.871 -0.227 1.00 0.00 C ATOM 696 CD GLU A 685 -26.048 -6.324 0.900 1.00 0.00 C ATOM 697 OE1 GLU A 685 -26.813 -7.107 1.500 1.00 0.00 O ATOM 698 OE2 GLU A 685 -25.952 -5.111 1.182 1.00 0.00 O ATOM 0 H GLU A 685 -25.579 -9.751 -1.357 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.313 -8.044 -1.655 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.175 -8.849 0.586 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.737 -7.913 0.941 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.468 -6.115 -0.527 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -25.825 -7.069 -1.093 1.00 0.00 H new ATOM 705 N LYS A 686 -22.951 -10.832 0.084 1.00 0.00 N ATOM 706 CA LYS A 686 -21.961 -11.755 0.625 1.00 0.00 C ATOM 707 C LYS A 686 -20.970 -12.183 -0.453 1.00 0.00 C ATOM 708 O LYS A 686 -19.779 -12.341 -0.186 1.00 0.00 O ATOM 709 CB LYS A 686 -22.652 -12.986 1.216 1.00 0.00 C ATOM 710 CG LYS A 686 -23.545 -13.716 0.228 1.00 0.00 C ATOM 711 CD LYS A 686 -24.154 -14.965 0.843 1.00 0.00 C ATOM 712 CE LYS A 686 -25.039 -14.624 2.033 1.00 0.00 C ATOM 713 NZ LYS A 686 -26.250 -15.489 2.088 1.00 0.00 N ATOM 0 H LYS A 686 -23.917 -11.145 0.181 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.412 -11.240 1.414 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -21.893 -13.676 1.585 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.249 -12.680 2.075 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -24.340 -13.049 -0.106 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -22.966 -13.989 -0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.740 -15.493 0.091 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -23.360 -15.640 1.160 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -24.469 -14.738 2.955 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -25.342 -13.579 1.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -26.877 -15.161 2.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -26.754 -15.439 1.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -25.966 -16.472 2.273 1.00 0.00 H new ATOM 727 N ILE A 687 -21.470 -12.368 -1.670 1.00 0.00 N ATOM 728 CA ILE A 687 -20.627 -12.775 -2.787 1.00 0.00 C ATOM 729 C ILE A 687 -19.626 -11.683 -3.148 1.00 0.00 C ATOM 730 O ILE A 687 -18.480 -11.967 -3.495 1.00 0.00 O ATOM 731 CB ILE A 687 -21.468 -13.116 -4.032 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.360 -14.329 -3.756 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.564 -13.378 -5.227 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.554 -14.424 -4.678 1.00 0.00 C ATOM 0 H ILE A 687 -22.454 -12.243 -1.907 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.088 -13.667 -2.466 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.107 -12.264 -4.264 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.764 -15.237 -3.852 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.710 -14.285 -2.725 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.173 -13.618 -6.099 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -19.968 -12.489 -5.434 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -19.902 -14.215 -5.006 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.140 -15.307 -4.424 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.172 -13.533 -4.566 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.212 -14.500 -5.710 1.00 0.00 H new ATOM 746 N HIS A 688 -20.067 -10.432 -3.061 1.00 0.00 N ATOM 747 CA HIS A 688 -19.209 -9.295 -3.376 1.00 0.00 C ATOM 748 C HIS A 688 -18.037 -9.214 -2.403 1.00 0.00 C ATOM 749 O HIS A 688 -16.921 -8.861 -2.787 1.00 0.00 O ATOM 750 CB HIS A 688 -20.013 -7.995 -3.334 1.00 0.00 C ATOM 751 CG HIS A 688 -19.169 -6.765 -3.459 1.00 0.00 C ATOM 752 ND1 HIS A 688 -18.730 -6.099 -4.553 1.00 0.00 N flip ATOM 753 CD2 HIS A 688 -18.675 -6.077 -2.370 1.00 0.00 C flip ATOM 754 CE1 HIS A 688 -17.987 -5.032 -4.110 1.00 0.00 C flip ATOM 755 NE2 HIS A 688 -17.970 -5.041 -2.789 1.00 0.00 N flip ATOM 0 H HIS A 688 -21.013 -10.180 -2.775 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.814 -9.436 -4.382 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.747 -8.005 -4.140 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.568 -7.951 -2.397 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -18.839 -6.344 -1.336 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -17.496 -4.304 -4.739 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -17.494 -4.363 -2.194 1.00 0.00 H new ATOM 763 N LEU A 689 -18.297 -9.541 -1.142 1.00 0.00 N ATOM 764 CA LEU A 689 -17.264 -9.504 -0.113 1.00 0.00 C ATOM 765 C LEU A 689 -16.091 -10.405 -0.487 1.00 0.00 C ATOM 766 O LEU A 689 -14.935 -9.985 -0.444 1.00 0.00 O ATOM 767 CB LEU A 689 -17.844 -9.936 1.235 1.00 0.00 C ATOM 768 CG LEU A 689 -19.277 -9.489 1.524 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.661 -9.820 2.958 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.435 -7.999 1.258 1.00 0.00 C ATOM 0 H LEU A 689 -19.215 -9.835 -0.807 1.00 0.00 H new ATOM 0 HA LEU A 689 -16.901 -8.479 -0.034 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.806 -11.024 1.292 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.199 -9.552 2.025 1.00 0.00 H new ATOM 0 HG LEU A 689 -19.947 -10.030 0.856 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.684 -9.494 3.145 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.588 -10.896 3.115 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -18.986 -9.307 3.643 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.461 -7.699 1.469 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.754 -7.441 1.900 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.203 -7.789 0.214 1.00 0.00 H new ATOM 782 N ALA A 690 -16.397 -11.644 -0.855 1.00 0.00 N ATOM 783 CA ALA A 690 -15.369 -12.603 -1.241 1.00 0.00 C ATOM 784 C ALA A 690 -14.617 -12.132 -2.481 1.00 0.00 C ATOM 785 O ALA A 690 -13.409 -12.337 -2.603 1.00 0.00 O ATOM 786 CB ALA A 690 -15.987 -13.971 -1.485 1.00 0.00 C ATOM 0 H ALA A 690 -17.349 -12.008 -0.894 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.654 -12.681 -0.422 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.207 -14.676 -1.772 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.473 -14.319 -0.573 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.724 -13.900 -2.284 1.00 0.00 H new ATOM 792 N VAL A 691 -15.339 -11.499 -3.401 1.00 0.00 N ATOM 793 CA VAL A 691 -14.740 -10.998 -4.632 1.00 0.00 C ATOM 794 C VAL A 691 -13.794 -9.836 -4.350 1.00 0.00 C ATOM 795 O VAL A 691 -12.642 -9.838 -4.786 1.00 0.00 O ATOM 796 CB VAL A 691 -15.816 -10.538 -5.633 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.171 -10.005 -6.903 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.771 -11.679 -5.949 1.00 0.00 C ATOM 0 H VAL A 691 -16.340 -11.321 -3.317 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.177 -11.823 -5.068 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.389 -9.730 -5.178 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.947 -9.685 -7.598 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.531 -9.157 -6.658 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.572 -10.790 -7.364 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.525 -11.337 -6.658 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.215 -12.509 -6.384 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.259 -12.010 -5.032 1.00 0.00 H new ATOM 808 N THR A 692 -14.287 -8.843 -3.617 1.00 0.00 N ATOM 809 CA THR A 692 -13.487 -7.674 -3.276 1.00 0.00 C ATOM 810 C THR A 692 -12.344 -8.044 -2.338 1.00 0.00 C ATOM 811 O THR A 692 -11.215 -7.587 -2.512 1.00 0.00 O ATOM 812 CB THR A 692 -14.345 -6.579 -2.614 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.390 -6.170 -3.504 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.492 -5.377 -2.238 1.00 0.00 C ATOM 0 H THR A 692 -15.238 -8.825 -3.248 1.00 0.00 H new ATOM 0 HA THR A 692 -13.077 -7.289 -4.210 1.00 0.00 H new ATOM 0 HB THR A 692 -14.784 -6.992 -1.705 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.145 -5.824 -2.984 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.119 -4.617 -1.772 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.716 -5.686 -1.538 1.00 0.00 H new ATOM 0 HG23 THR A 692 -13.028 -4.965 -3.134 1.00 0.00 H new ATOM 822 N GLU A 693 -12.645 -8.875 -1.345 1.00 0.00 N ATOM 823 CA GLU A 693 -11.640 -9.306 -0.380 1.00 0.00 C ATOM 824 C GLU A 693 -10.487 -10.021 -1.078 1.00 0.00 C ATOM 825 O GLU A 693 -9.327 -9.872 -0.693 1.00 0.00 O ATOM 826 CB GLU A 693 -12.269 -10.228 0.666 1.00 0.00 C ATOM 827 CG GLU A 693 -13.106 -9.495 1.701 1.00 0.00 C ATOM 828 CD GLU A 693 -12.540 -9.618 3.102 1.00 0.00 C ATOM 829 OE1 GLU A 693 -12.857 -10.616 3.783 1.00 0.00 O ATOM 830 OE2 GLU A 693 -11.782 -8.718 3.519 1.00 0.00 O ATOM 0 H GLU A 693 -13.575 -9.263 -1.188 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.246 -8.420 0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.895 -10.963 0.160 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.478 -10.779 1.175 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.170 -8.441 1.430 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.122 -9.890 1.688 1.00 0.00 H new ATOM 837 N MET A 694 -10.815 -10.798 -2.104 1.00 0.00 N ATOM 838 CA MET A 694 -9.807 -11.537 -2.856 1.00 0.00 C ATOM 839 C MET A 694 -8.867 -10.583 -3.587 1.00 0.00 C ATOM 840 O MET A 694 -7.646 -10.709 -3.497 1.00 0.00 O ATOM 841 CB MET A 694 -10.476 -12.480 -3.858 1.00 0.00 C ATOM 842 CG MET A 694 -9.546 -12.950 -4.965 1.00 0.00 C ATOM 843 SD MET A 694 -9.787 -14.687 -5.384 1.00 0.00 S ATOM 844 CE MET A 694 -11.130 -14.567 -6.563 1.00 0.00 C ATOM 0 H MET A 694 -11.771 -10.933 -2.434 1.00 0.00 H new ATOM 0 HA MET A 694 -9.222 -12.126 -2.150 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.861 -13.349 -3.325 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.332 -11.974 -4.304 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.708 -12.340 -5.854 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.512 -12.795 -4.656 1.00 0.00 H new ATOM 0 HE1 MET A 694 -11.395 -15.564 -6.916 1.00 0.00 H new ATOM 0 HE2 MET A 694 -11.996 -14.110 -6.083 1.00 0.00 H new ATOM 0 HE3 MET A 694 -10.818 -13.954 -7.409 1.00 0.00 H new ATOM 854 N ALA A 695 -9.445 -9.629 -4.311 1.00 0.00 N ATOM 855 CA ALA A 695 -8.658 -8.654 -5.055 1.00 0.00 C ATOM 856 C ALA A 695 -7.900 -7.725 -4.113 1.00 0.00 C ATOM 857 O ALA A 695 -6.771 -7.326 -4.395 1.00 0.00 O ATOM 858 CB ALA A 695 -9.557 -7.849 -5.983 1.00 0.00 C ATOM 0 H ALA A 695 -10.454 -9.511 -4.398 1.00 0.00 H new ATOM 0 HA ALA A 695 -7.926 -9.196 -5.654 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -8.957 -7.124 -6.533 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.049 -8.521 -6.686 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.310 -7.325 -5.395 1.00 0.00 H new ATOM 864 N SER A 696 -8.529 -7.384 -2.993 1.00 0.00 N ATOM 865 CA SER A 696 -7.915 -6.498 -2.010 1.00 0.00 C ATOM 866 C SER A 696 -6.559 -7.037 -1.566 1.00 0.00 C ATOM 867 O SER A 696 -5.607 -6.277 -1.379 1.00 0.00 O ATOM 868 CB SER A 696 -8.833 -6.333 -0.798 1.00 0.00 C ATOM 869 OG SER A 696 -9.659 -5.190 -0.935 1.00 0.00 O ATOM 0 H SER A 696 -9.464 -7.708 -2.743 1.00 0.00 H new ATOM 0 HA SER A 696 -7.764 -5.525 -2.478 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.453 -7.222 -0.684 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.233 -6.245 0.107 1.00 