USER MOD reduce.3.24.130724 H: found=0, std=0, add=1055, rem=0, adj=28 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 HE2:sc= -0.434 F(o=-2.6,f=-0.71) USER MOD Set 1.2: A 692 THR OG1 : rot 144:sc= 0.797 USER MOD Set 1.3: A 722 GLN : amide:sc= -1.07 K(o=-0.71,f=-4.6!) USER MOD Set 2.1: A 684 SER OG : rot -35:sc= -0.58 USER MOD Set 2.2: A 725 CYS SG : rot -72:sc= -1.11 USER MOD Set 3.1: A 679 SER OG : rot 170:sc= 0.653 USER MOD Set 3.2: A 683 CYS SG : rot 117:sc= 0.19 USER MOD Set 4.1: A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 666 GLN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Set 5.1: A 657 LYS NZ :NH3+ -123:sc= 0.176 (180deg=-0.292) USER MOD Set 5.2: A 660 GLN : amide:sc= 0.171 K(o=0.35,f=-5.8) USER MOD Set 6.1: A 658 THR OG1 : rot 76:sc= 0.989 USER MOD Set 6.2: A 694 MET CE :methyl 145:sc= -2.36! (180deg=-4.39!) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot 140:sc= -0.0844 USER MOD Single : A 662 THR OG1 : rot -43:sc= 0.816 USER MOD Single : A 664 ASN :FLIP amide:sc= -2.76! C(o=-3.4!,f=-2.8!) USER MOD Single : A 673 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.16) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HD1:sc= -0.107 X(o=-0.11,f=-0.11) USER MOD Single : A 686 LYS NZ :NH3+ 152:sc= -0.739 (180deg=-2.35!) USER MOD Single : A 696 SER OG : rot 180:sc= 0 USER MOD Single : A 700 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.00896) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot 110:sc= -0.138 USER MOD Single : A 715 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 717 SER OG : rot 130:sc= -0.481 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot -87:sc= 0.579 USER MOD Single : A 740 GLN : amide:sc= -0.0564 K(o=-0.056,f=-1.5!) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0128 USER MOD Single : A 744 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 745 GLN : amide:sc= -0.442 K(o=-0.44,f=-2.7) USER MOD Single : A 748 GLN : amide:sc= 0 K(o=0,f=-0.78) USER MOD Single : A 749 CYS SG : rot 80:sc= -0.48 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= -0.0735 K(o=-0.073,f=-0.73) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -38:sc= 0.179 USER MOD Single : A 765 THR OG1 : rot 84:sc= 0.855 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 : amide:sc= -0.537 K(o=-0.54,f=-7.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 640 1.532 -1.388 0.101 1.00 0.00 N ATOM 2 CA LEU A 640 2.302 -0.983 -1.070 1.00 0.00 C ATOM 3 C LEU A 640 3.583 -1.802 -1.189 1.00 0.00 C ATOM 4 O LEU A 640 3.940 -2.551 -0.279 1.00 0.00 O ATOM 5 CB LEU A 640 2.640 0.506 -0.992 1.00 0.00 C ATOM 6 CG LEU A 640 2.100 1.377 -2.127 1.00 0.00 C ATOM 7 CD1 LEU A 640 0.717 1.907 -1.783 1.00 0.00 C ATOM 8 CD2 LEU A 640 3.056 2.525 -2.419 1.00 0.00 C ATOM 0 HA LEU A 640 1.693 -1.165 -1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 640 2.258 0.896 -0.048 1.00 0.00 H new ATOM 0 HB3 LEU A 640 3.725 0.611 -0.965 1.00 0.00 H new ATOM 0 HG LEU A 640 2.017 0.762 -3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 640 0.350 2.524 -2.603 1.00 0.00 H new ATOM 0 HD12 LEU A 640 0.036 1.071 -1.625 1.00 0.00 H new ATOM 0 HD13 LEU A 640 0.773 2.506 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 640 2.656 3.134 -3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 640 3.171 3.139 -1.526 1.00 0.00 H new ATOM 0 HD23 LEU A 640 4.027 2.125 -2.711 1.00 0.00 H new ATOM 20 N ASP A 641 4.272 -1.652 -2.314 1.00 0.00 N ATOM 21 CA ASP A 641 5.517 -2.375 -2.551 1.00 0.00 C ATOM 22 C ASP A 641 6.221 -1.851 -3.799 1.00 0.00 C ATOM 23 O ASP A 641 5.812 -0.845 -4.378 1.00 0.00 O ATOM 24 CB ASP A 641 5.242 -3.873 -2.697 1.00 0.00 C ATOM 25 CG ASP A 641 6.077 -4.710 -1.748 1.00 0.00 C ATOM 26 OD1 ASP A 641 7.291 -4.859 -2.000 1.00 0.00 O ATOM 27 OD2 ASP A 641 5.517 -5.214 -0.753 1.00 0.00 O ATOM 0 H ASP A 641 3.990 -1.036 -3.077 1.00 0.00 H new ATOM 0 HA ASP A 641 6.170 -2.215 -1.693 1.00 0.00 H new ATOM 0 HB2 ASP A 641 4.185 -4.065 -2.512 1.00 0.00 H new ATOM 0 HB3 ASP A 641 5.447 -4.179 -3.723 1.00 0.00 H new ATOM 32 N GLY A 642 7.282 -2.540 -4.207 1.00 0.00 N ATOM 33 CA GLY A 642 8.027 -2.128 -5.382 1.00 0.00 C ATOM 34 C GLY A 642 7.814 -3.059 -6.559 1.00 0.00 C ATOM 35 O GLY A 642 8.015 -4.268 -6.447 1.00 0.00 O ATOM 0 H GLY A 642 7.639 -3.376 -3.745 1.00 0.00 H new ATOM 0 HA2 GLY A 642 7.728 -1.118 -5.663 1.00 0.00 H new ATOM 0 HA3 GLY A 642 9.089 -2.090 -5.140 1.00 0.00 H new ATOM 39 N ASP A 643 7.404 -2.496 -7.691 1.00 0.00 N ATOM 40 CA ASP A 643 7.163 -3.284 -8.893 1.00 0.00 C ATOM 41 C ASP A 643 6.032 -4.284 -8.670 1.00 0.00 C ATOM 42 O ASP A 643 5.686 -4.624 -7.539 1.00 0.00 O ATOM 43 CB ASP A 643 8.437 -4.021 -9.310 1.00 0.00 C ATOM 44 CG ASP A 643 8.252 -5.526 -9.338 1.00 0.00 C ATOM 45 OD1 ASP A 643 8.094 -6.125 -8.254 1.00 0.00 O ATOM 46 OD2 ASP A 643 8.265 -6.104 -10.445 1.00 0.00 O ATOM 0 H ASP A 643 7.232 -1.497 -7.800 1.00 0.00 H new ATOM 0 HA ASP A 643 6.869 -2.602 -9.691 1.00 0.00 H new ATOM 0 HB2 ASP A 643 8.746 -3.677 -10.297 1.00 0.00 H new ATOM 0 HB3 ASP A 643 9.242 -3.769 -8.619 1.00 0.00 H new ATOM 51 N PRO A 644 5.441 -4.765 -9.774 1.00 0.00 N ATOM 52 CA PRO A 644 4.340 -5.732 -9.725 1.00 0.00 C ATOM 53 C PRO A 644 4.797 -7.107 -9.251 1.00 0.00 C ATOM 54 O PRO A 644 5.953 -7.486 -9.438 1.00 0.00 O ATOM 55 CB PRO A 644 3.862 -5.798 -11.178 1.00 0.00 C ATOM 56 CG PRO A 644 5.050 -5.405 -11.986 1.00 0.00 C ATOM 57 CD PRO A 644 5.803 -4.403 -11.155 1.00 0.00 C ATOM 0 HA PRO A 644 3.565 -5.432 -9.020 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.521 -6.800 -11.437 1.00 0.00 H new ATOM 0 HB3 PRO A 644 3.025 -5.122 -11.350 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.672 -6.271 -12.212 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.748 -4.972 -12.940 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.878 -4.471 -11.320 1.00 0.00 H new ATOM 0 HD3 PRO A 644 5.508 -3.381 -11.393 1.00 0.00 H new ATOM 65 N ASP A 645 3.883 -7.850 -8.638 1.00 0.00 N ATOM 66 CA ASP A 645 4.192 -9.185 -8.138 1.00 0.00 C ATOM 67 C ASP A 645 3.827 -10.249 -9.169 1.00 0.00 C ATOM 68 O ASP A 645 2.759 -10.215 -9.781 1.00 0.00 O ATOM 69 CB ASP A 645 3.445 -9.448 -6.829 1.00 0.00 C ATOM 70 CG ASP A 645 4.088 -10.549 -6.008 1.00 0.00 C ATOM 71 OD1 ASP A 645 3.922 -11.733 -6.369 1.00 0.00 O ATOM 72 OD2 ASP A 645 4.757 -10.226 -5.004 1.00 0.00 O ATOM 0 H ASP A 645 2.922 -7.551 -8.475 1.00 0.00 H new ATOM 0 HA ASP A 645 5.265 -9.238 -7.952 1.00 0.00 H new ATOM 0 HB2 ASP A 645 3.414 -8.531 -6.241 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.413 -9.719 -7.051 1.00 0.00 H new ATOM 77 N PRO A 646 4.735 -11.216 -9.368 1.00 0.00 N ATOM 78 CA PRO A 646 4.531 -12.308 -10.324 1.00 0.00 C ATOM 79 C PRO A 646 3.449 -13.282 -9.871 1.00 0.00 C ATOM 80 O PRO A 646 2.548 -13.624 -10.637 1.00 0.00 O ATOM 81 CB PRO A 646 5.894 -13.004 -10.363 1.00 0.00 C ATOM 82 CG PRO A 646 6.517 -12.692 -9.046 1.00 0.00 C ATOM 83 CD PRO A 646 6.029 -11.319 -8.673 1.00 0.00 C ATOM 0 HA PRO A 646 4.195 -11.942 -11.294 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.785 -14.079 -10.505 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.504 -12.634 -11.187 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.229 -13.426 -8.294 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.605 -12.715 -9.113 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.915 -11.212 -7.594 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.723 -10.544 -8.999 1.00 0.00 H new ATOM 91 N GLY A 647 3.542 -13.724 -8.621 1.00 0.00 N ATOM 92 CA GLY A 647 2.564 -14.654 -8.088 1.00 0.00 C ATOM 93 C GLY A 647 1.681 -14.023 -7.030 1.00 0.00 C ATOM 94 O GLY A 647 1.397 -12.825 -7.081 1.00 0.00 O ATOM 0 H GLY A 647 4.277 -13.455 -7.968 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.941 -15.027 -8.901 1.00 0.00