0.00 H new ATOM 0 HG SER A 696 -10.237 -5.108 -0.148 1.00 0.00 H new ATOM 875 N LEU A 697 -6.477 -8.352 -1.400 1.00 0.00 N ATOM 876 CA LEU A 697 -5.237 -8.995 -0.977 1.00 0.00 C ATOM 877 C LEU A 697 -4.135 -8.782 -2.009 1.00 0.00 C ATOM 878 O LEU A 697 -2.949 -8.899 -1.700 1.00 0.00 O ATOM 879 CB LEU A 697 -5.465 -10.492 -0.758 1.00 0.00 C ATOM 880 CG LEU A 697 -5.239 -11.390 -1.975 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.787 -11.834 -2.049 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.166 -12.596 -1.927 1.00 0.00 C ATOM 0 H LEU A 697 -7.254 -8.995 -1.552 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.922 -8.541 -0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.805 -10.826 0.043 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.488 -10.636 -0.410 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.468 -10.816 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.646 -12.472 -2.921 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.143 -10.959 -2.131 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.530 -12.390 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -5.992 -13.224 -2.801 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -5.969 -13.171 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.202 -12.258 -1.924 1.00 0.00 H new ATOM 894 N PHE A 698 -4.534 -8.466 -3.237 1.00 0.00 N ATOM 895 CA PHE A 698 -3.579 -8.235 -4.315 1.00 0.00 C ATOM 896 C PHE A 698 -3.398 -6.742 -4.571 1.00 0.00 C ATOM 897 O PHE A 698 -4.280 -5.928 -4.294 1.00 0.00 O ATOM 898 CB PHE A 698 -4.046 -8.931 -5.596 1.00 0.00 C ATOM 899 CG PHE A 698 -4.059 -10.429 -5.494 1.00 0.00 C ATOM 900 CD1 PHE A 698 -2.874 -11.140 -5.392 1.00 0.00 C ATOM 901 CD2 PHE A 698 -5.256 -11.127 -5.499 1.00 0.00 C ATOM 902 CE1 PHE A 698 -2.883 -12.519 -5.299 1.00 0.00 C ATOM 903 CE2 PHE A 698 -5.271 -12.506 -5.406 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.083 -13.202 -5.305 1.00 0.00 C ATOM 0 H PHE A 698 -5.511 -8.364 -3.510 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.619 -8.652 -4.012 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.049 -8.583 -5.844 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.394 -8.637 -6.418 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -1.933 -10.611 -5.385 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -6.188 -10.587 -5.576 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -1.952 -13.062 -5.222 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -6.211 -13.038 -5.412 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.092 -14.279 -5.231 1.00 0.00 H new ATOM 914 N PRO A 699 -2.228 -6.372 -5.112 1.00 0.00 N ATOM 915 CA PRO A 699 -1.903 -4.976 -5.417 1.00 0.00 C ATOM 916 C PRO A 699 -2.725 -4.430 -6.580 1.00 0.00 C ATOM 917 O PRO A 699 -3.216 -5.188 -7.417 1.00 0.00 O ATOM 918 CB PRO A 699 -0.420 -5.030 -5.790 1.00 0.00 C ATOM 919 CG PRO A 699 -0.201 -6.423 -6.270 1.00 0.00 C ATOM 920 CD PRO A 699 -1.132 -7.289 -5.468 1.00 0.00 C ATOM 0 HA PRO A 699 -2.122 -4.314 -4.579 1.00 0.00 H new ATOM 0 HB2 PRO A 699 -0.180 -4.302 -6.565 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.213 -4.803 -4.932 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.412 -6.506 -7.336 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.836 -6.727 -6.126 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.491 -8.138 -6.049 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.642 -7.693 -4.582 1.00 0.00 H new ATOM 928 N LYS A 700 -2.871 -3.110 -6.627 1.00 0.00 N ATOM 929 CA LYS A 700 -3.632 -2.461 -7.688 1.00 0.00 C ATOM 930 C LYS A 700 -2.958 -2.660 -9.041 1.00 0.00 C ATOM 931 O LYS A 700 -3.563 -2.426 -10.087 1.00 0.00 O ATOM 932 CB LYS A 700 -3.782 -0.967 -7.395 1.00 0.00 C ATOM 933 CG LYS A 700 -5.203 -0.553 -7.054 1.00 0.00 C ATOM 934 CD LYS A 700 -5.844 0.229 -8.189 1.00 0.00 C ATOM 935 CE LYS A 700 -6.492 -0.696 -9.207 1.00 0.00 C ATOM 936 NZ LYS A 700 -7.652 -1.431 -8.630 1.00 0.00 N ATOM 0 H LYS A 700 -2.472 -2.468 -5.942 1.00 0.00 H new ATOM 0 HA LYS A 700 -4.621 -2.919 -7.724 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -3.126 -0.700 -6.566 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -3.446 -0.400 -8.263 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -5.800 -1.440 -6.839 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -5.199 0.055 -6.149 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -6.594 0.910 -7.785 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -5.089 0.842 -8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -6.822 -0.114 -10.068 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -5.753 -1.411 -9.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -8.288 -1.732 -9.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -7.311 -2.267 -8.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -8.168 -0.808 -7.976 1.00 0.00 H new ATOM 950 N ARG A 701 -1.702 -3.095 -9.013 1.00 0.00 N ATOM 951 CA ARG A 701 -0.946 -3.326 -10.238 1.00 0.00 C ATOM 952 C ARG A 701 -0.202 -4.657 -10.175 1.00 0.00 C ATOM 953 O ARG A 701 0.977 -4.720 -9.825 1.00 0.00 O ATOM 954 CB ARG A 701 0.045 -2.185 -10.473 1.00 0.00 C ATOM 955 CG ARG A 701 0.910 -1.871 -9.264 1.00 0.00 C ATOM 956 CD ARG A 701 0.778 -0.414 -8.848 1.00 0.00 C ATOM 957 NE ARG A 701 -0.115 -0.250 -7.705 1.00 0.00 N ATOM 958 CZ ARG A 701 -0.209 0.872 -7.000 1.00 0.00 C ATOM 959 NH1 ARG A 701 0.532 1.923 -7.320 1.00 0.00 N ATOM 960 NH2 ARG A 701 -1.046 0.944 -5.973 1.00 0.00 N ATOM 0 H ARG A 701 -1.187 -3.294 -8.155 1.00 0.00 H new ATOM 0 HA ARG A 701 -1.650 -3.363 -11.069 1.00 0.00 H new ATOM 0 HB2 ARG A 701 0.690 -2.442 -11.313 1.00 0.00 H new ATOM 0 HB3 ARG A 701 -0.507 -1.289 -10.757 1.00 0.00 H new ATOM 0 HG2 ARG A 701 0.623 -2.515 -8.433 1.00 0.00 H new ATOM 0 HG3 ARG A 701 1.952 -2.092 -9.494 1.00 0.00 H new ATOM 0 HD2 ARG A 701 1.762 -0.018 -8.599 1.00 0.00 H new ATOM 0 HD3 ARG A 701 0.403 0.170 -9.688 1.00 0.00 H new ATOM 0 HE ARG A 701 -0.699 -1.041 -7.433 1.00 0.00 H new ATOM 0 HH11 ARG A 701 1.176 1.872 -8.109 1.00 0.00 H new ATOM 0 HH12 ARG A 701 0.458 2.783 -6.777 1.00 0.00 H new ATOM 0 HH21 ARG A 701 -1.618 0.137 -5.724 1.00 0.00 H new ATOM 0 HH22 ARG A 701 -1.117 1.806 -5.433 1.00 0.00 H new ATOM 974 N PRO A 702 -0.905 -5.745 -10.520 1.00 0.00 N ATOM 975 CA PRO A 702 -0.331 -7.094 -10.511 1.00 0.00 C ATOM 976 C PRO A 702 0.703 -7.292 -11.614 1.00 0.00 C ATOM 977 O PRO A 702 0.754 -6.525 -12.575 1.00 0.00 O ATOM 978 CB PRO A 702 -1.544 -7.998 -10.747 1.00 0.00 C ATOM 979 CG PRO A 702 -2.521 -7.138 -11.471 1.00 0.00 C ATOM 980 CD PRO A 702 -2.314 -5.744 -10.947 1.00 0.00 C ATOM 0 HA PRO A 702 0.200 -7.304 -9.583 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.276 -8.875 -11.336 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -1.957 -8.360 -9.806 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.354 -7.179 -12.547 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.543 -7.474 -11.294 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.500 -4.994 -11.716 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -2.985 -5.523 -10.117 1.00 0.00 H new ATOM 988 N ALA A 703 1.527 -8.325 -11.469 1.00 0.00 N ATOM 989 CA ALA A 703 2.558 -8.624 -12.454 1.00 0.00 C ATOM 990 C ALA A 703 2.219 -9.889 -13.236 1.00 0.00 C ATOM 991 O ALA A 703 3.089 -10.495 -13.864 1.00 0.00 O ATOM 992 CB ALA A 703 3.912 -8.768 -11.775 1.00 0.00 C ATOM 0 H ALA A 703 1.500 -8.969 -10.678 1.00 0.00 H new ATOM 0 HA ALA A 703 2.604 -7.794 -13.158 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.672 -8.991 -12.523 1.00 0.00 H new ATOM 0 HB2 ALA A 703 4.165 -7.837 -11.267 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.870 -9.579 -11.048 1.00 0.00 H new ATOM 998 N LEU A 704 0.952 -10.284 -13.193 1.00 0.00 N ATOM 999 CA LEU A 704 0.498 -11.478 -13.898 1.00 0.00 C ATOM 1000 C LEU A 704 -0.424 -11.110 -15.056 1.00 0.00 C ATOM 1001 O LEU A 704 -1.319 -10.277 -14.908 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.226 -12.419 -12.934 1.00 0.00 C ATOM 1003 CG LEU A 704 0.558 -13.652 -12.483 1.00 0.00 C ATOM 1004 CD1 LEU A 704 0.112 -14.092 -11.098 1.00 0.00 C ATOM 1005 CD2 LEU A 704 0.392 -14.785 -13.485 1.00 0.00 C ATOM 0 H LEU A 704 0.220 -9.795 -12.677 1.00 0.00 H new ATOM 0 HA LEU A 704 1.374 -11.985 -14.303 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.511 -11.851 -12.049 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.148 -12.753 -13.409 1.00 0.00 H new ATOM 0 HG LEU A 704 1.615 -13.389 -12.434 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.681 -14.971 -10.794 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.284 -13.284 -10.387 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -0.950 -14.337 -11.118 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.957 -15.654 -13.148 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.663 -15.047 -13.567 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.763 -14.467 -14.459 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.201 -11.737 -16.206 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.014 -11.475 -17.388 1.00 0.00 C ATOM 1019 C GLU A 705 -2.472 -11.854 -17.141 1.00 0.00 C ATOM 1020 O GLU A 705 -3.392 -11.071 -17.379 1.00 0.00 O ATOM 1021 CB GLU A 705 -0.471 -12.252 -18.590 1.00 0.00 C ATOM 1022 CG GLU A 705 0.201 -11.371 -19.630 1.00 0.00 C ATOM 1023 CD GLU A 705 0.452 -12.099 -20.936 1.00 0.00 C ATOM 1024 OE1 GLU A 705 1.533 -12.707 -21.079 1.00 0.00 O ATOM 1025 OE2 GLU A 705 -0.434 -12.060 -21.816 1.00 0.00 O ATOM 0 H GLU A 705 0.535 -12.429 -16.345 1.00 0.00 H new ATOM 0 HA GLU A 705 -0.965 -10.407 -17.602 1.00 0.00 H new ATOM 0 HB2 GLU A 705 0.245 -12.995 -18.238 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.290 -12.796 -19.061 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.423 -10.498 -19.819 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.149 -11.006 -19.234 1.00 0.00 H new ATOM 1032 N PRO A 706 -2.688 -13.084 -16.652 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.031 -13.595 -16.361 1.00 0.00 C ATOM 1034 C PRO A 706 -4.670 -12.900 -15.164 1.00 0.00 C ATOM 1035 O PRO A 706 -5.892 -12.778 -15.083 1.00 0.00 O ATOM 1036 CB PRO A 706 -3.789 -15.075 -16.054 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.376 -15.137 -15.583 1.00 0.00 C ATOM 1038 CD PRO A 706 -1.639 -14.070 -16.344 1.00 0.00 C ATOM 0 HA PRO A 706 -4.720 -13.424 -17.189 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -4.477 -15.439 -15.291 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -3.939 -15.693 -16.939 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.315 -14.963 -14.509 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -1.944 -16.120 -15.772 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -0.838 -13.632 -15.748 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.181 -14.466 -17.250 1.00 0.00 H new ATOM 1046 N VAL A 707 -3.835 -12.444 -14.235 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.318 -11.759 -13.042 1.00 0.00 C ATOM 1048 C VAL A 707 -4.965 -10.426 -13.398 1.00 0.00 C ATOM 1049 O VAL A 707 -5.963 -10.028 -12.798 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.178 -11.512 -12.036 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.576 -10.444 -11.030 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -2.800 -12.806 -11.331 1.00 0.00 C ATOM 0 H VAL A 707 -2.821 -12.537 -14.286 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.062 -12.410 -12.583 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.305 -11.155 -12.583 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.758 -10.283 -10.327 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.793 -9.513 -11.554 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.463 -10.769 -10.486 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -1.993 -12.613 -10.624 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.666 -13.195 -10.796 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.469 -13.538 -12.067 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.389 -9.739 -14.380 1.00 0.00 N ATOM 1063 CA ARG A 708 -4.910 -8.448 -14.816 1.00 0.00 C ATOM 1064 C ARG A 708 -6.286 -8.605 -15.455 1.00 0.00 C ATOM 1065 O ARG A 708 -7.210 -7.847 -15.158 1.00 0.00 O ATOM 1066 CB ARG A 708 -3.946 -7.795 -15.809 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.517 -7.702 -15.299 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.015 -6.267 -15.306 1.00 0.00 C ATOM 1069 NE ARG A 708 -2.919 -5.368 -14.594 1.00 0.00 N ATOM 1070 CZ ARG A 708 -2.890 -4.045 -14.719 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -2.008 -3.472 -15.526 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -3.745 -3.294 -14.038 1.00 0.00 N ATOM 0 H ARG A 708 -3.563 -10.054 -14.888 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.007 -7.808 -13.939 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -3.955 -8.364 -16.739 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.304 -6.793 -16.045 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.464 -8.102 -14.286 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -1.867 -8.319 -15.920 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -1.027 -6.226 -14.847 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -1.902 -5.927 -16.336 1.00 0.00 H new ATOM 0 HE ARG A 708 -3.611 -5.778 -13.966 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.350 -4.047 -16.053 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -1.988 -2.457 -15.620 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -4.426 -3.732 -13.417 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -3.722 -2.279 -14.135 1.00 0.00 H new ATOM 1086 N SER A 709 -6.416 -9.593 -16.335 1.00 0.00 N ATOM 1087 CA SER A 709 -7.678 -9.846 -17.020 1.00 0.00 C ATOM 1088 C SER A 709 -8.681 -10.511 -16.081 1.00 0.00 C ATOM 1089 O SER A 709 -9.882 -10.254 -16.157 1.00 0.00 O ATOM 1090 CB SER A 709 -7.448 -10.730 -18.247 1.00 0.00 C ATOM 1091 OG SER A 709 -7.129 -9.949 -19.385 1.00 0.00 O ATOM 0 H SER A 709 -5.662 -10.231 -16.590 1.00 0.00 H new ATOM 0 HA SER A 709 -8.087 -8.888 -17.342 1.00 0.00 H new ATOM 0 HB2 SER A 709 -6.640 -11.433 -18.046 1.00 0.00 H new ATOM 0 HB3 SER A 709 -8.342 -11.321 -18.446 1.00 0.00 H new ATOM 0 HG SER A 709 -6.985 -10.537 -20.156 1.00 0.00 H new ATOM 1097 N SER A 710 -8.178 -11.366 -15.197 1.00 0.00 N ATOM 1098 CA SER A 710 -9.029 -12.071 -14.246 1.00 0.00 C ATOM 1099 C SER A 710 -9.784 -11.086 -13.359 1.00 0.00 C ATOM 1100 O SER A 710 -10.910 -11.350 -12.937 1.00 0.00 O ATOM 1101 CB SER A 710 -8.190 -13.015 -13.381 1.00 0.00 C ATOM 1102 OG SER A 710 -7.840 -14.186 -14.097 1.00 0.00 O ATOM 0 H SER A 710 -7.185 -11.587 -15.119 1.00 0.00 H new ATOM 0 HA SER A 710 -9.756 -12.656 -14.810 1.00 0.00 H new ATOM 0 HB2 SER A 710 -7.286 -12.503 -13.050 1.00 0.00 H new ATOM 0 HB3 SER A 710 -8.749 -13.286 -12.485 1.00 0.00 H new ATOM 0 HG SER A 710 -7.050 -14.008 -14.648 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.155 -9.950 -13.079 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.766 -8.923 -12.242 1.00 0.00 C ATOM 1110 C LEU A 711 -10.858 -8.178 -13.004 1.00 0.00 C ATOM 1111 O LEU A 711 -11.803 -7.662 -12.407 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.704 -7.936 -11.754 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.726 -7.610 -10.261 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.738 -8.487 -9.508 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -8.418 -6.138 -10.031 1.00 0.00 C ATOM 0 H LEU A 711 -8.222 -9.717 -13.419 1.00 0.00 H new ATOM 0 HA LEU A 711 -10.220 -9.414 -11.381 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.722 -8.338 -12.003 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.819 -7.006 -12.310 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.726 -7.815 -9.879 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.768 -8.240 -8.447 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -8.004 -9.535 -9.645 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.733 -8.315 -9.892 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -8.438 -5.925 -8.962 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -7.430 -5.907 -10.429 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -9.165 -5.527 -10.537 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.721 -8.127 -14.325 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.696 -7.446 -15.168 1.00 0.00 C ATOM 1129 C ARG A 712 -13.081 -8.067 -15.008 1.00 0.00 C ATOM 1130 O ARG A 712 -14.053 -7.374 -14.705 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.265 -7.506 -16.634 1.00 0.00 C ATOM 1132 CG ARG A 712 -9.860 -6.980 -16.878 1.00 0.00 C ATOM 1133 CD ARG A 712 -9.507 -6.997 -18.357 1.00 0.00 C ATOM 1134 NE ARG A 712 -8.169 -6.467 -18.606 1.00 0.00 N ATOM 1135 CZ ARG A 712 -7.869 -5.174 -18.556 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -8.808 -4.283 -18.265 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -6.628 -4.769 -18.795 1.00 0.00 N ATOM 0 H ARG A 712 -9.945 -8.549 -14.834 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.745 -6.404 -14.853 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.322 -8.538 -16.979 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -11.969 -6.930 -17.235 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -9.780 -5.962 -16.496 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -9.142 -7.586 -16.325 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -9.568 -8.018 -18.733 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -10.239 -6.409 -18.911 1.00 0.00 H new ATOM 0 HE ARG A 712 -7.424 -7.126 -18.831 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -9.763 -4.590 -18.079 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -8.575 -3.291 -18.227 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -5.903 -5.451 -19.018 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -6.399 -3.776 -18.756 1.00 0.00 H new ATOM 1151 N LEU A 713 -13.164 -9.377 -15.216 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.429 -10.092 -15.095 1.00 0.00 C ATOM 1153 C LEU A 713 -14.793 -10.313 -13.631 1.00 0.00 C ATOM 1154 O LEU A 713 -15.970 -10.335 -13.268 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.349 -11.436 -15.821 1.00 0.00 C ATOM 1156 CG LEU A 713 -13.398 -12.470 -15.217 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.929 -13.878 -15.440 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.004 -12.323 -15.810 1.00 0.00 C ATOM 0 H LEU A 713 -12.370 -9.965 -15.469 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.207 -9.483 -15.555 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -15.349 -11.868 -15.855 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -14.046 -11.252 -16.852 1.00 0.00 H new ATOM 0 HG LEU A 713 -13.335 -12.294 -14.143 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -13.239 -14.600 -15.004 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -14.906 -13.978 -14.967 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.023 -14.066 -16.509 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.341 -13.067 -15.369 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -12.050 -12.472 -16.889 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.622 -11.324 -15.598 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.775 -10.475 -12.792 1.00 0.00 N ATOM 1171 CA LEU A 714 -13.987 -10.692 -11.365 1.00 0.00 C ATOM 1172 C LEU A 714 -14.726 -9.513 -10.739 1.00 0.00 C ATOM 1173 O LEU A 714 -15.735 -9.692 -10.059 1.00 0.00 O ATOM 1174 CB LEU A 714 -12.648 -10.903 -10.657 1.00 0.00 C ATOM 1175 CG LEU A 714 -12.713 -11.099 -9.142 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.491 -12.361 -8.800 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -11.312 -11.158 -8.551 1.00 0.00 C ATOM 0 H LEU A 714 -12.795 -10.460 -13.075 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.599 -11.586 -11.245 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.161 -11.774 -11.095 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.011 -10.044 -10.865 1.00 0.00 H new ATOM 0 HG LEU A 714 -13.234 -10.246 -8.707 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.527 -12.484 -7.718 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.506 -12.280 -9.190 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.999 -13.224 -9.247 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -11.378 -11.298 -7.472 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -10.766 -11.992 -8.992 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -10.787 -10.227 -8.765 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.216 -8.309 -10.975 1.00 0.00 N ATOM 1190 CA ASN A 715 -14.828 -7.100 -10.435 1.00 0.00 C ATOM 1191 C ASN A 715 -16.209 -6.872 -11.042 1.00 0.00 C ATOM 1192 O ASN A 715 -17.163 -6.549 -10.336 1.00 0.00 O ATOM 1193 CB ASN A 715 -13.934 -5.888 -10.702 1.00 0.00 C ATOM 1194 CG ASN A 715 -14.483 -4.617 -10.083 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -14.785 -4.575 -8.890 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -14.616 -3.573 -10.893 1.00 0.00 N ATOM 0 H ASN A 715 -13.381 -8.144 -11.536 1.00 0.00 H new ATOM 0 HA ASN A 715 -14.941 -7.229 -9.359 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -12.937 -6.081 -10.305 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -13.828 -5.748 -11.778 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -14.981 -2.691 -10.533 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -14.353 -3.653 -11.875 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.307 -7.043 -12.357 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.570 -6.859 -13.059 1.00 0.00 C ATOM 1205 C ALA A 716 -18.614 -7.864 -12.584 1.00 0.00 C ATOM 1206 O ALA A 716 -19.806 -7.561 -12.540 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.362 -6.982 -14.561 1.00 0.00 C ATOM 0 H ALA A 716 -15.526 -7.309 -12.957 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.939 -5.858 -12.835 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.314 -6.842 -15.073 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.656 -6.221 -14.894 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.967 -7.971 -14.794 1.00 0.00 H new ATOM 1213 N SER A 717 -18.158 -9.061 -12.230 1.00 0.00 N ATOM 1214 CA SER A 717 -19.054 -10.113 -11.763 1.00 0.00 C ATOM 1215 C SER A 717 -19.776 -9.685 -10.489 1.00 0.00 C ATOM 1216 O SER A 717 -20.993 -9.824 -10.375 1.00 0.00 O ATOM 1217 CB SER A 717 -18.272 -11.403 -11.510 1.00 0.00 C ATOM 1218 OG SER A 717 -18.503 -12.350 -12.539 1.00 0.00 O ATOM 0 H SER A 717 -17.174 -9.327 -12.258 1.00 0.00 H new ATOM 0 HA SER A 717 -19.798 -10.294 -12.539 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.207 -11.180 -11.449 1.00 0.00 H new ATOM 0 HB3 SER A 717 -18.564 -11.827 -10.549 1.00 0.00 H new ATOM 0 HG SER A 717 -17.645 -12.690 -12.869 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.015 -9.163 -9.532 1.00 0.00 N ATOM 1225 CA ALA A 718 -19.581 -8.712 -8.266 1.00 0.00 C ATOM 1226 C ALA A 718 -20.423 -7.455 -8.458 1.00 0.00 C ATOM 1227 O ALA A 718 -21.384 -7.223 -7.725 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.474 -8.459 -7.254 1.00 0.00 C ATOM 0 H ALA A 718 -18.005 -9.042 -9.609 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.232 -9.499 -7.886 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -18.911 -8.123 -6.314 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -17.917 -9.381 -7.086 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -17.800 -7.692 -7.636 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.055 -6.648 -9.447 1.00 0.00 N ATOM 1235 CA TYR A 719 -20.775 -5.413 -9.733 1.00 0.00 C ATOM 1236 C TYR A 719 -22.096 -5.703 -10.438 1.00 0.00 C ATOM 1237 O TYR A 719 -23.094 -5.016 -10.220 1.00 0.00 O ATOM 1238 CB TYR A 719 -19.917 -4.486 -10.595 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.363 -3.298 -9.841 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -20.108 -2.133 -9.697 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -18.096 -3.339 -9.272 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -19.606 -1.045 -9.009 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -17.587 -2.257 -8.582 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.346 -1.112 -8.453 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.842 -0.031 -7.767 1.00 0.00 O ATOM 0 H TYR A 719 -19.263 -6.827 -10.064 1.00 0.00 H new ATOM 0 HA TYR A 719 -20.991 -4.920 -8.785 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.089 -5.057 -11.015 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.514 -4.127 -11.433 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -21.096 -2.078 -10.130 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -17.499 -4.233 -9.371 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -20.197 -0.147 -8.907 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -16.600 -2.307 -8.146 1.00 0.00 H new ATOM 0 HH TYR A 719 -16.944 -0.242 -7.438 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.095 -6.727 -11.286 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.292 -7.109 -12.024 1.00 0.00 C ATOM 1257 C ARG A 720 -24.324 -7.745 -11.097 1.00 0.00 C ATOM 1258 O ARG A 720 -25.518 -7.459 -11.191 1.00 0.00 O ATOM 1259 CB ARG A 720 -22.934 -8.082 -13.149 1.00 0.00 C ATOM 1260 CG ARG A 720 -22.716 -7.406 -14.493 1.00 0.00 C ATOM 1261 CD ARG A 720 -22.007 -8.329 -15.472 1.00 0.00 C ATOM 1262 NE ARG A 720 -22.948 -9.048 -16.327 1.00 0.00 N ATOM 1263 CZ ARG A 720 -22.576 -9.827 -17.336 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -21.290 -9.988 -17.615 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -23.492 -10.448 -18.069 1.00 0.00 N ATOM 0 H ARG A 720 -21.278 -7.307 -11.478 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.725 -6.207 -12.456 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.030 -8.625 -12.874 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.731 -8.819 -13.248 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -23.677 -7.102 -14.909 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -22.127 -6.499 -14.354 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -21.327 -7.746 -16.092 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -21.399 -9.045 -14.919 1.00 0.00 H new ATOM 0 HE ARG A 720 -23.945 -8.946 -16.139 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -20.583 -9.513 -17.054 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -21.008 -10.587 -18.391 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -24.482 -10.327 -17.857 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -23.205 -11.046 -18.844 1.00 0.00 H new ATOM 1279 N LEU A 721 -23.855 -8.608 -10.202 1.00 0.00 N ATOM 1280 CA LEU A 721 -24.736 -9.285 -9.257 1.00 0.00 C ATOM 1281 C LEU A 721 -25.471 -8.276 -8.380 1.00 0.00 C ATOM 1282 O LEU A 721 -26.651 -8.449 -8.076 1.00 0.00 O ATOM 1283 CB LEU A 721 -23.934 -10.250 -8.383 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.414 -11.702 -8.371 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -23.643 -12.510 -7.338 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -25.909 -11.767 -8.094 1.00 0.00 C ATOM 0 H LEU A 721 -22.870 -8.855 -10.111 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.474 -9.850 -9.826 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -22.896 -10.234 -8.717 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -23.945 -9.876 -7.359 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.228 -12.135 -9.354 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -23.998 -13.541 -7.343 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -22.580 -12.491 -7.580 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -23.798 -12.078 -6.349 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.233 -12.808 -8.089 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.119 -11.317 -7.124 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.447 -11.223 -8.870 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.766 -7.224 -7.979 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.352 -6.187 -7.138 1.00 0.00 C ATOM 1300 C GLN A 722 -26.506 -5.493 -7.855 1.00 0.00 C ATOM 1301 O GLN A 722 -27.529 -5.179 -7.246 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.290 -5.160 -6.743 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.412 -5.607 -5.585 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.181 -4.506 -4.569 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -22.082 -3.960 -4.468 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -24.218 -4.174 -3.809 1.00 0.00 N ATOM 0 H GLN A 722 -23.788 -7.067 -8.223 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.740 -6.662 -6.237 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.659 -4.952 -7.607 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.782 -4.225 -6.475 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -23.876 -6.461 -5.091 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.451 -5.946 -5.972 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -25.111 -4.653 -3.927 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -24.122 -3.440 -3.107 1.00 0.00 H new ATOM 1315 N SER A 723 -26.334 -5.256 -9.151 1.00 0.00 N ATOM 1316 CA SER A 723 -27.360 -4.595 -9.950 1.00 0.00 C ATOM 1317 C SER A 723 -28.602 -5.471 -10.072 1.00 0.00 C ATOM 1318 O SER A 723 -29.728 -4.975 -10.055 1.00 0.00 O ATOM 1319 CB SER A 723 -26.817 -4.263 -11.341 1.00 0.00 C ATOM 1320 OG SER A 723 -26.350 -2.926 -11.401 1.00 0.00 O ATOM 0 H SER A 723 -25.494 -5.512 -9.671 1.00 0.00 H new ATOM 0 HA SER A 723 -27.638 -3.670 -9.446 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.005 -4.946 -11.591 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.599 -4.412 -12.085 1.00 0.00 H new ATOM 0 HG SER A 723 -26.007 -2.739 -12.300 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.388 -6.777 -10.196 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.490 -7.724 -10.322 1.00 0.00 C ATOM 1328 C GLU A 724 -30.287 -7.807 -9.023 1.00 0.00 C ATOM 1329 O GLU A 724 -31.515 -7.712 -9.028 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.962 -9.109 -10.699 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.264 -9.148 -12.048 1.00 0.00 C ATOM 1332 CD GLU A 724 -28.990 -8.337 -13.104 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.235 -8.410 -13.155 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.313 -7.629 -13.878 1.00 0.00 O ATOM 0 H GLU A 724 -27.462 -7.204 -10.212 1.00 0.00 H new ATOM 0 HA GLU A 724 -30.152 -7.369 -11.112 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.267 -9.445 -9.930 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.792 -9.815 -10.709 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.248 -8.768 -11.938 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -28.183 -10.183 -12.381 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.579 -7.985 -7.913 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.220 -8.083 -6.606 1.00 0.00 C ATOM 1343 C CYS A 725 -30.872 -6.760 -6.219 1.00 0.00 C ATOM 1344 O CYS A 725 -31.835 -6.732 -5.453 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.198 -8.491 -5.543 1.00 0.00 C ATOM 1346 SG CYS A 725 -28.159 -7.132 -4.958 1.00 0.00 S ATOM 0 H CYS A 725 -28.562 -8.064 -7.892 1.00 0.00 H new ATOM 0 HA CYS A 725 -30.996 -8.846 -6.666 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -29.727 -8.922 -4.693 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -28.558 -9.274 -5.951 1.00 0.00 H new ATOM 0 HG CYS A 725 -28.029 -6.248 -5.902 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.340 -5.666 -6.754 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.869 -4.339 -6.463 1.00 0.00 C ATOM 1354 C ARG A 726 -32.286 -4.186 -7.008 1.00 0.00 C ATOM 1355 O ARG A 726 -33.136 -3.546 -6.389 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.962 -3.262 -7.061 1.00 0.00 C ATOM 1357 CG ARG A 726 -30.346 -1.848 -6.658 1.00 0.00 C ATOM 1358 CD ARG A 726 -30.359 -1.684 -5.146 1.00 0.00 C ATOM 1359 NE ARG A 726 -30.464 -0.283 -4.748 1.00 0.00 N ATOM 1360 CZ ARG A 726 -29.465 0.586 -4.849 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -28.292 0.200 -5.333 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -29.637 1.845 -4.466 1.00 0.00 N ATOM 0 H ARG A 726 -29.543 -5.672 -7.391 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.900 -4.218 -5.380 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -28.934 -3.452 -6.752 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -29.987 -3.340 -8.148 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -29.642 -1.140 -7.096 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -31.331 -1.609 -7.060 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -31.196 -2.243 -4.728 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -29.448 -2.113 -4.727 1.00 0.00 H new ATOM 0 HE ARG A 726 -31.353 0.046 -4.372 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -28.155 -0.767 -5.629 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -27.526 0.870 -5.409 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -30.537 2.146 -4.093 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -28.869 2.511 -4.544 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.533 -4.778 -8.172 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.846 -4.710 -8.802 1.00 0.00 C ATOM 1378 C LYS A 727 -34.576 -6.044 -8.684 1.00 0.00 C ATOM 1379 O LYS A 727 -34.703 -6.783 -9.661 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.707 -4.321 -10.276 1.00 0.00 C ATOM 1381 CG LYS A 727 -32.688 -5.155 -11.032 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.295 -5.786 -12.274 1.00 0.00 C ATOM 1383 CE LYS A 727 -33.591 -4.744 -13.341 1.00 0.00 C ATOM 1384 NZ LYS A 727 -32.610 -4.803 -14.461 1.00 0.00 N ATOM 0 H LYS A 727 -31.840 -5.311 -8.698 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.431 -3.949 -8.285 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -34.678 -4.420 -10.762 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -33.424 -3.270 -10.341 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -31.843 -4.528 -11.317 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.299 -5.936 -10.379 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -32.611 -6.534 -12.675 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -34.215 -6.306 -12.007 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -34.597 -4.899 -13.731 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -33.572 -3.750 -12.893 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -32.846 -4.077 -15.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -31.653 -4.630 -14.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -32.646 -5.743 -14.905 1.00 0.00 H new ATOM 1398 N THR A 728 -35.056 -6.346 -7.482 1.00 0.00 N ATOM 1399 CA THR A 728 -35.774 -7.590 -7.236 1.00 0.00 C ATOM 1400 C THR A 728 -37.227 -7.322 -6.860 1.00 0.00 C ATOM 1401 O THR A 728 -37.669 -6.174 -6.832 1.00 0.00 O ATOM 1402 CB THR A 728 -35.108 -8.411 -6.116 1.00 0.00 C ATOM 1403 OG1 THR A 728 -34.857 -7.576 -4.980 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.804 -9.027 -6.598 1.00 0.00 C ATOM 0 H THR A 728 -34.960 -5.745 -6.663 1.00 0.00 H new ATOM 0 HA THR A 728 -35.742 -8.162 -8.163 1.00 0.00 H new ATOM 0 HB THR A 728 -35.787 -9.215 -5.832 1.00 0.00 H new ATOM 0 HG1 THR A 728 -33.930 -7.260 -5.004 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.352 -9.602 -5.789 1.00 0.00 H new ATOM 0 HG22 THR A 728 -34.003 -9.685 -7.444 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.120 -8.236 -6.907 1.00 0.00 H new ATOM 1412 N VAL A 729 -37.965 -8.389 -6.570 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.368 -8.268 -6.192 1.00 0.00 C ATOM 1414 C VAL A 729 -39.609 -8.817 -4.791 1.00 0.00 C ATOM 1415 O VAL A 729 -40.303 -9.816 -4.599 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.282 -9.008 -7.186 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.666 -8.377 -7.212 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.664 -9.014 -8.576 1.00 0.00 C ATOM 0 H VAL A 729 -37.615 -9.347 -6.590 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.610 -7.205 -6.209 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.386 -10.041 -6.855 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -42.297 -8.914 -7.920 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.109 -8.431 -6.218 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.585 -7.334 -7.517 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -40.324 -9.541 -9.265 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.527 -7.988 -8.918 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.698 -9.517 -8.542 1.00 0.00 H new ATOM 1428 N PRO A 730 -39.024 -8.149 -3.785 1.00 0.00 N ATOM 1429 CA PRO A 730 -39.162 -8.552 -2.382 1.00 0.00 C ATOM 1430 C PRO A 730 -40.571 -8.318 -1.848 1.00 0.00 C ATOM 1431 O PRO A 730 -41.021 -8.973 -0.908 1.00 0.00 O ATOM 1432 CB PRO A 730 -38.159 -7.653 -1.655 1.00 0.00 C ATOM 1433 CG PRO A 730 -38.020 -6.455 -2.530 1.00 0.00 C ATOM 1434 CD PRO A 730 -38.184 -6.950 -3.940 1.00 0.00 C ATOM 0 HA PRO A 730 -38.979 -9.618 -2.244 1.00 0.00 H new ATOM 0 HB2 PRO A 730 -38.519 -7.379 -0.663 1.00 0.00 H new ATOM 0 HB3 PRO A 730 -37.202 -8.157 -1.519 1.00 0.00 H new ATOM 0 HG2 PRO A 730 -38.775 -5.706 -2.289 1.00 0.00 H new ATOM 0 HG3 PRO A 730 -37.047 -5.983 -2.393 1.00 0.00 H new ATOM 0 HD2 PRO A 730 -38.662 -6.204 -4.575 1.00 0.00 H new ATOM 0 HD3 PRO A 730 -37.223 -7.189 -4.396 1.00 0.00 H new ATOM 1442 N PRO A 731 -41.286 -7.362 -2.460 1.00 0.00 N ATOM 1443 CA PRO A 731 -42.655 -7.021 -2.062 1.00 0.00 C ATOM 1444 C PRO A 731 -43.651 -8.123 -2.407 1.00 0.00 C ATOM 1445 O PRO A 731 -43.920 -9.005 -1.593 1.00 0.00 O ATOM 1446 CB PRO A 731 -42.955 -5.757 -2.872 1.00 0.00 C ATOM 1447 CG PRO A 731 -42.060 -5.847 -4.060 1.00 0.00 C ATOM 1448 CD PRO A 731 -40.813 -6.541 -3.587 1.00 0.00 C ATOM 0 HA PRO A 731 -42.744 -6.885 -0.984 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -44.003 -5.716 -3.168 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -42.753 -4.857 -2.291 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -42.536 -6.406 -4.866 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -41.830 -4.856 -4.452 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -40.371 -7.154 -4.373 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -40.051 -5.828 -3.273 1.00 0.00 H new ATOM 1456 N GLU A 732 -44.193 -8.066 -3.620 1.00 0.00 N ATOM 1457 CA GLU A 732 -45.159 -9.061 -4.071 1.00 0.00 C ATOM 1458 C GLU A 732 -44.896 -9.457 -5.521 1.00 0.00 C ATOM 1459 O GLU A 732 -44.309 -8.704 -6.299 1.00 0.00 O ATOM 1460 CB GLU A 732 -46.584 -8.522 -3.928 1.00 0.00 C ATOM 1461 CG GLU A 732 -46.986 -7.565 -5.038 1.00 0.00 C ATOM 1462 CD GLU A 732 -47.676 -6.320 -4.513 1.00 0.00 C ATOM 1463 OE1 GLU A 732 -46.967 -5.357 -4.154 1.00 0.00 O ATOM 1464 OE2 GLU A 732 -48.923 -6.309 -4.461 1.00 0.00 O ATOM 0 H GLU A 732 -43.980 -7.343 -4.307 1.00 0.00 H new ATOM 0 HA GLU A 732 -45.049 -9.947 -3.445 1.00 0.00 H new ATOM 0 HB2 GLU A 732 -47.281 -9.360 -3.912 1.00 0.00 H new ATOM 0 HB3 GLU A 732 -46.676 -8.012 -2.969 1.00 0.00 H new ATOM 0 HG2 GLU A 732 -46.099 -7.274 -5.601 1.00 0.00 H new ATOM 0 HG3 GLU A 732 -47.651 -8.079 -5.733 1.00 0.00 H new ATOM 1471 N PRO A 733 -45.340 -10.666 -5.894 1.00 0.00 N ATOM 1472 CA PRO A 733 -45.164 -11.190 -7.252 1.00 0.00 C ATOM 1473 C PRO A 733 -46.023 -10.452 -8.273 1.00 0.00 C ATOM 1474 O PRO A 733 -45.822 -10.585 -9.479 1.00 0.00 O ATOM 1475 CB PRO A 733 -45.613 -12.648 -7.130 1.00 0.00 C ATOM 1476 CG PRO A 733 -46.553 -12.660 -5.974 1.00 0.00 C ATOM 1477 CD PRO A 733 -46.048 -11.616 -5.018 1.00 0.00 C ATOM 0 HA PRO A 733 -44.139 -11.073 -7.605 1.00 0.00 H new ATOM 0 HB2 PRO A 733 -46.103 -12.989 -8.042 1.00 0.00 H new ATOM 0 HB3 PRO A 733 -44.765 -13.310 -6.957 1.00 0.00 H new ATOM 0 HG2 PRO A 733 -47.570 -12.435 -6.296 1.00 0.00 H new ATOM 0 HG3 PRO A 733 -46.578 -13.642 -5.502 1.00 0.00 H new ATOM 0 HD2 PRO A 733 -46.865 -11.135 -4.480 1.00 0.00 H new ATOM 0 HD3 PRO A 733 -45.382 -12.045 -4.269 1.00 0.00 H new ATOM 1485 N GLY A 734 -46.981 -9.673 -7.781 1.00 0.00 N ATOM 1486 CA GLY A 734 -47.856 -8.925 -8.666 1.00 0.00 C ATOM 1487 C GLY A 734 -47.220 -7.640 -9.159 1.00 0.00 C ATOM 1488 O GLY A 734 -47.754 -6.978 -10.048 1.00 0.00 O ATOM 0 H GLY A 734 -47.167 -9.546 -6.786 1.00 0.00 H new ATOM 0 HA2 GLY A 734 -48.121 -9.547 -9.521 1.00 0.00 H new ATOM 0 HA3 GLY A 734 -48.783 -8.691 -8.143 1.00 0.00 H new ATOM 1492 N ALA A 735 -46.078 -7.286 -8.579 1.00 0.00 N ATOM 1493 CA ALA A 735 -45.369 -6.072 -8.966 1.00 0.00 C ATOM 1494 C ALA A 735 -45.088 -6.055 -10.464 1.00 0.00 C ATOM 1495 O ALA A 735 -45.125 -7.083 -11.139 1.00 0.00 O ATOM 1496 CB ALA A 735 -44.072 -5.947 -8.181 1.00 0.00 C ATOM 0 H ALA A 735 -45.624 -7.822 -7.840 1.00 0.00 H new ATOM 0 HA ALA A 735 -46.005 -5.218 -8.733 1.00 0.00 H new ATOM 0 HB1 ALA A 735 -43.552 -5.036 -8.479 1.00 0.00 H new ATOM 0 HB2 ALA A 735 -44.295 -5.905 -7.115 1.00 0.00 H new ATOM 0 HB3 ALA A 735 -43.438 -6.810 -8.385 1.00 0.00 H new ATOM 1502 N PRO A 736 -44.800 -4.859 -10.999 1.00 0.00 N ATOM 1503 CA PRO A 736 -44.507 -4.679 -12.424 1.00 0.00 C ATOM 1504 C PRO A 736 -43.167 -5.288 -12.822 1.00 0.00 C ATOM 1505 O PRO A 736 -42.836 -5.367 -14.005 1.00 0.00 O ATOM 1506 CB PRO A 736 -44.472 -3.157 -12.589 1.00 0.00 C ATOM 1507 CG PRO A 736 -44.120 -2.637 -11.239 1.00 0.00 C ATOM 1508 CD PRO A 736 -44.738 -3.590 -10.254 1.00 0.00 C ATOM 0 HA PRO A 736 -45.243 -5.174 -13.057 1.00 0.00 H new ATOM 0 HB2 PRO A 736 -43.735 -2.857 -13.333 1.00 0.00 H new ATOM 0 HB3 PRO A 736 -45.436 -2.773 -12.922 1.00 0.00 H new ATOM 0 HG2 PRO A 736 -43.039 -2.588 -11.109 1.00 0.00 H new ATOM 0 HG3 PRO A 736 -44.504 -1.627 -11.098 1.00 0.00 H new ATOM 0 HD2 PRO A 736 -44.134 -3.683 -9.352 1.00 0.00 H new ATOM 0 HD3 PRO A 736 -45.728 -3.259 -9.942 1.00 0.00 H new ATOM 1516 N VAL A 737 -42.399 -5.720 -11.826 1.00 0.00 N ATOM 1517 CA VAL A 737 -41.096 -6.324 -12.072 1.00 0.00 C ATOM 1518 C VAL A 737 -41.240 -7.752 -12.587 1.00 0.00 C ATOM 1519 O VAL A 737 -42.143 -8.482 -12.178 1.00 0.00 O ATOM 1520 CB VAL A 737 -40.232 -6.335 -10.797 1.00 0.00 C ATOM 1521 CG1 VAL A 737 -38.893 -7.005 -11.064 1.00 0.00 C ATOM 1522 CG2 VAL A 737 -40.035 -4.920 -10.275 1.00 0.00 C ATOM 0 H VAL A 737 -42.658 -5.662 -10.841 1.00 0.00 H new ATOM 0 HA VAL A 737 -40.604 -5.715 -12.830 1.00 0.00 H new ATOM 0 HB VAL A 737 -40.752 -6.911 -10.032 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -38.297 -7.003 -10.152 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -39.058 -8.033 -11.387 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -38.363 -6.460 -11.845 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -39.422 -4.947 -9.374 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -39.537 -4.318 -11.035 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -41.005 -4.480 -10.042 1.00 0.00 H new ATOM 1532 N ASP A 738 -40.345 -8.144 -13.487 1.00 0.00 N ATOM 1533 CA ASP A 738 -40.372 -9.485 -14.058 1.00 0.00 C ATOM 1534 C ASP A 738 -39.616 -10.469 -13.169 1.00 0.00 C ATOM 1535 O ASP A 738 -38.426 -10.715 -13.370 1.00 0.00 O ATOM 1536 CB ASP A 738 -39.765 -9.478 -15.462 1.00 0.00 C ATOM 1537 CG ASP A 738 -40.810 -9.666 -16.544 1.00 0.00 C ATOM 1538 OD1 ASP A 738 -41.334 -10.792 -16.674 1.00 0.00 O ATOM 1539 OD2 ASP A 738 -41.103 -8.687 -17.261 1.00 0.00 O ATOM 0 H ASP A 738 -39.592 -7.552 -13.837 1.00 0.00 H new ATOM 0 HA ASP A 738 -41.412 -9.805 -14.122 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -39.243 -8.535 -15.625 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -39.021 -10.271 -15.537 1.00 0.00 H new ATOM 1544 N PHE A 739 -40.314 -11.027 -12.186 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.709 -11.982 -11.265 1.00 0.00 C ATOM 1546 C PHE A 739 -39.077 -13.145 -12.025 1.00 0.00 C ATOM 1547 O PHE A 739 -38.137 -13.777 -11.543 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.756 -12.510 -10.283 1.00 0.00 C ATOM 1549 CG PHE A 739 -42.026 -12.963 -10.946 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.097 -14.202 -11.561 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -43.147 -12.150 -10.953 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.263 -14.621 -12.173 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -44.317 -12.564 -11.563 1.00 0.00 C ATOM 1554 CZ PHE A 739 -44.375 -13.801 -12.173 1.00 0.00 C ATOM 0 H PHE A 739 -41.299 -10.834 -12.006 1.00 0.00 H new ATOM 0 HA PHE A 739 -38.927 -11.466 -10.709 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -40.330 -13.343 -9.724 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.992 -11.729 -9.561 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -41.231 -14.848 -11.562 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -43.107 -11.182 -10.477 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -43.305 -15.589 -12.651 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -45.184 -11.920 -11.562 1.00 0.00 H new ATOM 0 HZ PHE A 739 -45.288 -14.127 -12.649 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.600 -13.420 -13.216 1.00 0.00 N ATOM 1565 CA GLN A 740 -39.088 -14.507 -14.042 1.00 0.00 C ATOM 1566 C GLN A 740 -37.685 -14.190 -14.550 1.00 0.00 C ATOM 1567 O GLN A 740 -36.752 -14.970 -14.355 1.00 0.00 O ATOM 1568 CB GLN A 740 -40.025 -14.763 -15.223 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.846 -16.133 -15.856 1.00 0.00 C ATOM 1570 CD GLN A 740 -40.789 -16.366 -17.020 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -41.599 -15.503 -17.360 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -40.688 -17.537 -17.639 1.00 0.00 N ATOM 0 H GLN A 740 -40.377 -12.905 -13.630 1.00 0.00 H new ATOM 0 HA GLN A 740 -39.038 -15.405 -13.426 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -41.057 -14.659 -14.887 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.858 -13.997 -15.981 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -38.817 -16.238 -16.200 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -40.010 -16.902 -15.101 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -40.002 -18.223 -17.324 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -41.296 -17.750 -18.430 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.542 -13.042 -15.202 1.00 0.00 N ATOM 1582 CA LEU A 741 -36.253 -12.621 -15.739 1.00 0.00 C ATOM 1583 C LEU A 741 -35.230 -12.441 -14.621 1.00 0.00 C ATOM 1584 O LEU A 741 -34.027 -12.594 -14.835 1.00 0.00 O ATOM 1585 CB LEU A 741 -36.405 -11.316 -16.522 1.00 0.00 C ATOM 1586 CG LEU A 741 -36.809 -11.458 -17.990 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -35.670 -12.057 -18.801 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -38.063 -12.310 -18.118 1.00 0.00 C ATOM 0 H LEU A 741 -38.304 -12.385 -15.372 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.896 -13.401 -16.412 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -37.149 -10.698 -16.019 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.459 -10.776 -16.477 1.00 0.00 H new ATOM 0 HG LEU A 741 -37.027 -10.466 -18.385 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -35.975 -12.151 -19.843 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -34.796 -11.408 -18.736 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -35.421 -13.042 -18.406 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -38.336 -12.400 -19.169 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -37.873 -13.301 -17.706 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -38.880 -11.840 -17.570 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.717 -12.117 -13.428 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.846 -11.917 -12.275 1.00 0.00 C ATOM 1602 C LEU A 742 -34.033 -13.174 -11.983 1.00 0.00 C ATOM 1603 O LEU A 742 -32.812 -13.116 -11.830 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.673 -11.535 -11.046 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.597 -10.069 -10.616 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -34.159 -9.676 -10.313 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -36.183 -9.166 -11.691 1.00 0.00 C ATOM 0 H LEU A 742 -36.710 -11.987 -13.234 1.00 0.00 H new ATOM 0 HA LEU A 742 -34.157 -11.106 -12.508 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.716 -11.781 -11.244 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.352 -12.156 -10.209 1.00 0.00 H new ATOM 0 HG LEU A 742 -36.186 -9.946 -9.707 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -34.124 -8.630 -10.009 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.773 -10.301 -9.508 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -33.548 -9.815 -11.205 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -36.120 -8.127 -11.367 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -35.622 -9.292 -12.617 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -37.227 -9.431 -11.860 1.00 0.00 H new ATOM 1619 N THR A 743 -34.717 -14.312 -11.909 1.00 0.00 N ATOM 1620 CA THR A 743 -34.059 -15.583 -11.636 1.00 0.00 C ATOM 1621 C THR A 743 -32.988 -15.883 -12.679 1.00 0.00 C ATOM 1622 O THR A 743 -31.935 -16.434 -12.360 1.00 0.00 O ATOM 1623 CB THR A 743 -35.070 -16.745 -11.608 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.348 -16.271 -11.167 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.591 -17.857 -10.687 1.00 0.00 C ATOM 0 H THR A 743 -35.727 -14.379 -12.035 1.00 0.00 H new ATOM 0 HA THR A 743 -33.593 -15.492 -10.655 1.00 0.00 H new ATOM 0 HB THR A 743 -35.159 -17.145 -12.618 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.986 -17.015 -11.153 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.321 -18.666 -10.683 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.632 -18.235 -11.041 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.476 -17.468 -9.675 1.00 0.00 H new ATOM 1633 N GLN A 744 -33.264 -15.515 -13.926 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.323 -15.745 -15.016 1.00 0.00 C ATOM 1635 C GLN A 744 -31.103 -14.839 -14.882 1.00 0.00 C ATOM 1636 O GLN A 744 -29.987 -15.232 -15.221 1.00 0.00 O ATOM 1637 CB GLN A 744 -33.004 -15.507 -16.365 1.00 0.00 C ATOM 1638 CG GLN A 744 -33.776 -16.712 -16.877 1.00 0.00 C ATOM 1639 CD GLN A 744 -33.833 -16.769 -18.391 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -33.663 -15.755 -19.068 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -34.074 -17.958 -18.931 1.00 0.00 N ATOM 0 H GLN A 744 -34.131 -15.057 -14.207 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.991 -16.782 -14.963 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.685 -14.661 -16.275 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.248 -15.231 -17.100 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -33.311 -17.623 -16.500 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -34.791 -16.684 -16.480 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -34.209 -18.772 -18.332 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -34.124 -18.057 -19.945 1.00 0.00 H new ATOM 1650 N GLN A 745 -31.325 -13.625 -14.387 1.00 0.00 N ATOM 1651 CA GLN A 745 -30.244 -12.664 -14.210 1.00 0.00 C ATOM 1652 C GLN A 745 -29.318 -13.088 -13.074 1.00 0.00 C ATOM 1653 O GLN A 745 -28.095 -13.055 -13.210 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.812 -11.272 -13.929 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.224 -10.518 -15.183 1.00 0.00 C ATOM 1656 CD GLN A 745 -32.279 -9.464 -14.910 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -32.648 -9.222 -13.760 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -32.771 -8.830 -15.968 1.00 0.00 N ATOM 0 H GLN A 745 -32.243 -13.285 -14.102 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.665 -12.633 -15.133 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.677 -11.367 -13.272 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -30.066 -10.686 -13.391 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -30.346 -10.043 -15.622 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.605 -11.226 -15.919 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -32.436 -9.062 -16.903 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -33.484 -8.111 -15.846 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.911 -13.486 -11.953 1.00 0.00 N ATOM 1668 CA VAL A 746 -29.140 -13.917 -10.793 1.00 0.00 C ATOM 1669 C VAL A 746 -28.352 -15.186 -11.097 1.00 0.00 C ATOM 1670 O VAL A 746 -27.211 -15.340 -10.661 1.00 0.00 O ATOM 1671 CB VAL A 746 -30.050 -14.170 -9.576 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.657 -12.866 -9.083 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -31.137 -15.176 -9.925 1.00 0.00 C ATOM 0 H VAL A 746 -30.922 -13.519 -11.824 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.446 -13.110 -10.557 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.445 -14.588 -8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -31.297 -13.065 -8.223 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.861 -12.181 -8.792 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -31.250 -12.416 -9.880 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.771 -15.343 -9.054 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.742 -14.789 -10.745 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.678 -16.118 -10.226 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.969 -16.092 -11.848 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.324 -17.348 -12.213 1.00 0.00 C ATOM 1685 C ILE A 747 -27.120 -17.106 -13.116 1.00 0.00 C ATOM 1686 O ILE A 747 -26.038 -17.642 -12.881 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.304 -18.297 -12.927 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.366 -18.801 -11.947 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.553 -19.465 -13.549 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.624 -19.300 -12.623 1.00 0.00 C ATOM 0 H ILE A 747 -29.914 -15.980 -12.215 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.991 -17.813 -11.285 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.804 -17.746 -13.724 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.942 -19.606 -11.347 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.627 -17.995 -11.261 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.260 -20.127 -14.050 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.831 -19.089 -14.274 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -28.029 -20.017 -12.769 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.332 -19.641 -11.868 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -32.072 -18.491 -13.201 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.376 -20.127 -13.288 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.316 -16.293 -14.149 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.244 -15.978 -15.087 1.00 0.00 C ATOM 1704 C GLN A 748 -25.068 -15.323 -14.370 1.00 0.00 C ATOM 1705 O GLN A 748 -23.913 -15.692 -14.587 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.761 -15.056 -16.193 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.822 -15.697 -17.073 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.238 -16.351 -18.309 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -27.125 -17.575 -18.383 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -26.863 -15.538 -19.289 1.00 0.00 N ATOM 0 H GLN A 748 -28.206 -15.841 -14.358 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.899 -16.911 -15.533 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -27.173 -14.154 -15.740 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.923 -14.745 -16.817 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.366 -16.444 -16.494 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.545 -14.939 -17.375 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -26.975 -14.529 -19.186 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -26.463 -15.922 -20.145 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.369 -14.350 -13.518 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.336 -13.642 -12.770 1.00 0.00 C ATOM 1721 C CYS A 749 -23.592 -14.593 -11.838 1.00 0.00 C ATOM 1722 O CYS A 749 -22.364 -14.567 -11.760 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.954 -12.498 -11.964 1.00 0.00 C ATOM 1724 SG CYS A 749 -25.651 -11.173 -12.978 1.00 0.00 S ATOM 0 H CYS A 749 -26.320 -14.033 -13.328 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.623 -13.230 -13.484 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.738 -12.901 -11.323 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -24.192 -12.077 -11.308 1.00 0.00 H new ATOM 0 HG CYS A 749 -26.829 -11.525 -13.402 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.345 -15.430 -11.131 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.756 -16.389 -10.204 1.00 0.00 C ATOM 1732 C ALA A 750 -22.909 -17.419 -10.944 1.00 0.00 C ATOM 1733 O ALA A 750 -21.813 -17.767 -10.505 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.846 -17.080 -9.398 1.00 0.00 C ATOM 0 H ALA A 750 -25.363 -15.463 -11.183 1.00 0.00 H new ATOM 0 HA ALA A 750 -23.104 -15.844 -9.521 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.393 -17.793 -8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.407 -16.336 -8.832 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.520 -17.606 -10.074 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.424 -17.904 -12.069 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.716 -18.897 -12.868 1.00 0.00 C ATOM 1742 C TYR A 751 -21.463 -18.296 -13.497 1.00 0.00 C ATOM 1743 O TYR A 751 -20.440 -18.968 -13.633 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.633 -19.451 -13.959 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.197 -20.817 -13.640 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.012 -21.013 -12.532 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -23.916 -21.913 -14.447 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.529 -22.259 -12.236 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -24.429 -23.163 -14.159 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.235 -23.331 -13.053 1.00 0.00 C ATOM 1751 OH TYR A 751 -25.749 -24.574 -12.762 1.00 0.00 O ATOM 0 H TYR A 751 -24.329 -17.625 -12.448 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.415 -19.711 -12.208 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.457 -18.755 -14.117 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -23.078 -19.506 -14.895 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.245 -20.176 -11.891 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.286 -21.785 -15.315 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.160 -22.393 -11.370 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -24.200 -24.004 -14.797 1.00 0.00 H new ATOM 0 HH TYR A 751 -25.448 -25.219 -13.436 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.551 -17.027 -13.880 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.425 -16.334 -14.494 1.00 0.00 C ATOM 1763 C ASP A 752 -19.321 -16.078 -13.472 1.00 0.00 C ATOM 1764 O ASP A 752 -18.149 -16.355 -13.728 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.886 -15.010 -15.107 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.957 -14.525 -16.202 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -18.900 -15.157 -16.406 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -20.287 -13.512 -16.854 1.00 0.00 O ATOM 0 H ASP A 752 -22.391 -16.457 -13.776 1.00 0.00 H new ATOM 0 HA ASP A 752 -20.025 -16.971 -15.283 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.890 -15.131 -15.514 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.948 -14.253 -14.325 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.705 -15.548 -12.315 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.748 -15.256 -11.255 1.00 0.00 C ATOM 1775 C ILE A 753 -18.130 -16.536 -10.704 1.00 0.00 C ATOM 1776 O ILE A 753 -16.961 -16.559 -10.321 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.407 -14.478 -10.101 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.343 -13.980 -9.120 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.426 -15.353 -9.386 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.094 -14.927 -7.967 1.00 0.00 C ATOM 0 H ILE A 753 -20.671 -15.312 -12.088 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.965 -14.640 -11.697 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.926 -13.614 -10.515 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.409 -13.823 -9.659 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.650 -13.012 -8.725 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.883 -14.789 -8.573 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.197 -15.663 -10.091 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.929 -16.234 -8.981 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.329 -14.510 -7.312 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -19.017 -15.065 -7.404 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.757 -15.889 -8.353 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.924 -17.602 -10.667 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.455 -18.887 -10.166 1.00 0.00 C ATOM 1794 C ALA A 754 -17.395 -19.482 -11.087 1.00 0.00 C ATOM 1795 O ALA A 754 -16.383 -20.011 -10.627 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.622 -19.851 -10.010 1.00 0.00 C ATOM 0 H ALA A 754 -19.895 -17.600 -10.978 1.00 0.00 H new ATOM 0 HA ALA A 754 -18.000 -18.723 -9.189 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.257 -20.807 -9.635 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.344 -19.437 -9.306 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.102 -20.000 -10.977 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.633 -19.392 -12.391 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.699 -19.920 -13.378 1.00 0.00 C ATOM 1804 C LYS A 755 -15.372 -19.168 -13.329 1.00 0.00 C ATOM 1805 O LYS A 755 -14.309 -19.753 -13.530 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.300 -19.823 -14.782 1.00 0.00 C ATOM 1807 CG LYS A 755 -17.983 -21.100 -15.241 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.300 -21.060 -16.726 1.00 0.00 C ATOM 1809 CE LYS A 755 -17.826 -22.322 -17.431 1.00 0.00 C ATOM 1810 NZ LYS A 755 -18.912 -23.335 -17.546 1.00 0.00 N ATOM 0 H LYS A 755 -18.466 -18.958 -12.789 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.512 -20.967 -13.140 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -18.022 -19.007 -14.803 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.511 -19.569 -15.489 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -17.340 -21.954 -15.028 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -18.903 -21.245 -14.675 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -19.375 -20.945 -16.867 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -17.824 -20.189 -17.177 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -17.461 -22.067 -18.426 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -16.986 -22.750 -16.883 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -18.549 -24.180 -18.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -19.244 -23.598 -16.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -19.703 -22.936 -18.090 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.443 -17.869 -13.059 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.248 -17.038 -12.980 1.00 0.00 C ATOM 1826 C ALA A 756 -13.351 -17.476 -11.827 1.00 0.00 C ATOM 1827 O ALA A 756 -12.126 -17.462 -11.942 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.632 -15.574 -12.827 1.00 0.00 C ATOM 0 H ALA A 756 -16.316 -17.369 -12.891 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.688 -17.159 -13.908 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.730 -14.965 -12.769 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.226 -15.262 -13.686 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.216 -15.444 -11.916 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.970 -17.863 -10.716 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.227 -18.306 -9.543 1.00 0.00 C ATOM 1836 C ALA A 757 -12.429 -19.570 -9.843 1.00 0.00 C ATOM 1837 O ALA A 757 -11.305 -19.735 -9.370 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.175 -18.542 -8.376 1.00 0.00 C ATOM 0 H ALA A 757 -14.984 -17.879 -10.604 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.523 -17.520 -9.272 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.607 -18.873 -7.507 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.696 -17.615 -8.138 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.902 -19.308 -8.647 1.00 0.00 H new ATOM 1844 N LYS A 758 -13.018 -20.463 -10.632 1.00 0.00 N ATOM 1845 CA LYS A 758 -12.363 -21.713 -10.997 1.00 0.00 C ATOM 1846 C LYS A 758 -11.041 -21.447 -11.709 1.00 0.00 C ATOM 1847 O LYS A 758 -10.058 -22.157 -11.497 1.00 0.00 O ATOM 1848 CB LYS A 758 -13.279 -22.550 -11.893 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.505 -23.089 -11.176 1.00 0.00 C ATOM 1850 CD LYS A 758 -15.114 -24.265 -11.921 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.741 -25.589 -11.273 1.00 0.00 C ATOM 1852 NZ LYS A 758 -15.592 -26.707 -11.765 1.00 0.00 N ATOM 0 H LYS A 758 -13.949 -20.343 -11.031 1.00 0.00 H new ATOM 0 HA LYS A 758 -12.156 -22.267 -10.081 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.601 -21.942 -12.738 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.710 -23.386 -12.300 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -14.231 -23.398 -10.167 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -15.247 -22.297 -11.076 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -16.199 -24.162 -11.941 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.773 -24.257 -12.956 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.694 -25.812 -11.479 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -14.842 -25.505 -10.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -15.306 -27.592 -11.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -16.589 -26.507 -11.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -15.476 -26.804 -12.794 1.00 0.00 H new ATOM 1866 N GLN A 759 -11.025 -20.420 -12.553 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.823 -20.061 -13.295 1.00 0.00 C ATOM 1868 C GLN A 759 -8.789 -19.416 -12.378 1.00 0.00 C ATOM 1869 O GLN A 759 -7.585 -19.503 -12.624 1.00 0.00 O ATOM 1870 CB GLN A 759 -10.170 -19.109 -14.441 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.407 -19.395 -15.723 1.00 0.00 C ATOM 1872 CD GLN A 759 -9.352 -18.197 -16.650 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -9.980 -17.169 -16.393 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -8.600 -18.322 -17.737 1.00 0.00 N ATOM 0 H GLN A 759 -11.830 -19.823 -12.740 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.396 -20.975 -13.708 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.239 -19.172 -14.643 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.965 -18.086 -14.127 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.392 -19.705 -15.475 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -9.877 -20.230 -16.242 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -8.096 -19.192 -17.911 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -8.526 -17.548 -18.398 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.265 -18.769 -11.320 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.382 -18.109 -10.366 1.00 0.00 C ATOM 1885 C LEU A 760 -7.763 -19.120 -9.406 1.00 0.00 C ATOM 1886 O LEU A 760 -6.586 -19.022 -9.059 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.152 -17.047 -9.578 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.396 -15.751 -9.282 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -7.184 -16.029 -8.406 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.977 -15.070 -10.576 1.00 0.00 C ATOM 0 H LEU A 760 -10.258 -18.688 -11.101 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.580 -17.628 -10.925 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -10.057 -16.798 -10.132 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.468 -17.484 -8.631 1.00 0.00 H new ATOM 0 HG LEU A 760 -9.063 -15.079 -8.742 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -6.658 -15.096 -8.206 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -7.509 -16.472 -7.465 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -6.515 -16.719 -8.919 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -7.440 -14.150 -10.346 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.328 -15.736 -11.144 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -8.862 -14.836 -11.167 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.563 -20.093 -8.983 1.00 0.00 N ATOM 1903 CA VAL A 761 -8.094 -21.126 -8.067 1.00 0.00 C ATOM 1904 C VAL A 761 -7.128 -22.079 -8.762 1.00 0.00 C ATOM 1905 O VAL A 761 -6.157 -22.543 -8.163 1.00 0.00 O ATOM 1906 CB VAL A 761 -9.267 -21.935 -7.484 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -10.071 -22.588 -8.598 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.758 -22.978 -6.501 1.00 0.00 C ATOM 0 H VAL A 761 -9.540 -20.188 -9.260 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.576 -20.617 -7.254 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.925 -21.252 -6.946 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.896 -23.155 -8.167 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.467 -21.818 -9.260 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -9.427 -23.259 -9.166 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.600 -23.541 -6.099 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -8.078 -23.659 -7.013 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -8.230 -22.483 -5.686 1.00 0.00 H new ATOM 1918 N THR A 762 -7.401 -22.369 -10.030 1.00 0.00 N ATOM 1919 CA THR A 762 -6.557 -23.268 -10.807 1.00 0.00 C ATOM 1920 C THR A 762 -5.208 -22.628 -11.114 1.00 0.00 C ATOM 1921 O THR A 762 -4.188 -23.314 -11.188 1.00 0.00 O ATOM 1922 CB THR A 762 -7.235 -23.670 -12.131 1.00 0.00 C ATOM 1923 OG1 THR A 762 -6.490 -24.716 -12.765 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.342 -22.477 -13.069 1.00 0.00 C ATOM 0 H THR A 762 -8.200 -21.994 -10.541 1.00 0.00 H new ATOM 0 HA THR A 762 -6.403 -24.160 -10.200 1.00 0.00 H new ATOM 0 HB THR A 762 -8.240 -24.026 -11.905 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.928 -24.967 -13.605 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.824 -22.786 -13.997 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.934 -21.694 -12.596 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.345 -22.096 -13.288 1.00 0.00 H new ATOM 1932 N ILE A 763 -5.210 -21.311 -11.291 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.985 -20.579 -11.588 1.00 0.00 C ATOM 1934 C ILE A 763 -3.025 -20.610 -10.404 1.00 0.00 C ATOM 1935 O ILE A 763 -1.812 -20.733 -10.576 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.280 -19.113 -11.957 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.874 -19.028 -13.364 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -3.013 -18.277 -11.860 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.833 -19.038 -14.461 1.00 0.00 C ATOM 0 H ILE A 763 -6.046 -20.729 -11.234 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.521 -21.074 -12.442 1.00 0.00 H new ATOM 0 HB ILE A 763 -5.009 -18.716 -11.251 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.555 -19.866 -13.513 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.467 -18.117 -13.445 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.238 -17.244 -12.124 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.629 -18.316 -10.841 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.263 -18.672 -12.546 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.326 -18.975 -15.431 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.166 -18.185 -14.337 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.256 -19.961 -14.406 1.00 0.00 H new ATOM 1951 N THR A 764 -3.576 -20.501 -9.199 1.00 0.00 N ATOM 1952 CA THR A 764 -2.770 -20.517 -7.985 1.00 0.00 C ATOM 1953 C THR A 764 -2.132 -21.884 -7.767 1.00 0.00 C ATOM 1954 O THR A 764 -0.970 -21.984 -7.371 1.00 0.00 O ATOM 1955 CB THR A 764 -3.611 -20.152 -6.747 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.457 -21.250 -6.389 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.458 -18.917 -7.014 1.00 0.00 C ATOM 0 H THR A 764 -4.578 -20.401 -9.038 1.00 0.00 H new ATOM 0 HA THR A 764 -1.987 -19.770 -8.116 1.00 0.00 H new ATOM 0 HB THR A 764 -2.931 -19.935 -5.923 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.977 -21.531 -7.171 1.00 0.00 H new ATOM 0 HG21 THR A 764 -5.043 -18.678 -6.126 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.809 -18.076 -7.258 1.00 0.00 H new ATOM 0 HG23 THR A 764 -5.130 -19.110 -7.850 1.00 0.00 H new ATOM 1965 N THR A 765 -2.899 -22.938 -8.028 1.00 0.00 N ATOM 1966 CA THR A 765 -2.410 -24.301 -7.860 1.00 0.00 C ATOM 1967 C THR A 765 -1.294 -24.610 -8.851 1.00 0.00 C ATOM 1968 O THR A 765 -0.237 -25.117 -8.472 1.00 0.00 O ATOM 1969 CB THR A 765 -3.541 -25.331 -8.039 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.610 -25.047 -7.131 1.00 0.00 O ATOM 1971 CG2 THR A 765 -3.029 -26.743 -7.803 1.00 0.00 C ATOM 0 H THR A 765 -3.862 -22.874 -8.357 1.00 0.00 H new ATOM 0 HA THR A 765 -2.021 -24.374 -6.844 1.00 0.00 H new ATOM 0 HB THR A 765 -3.907 -25.261 -9.063 1.00 0.00 H new ATOM 0 HG1 THR A 765 -5.094 -24.251 -7.434 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.846 -27.453 -7.935 1.00 0.00 H new ATOM 0 HG22 THR A 765 -2.235 -26.966 -8.516 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.639 -26.824 -6.789 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.534 -24.302 -10.121 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.549 -24.547 -11.167 1.00 0.00 C ATOM 1981 C ARG A 766 0.685 -23.672 -10.968 1.00 0.00 C ATOM 1982 O ARG A 766 1.762 -23.975 -11.481 1.00 0.00 O ATOM 1983 CB ARG A 766 -1.159 -24.282 -12.544 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.344 -22.806 -12.854 1.00 0.00 C ATOM 1985 CD ARG A 766 -1.874 -22.595 -14.264 1.00 0.00 C ATOM 1986 NE ARG A 766 -1.115 -23.356 -15.253 1.00 0.00 N ATOM 1987 CZ ARG A 766 -1.547 -23.593 -16.487 1.00 0.00 C ATOM 1988 NH1 ARG A 766 -2.726 -23.132 -16.881 1.00 0.00 N ATOM 1989 NH2 ARG A 766 -0.799 -24.294 -17.330 1.00 0.00 N ATOM 0 H ARG A 766 -2.403 -23.882 -10.451 1.00 0.00 H new ATOM 0 HA ARG A 766 -0.245 -25.592 -11.107 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.520 -24.728 -13.307 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -2.126 -24.782 -12.606 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -2.035 -22.366 -12.135 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -0.392 -22.287 -12.740 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -2.922 -22.891 -14.305 1.00 0.00 H new ATOM 0 HD3 ARG A 766 -1.832 -21.534 -14.512 1.00 0.00 H new ATOM 0 HE ARG A 766 -0.204 -23.726 -14.982 1.00 0.00 H new ATOM 0 HH11 ARG A 766 -3.304 -22.594 -16.236 1.00 0.00 H new ATOM 0 HH12 ARG A 766 -3.055 -23.316 -17.829 1.00 0.00 H new ATOM 0 HH21 ARG A 766 0.108 -24.651 -17.031 1.00 0.00 H new ATOM 0 HH22 ARG A 766 -1.131 -24.475 -18.277 1.00 0.00 H new ATOM 2003 N GLU A 767 0.519 -22.585 -10.221 1.00 0.00 N ATOM 2004 CA GLU A 767 1.619 -21.666 -9.956 1.00 0.00 C ATOM 2005 C GLU A 767 2.644 -22.299 -9.019 1.00 0.00 C ATOM 2006 O GLU A 767 3.840 -22.023 -9.110 1.00 0.00 O ATOM 2007 CB GLU A 767 1.091 -20.365 -9.347 1.00 0.00 C ATOM 2008 CG GLU A 767 0.708 -19.320 -10.382 1.00 0.00 C ATOM 2009 CD GLU A 767 1.895 -18.502 -10.852 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.729 -19.046 -11.606 1.00 0.00 O ATOM 2011 OE2 GLU A 767 1.990 -17.318 -10.466 1.00 0.00 O ATOM 0 H GLU A 767 -0.366 -22.320 -9.789 1.00 0.00 H new ATOM 0 HA GLU A 767 2.108 -21.443 -10.904 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.221 -20.589 -8.730 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.851 -19.948 -8.686 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.250 -19.814 -11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 767 -0.043 -18.653 -9.959 1.00 0.00 H new ATOM 2018 N LYS A 768 2.166 -23.149 -8.117 1.00 0.00 N ATOM 2019 CA LYS A 768 3.038 -23.824 -7.163 1.00 0.00 C ATOM 2020 C LYS A 768 3.684 -22.820 -6.213 1.00 0.00 C ATOM 2021 O LYS A 768 4.772 -23.058 -5.688 1.00 0.00 O ATOM 2022 CB LYS A 768 4.121 -24.614 -7.900 1.00 0.00 C ATOM 2023 CG LYS A 768 3.618 -25.314 -9.150 1.00 0.00 C ATOM 2024 CD LYS A 768 2.490 -26.282 -8.832 1.00 0.00 C ATOM 2025 CE LYS A 768 2.890 -27.720 -9.124 1.00 0.00 C ATOM 2026 NZ LYS A 768 2.492 -28.138 -10.497 1.00 0.00 N ATOM 0 H LYS A 768 1.178 -23.387 -8.026 1.00 0.00 H new ATOM 0 HA LYS A 768 2.430 -24.513 -6.578 1.00 0.00 H new ATOM 0 HB2 LYS A 768 4.930 -23.937 -8.174 1.00 0.00 H new ATOM 0 HB3 LYS A 768 4.542 -25.357 -7.222 1.00 0.00 H new ATOM 0 HG2 LYS A 768 3.270 -24.572 -9.869 1.00 0.00 H new ATOM 0 HG3 LYS A 768 4.439 -25.853 -9.621 1.00 0.00 H new ATOM 0 HD2 LYS A 768 2.212 -26.187 -7.782 1.00 0.00 H new ATOM 0 HD3 LYS A 768 1.609 -26.022 -9.419 1.00 0.00 H new ATOM 0 HE2 LYS A 768 3.969 -27.827 -9.010 1.00 0.00 H new ATOM 0 HE3 LYS A 768 2.425 -28.382 -8.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 2.782 -29.124 -10.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 1.460 -28.060 -10.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 2.956 -27.523 -11.195 1.00 0.00 H new ATOM 2040 N LYS A 769 3.007 -21.698 -5.995 1.00 0.00 N ATOM 2041 CA LYS A 769 3.513 -20.659 -5.106 1.00 0.00 C ATOM 2042 C LYS A 769 3.180 -20.977 -3.652 1.00 0.00 C ATOM 2043 O LYS A 769 2.013 -20.979 -3.259 1.00 0.00 O ATOM 2044 CB LYS A 769 2.923 -19.299 -5.489 1.00 0.00 C ATOM 2045 CG LYS A 769 3.671 -18.121 -4.890 1.00 0.00 C ATOM 2046 CD LYS A 769 4.658 -17.525 -5.881 1.00 0.00 C ATOM 2047 CE LYS A 769 6.058 -18.082 -5.676 1.00 0.00 C ATOM 2048 NZ LYS A 769 7.070 -17.353 -6.490 1.00 0.00 N ATOM 0 H LYS A 769 2.106 -21.485 -6.422 1.00 0.00 H new ATOM 0 HA LYS A 769 4.597 -20.622 -5.213 1.00 0.00 H new ATOM 0 HB2 LYS A 769 2.924 -19.205 -6.575 1.00 0.00 H new ATOM 0 HB3 LYS A 769 1.883 -19.260 -5.166 1.00 0.00 H new ATOM 0 HG2 LYS A 769 2.959 -17.356 -4.580 1.00 0.00 H new ATOM 0 HG3 LYS A 769 4.203 -18.444 -3.995 1.00 0.00 H new ATOM 0 HD2 LYS A 769 4.327 -17.736 -6.898 1.00 0.00 H new ATOM 0 HD3 LYS A 769 4.677 -16.441 -5.770 1.00 0.00 H new ATOM 0 HE2 LYS A 769 6.324 -18.016 -4.621 1.00 0.00 H new ATOM 0 HE3 LYS A 769 6.071 -19.139 -5.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 8.011 -17.763 -6.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 6.830 -17.437 -7.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 7.076 -16.349 -6.218 1.00 0.00 H new ATOM 2062 N GLN A 770 4.212 -21.243 -2.858 1.00 0.00 N ATOM 2063 CA GLN A 770 4.027 -21.562 -1.447 1.00 0.00 C ATOM 2064 C GLN A 770 5.369 -21.640 -0.726 1.00 0.00 C ATOM 2065 O GLN A 770 5.941 -20.619 -0.343 1.00 0.00 O ATOM 2066 CB GLN A 770 3.276 -22.885 -1.295 1.00 0.00 C ATOM 2067 CG GLN A 770 3.955 -24.054 -1.991 1.00 0.00 C ATOM 2068 CD GLN A 770 2.966 -25.079 -2.510 1.00 0.00 C ATOM 2069 OE1 GLN A 770 2.534 -24.909 -3.754 1.00 0.00 O flip ATOM 2070 NE2 GLN A 770 2.593 -26.014 -1.800 1.00 0.00 N flip ATOM 0 H GLN A 770 5.184 -21.244 -3.167 1.00 0.00 H new ATOM 0 HA GLN A 770 3.438 -20.764 -0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 770 3.173 -23.115 -0.235 1.00 0.00 H new ATOM 0 HB3 GLN A 770 2.269 -22.770 -1.696 1.00 0.00 H new ATOM 0 HG2 GLN A 770 4.554 -23.679 -2.821 1.00 0.00 H new ATOM 0 HG3 GLN A 770 4.641 -24.537 -1.296 1.00 0.00 H new ATOM 0 HE21 GLN A 770 2.951 -26.107 -0.849 1.00 0.00 H new ATOM 0 HE22 GLN A 770 1.926 -26.696 -2.163 1.00 0.00 H new TER 2079 GLN A 770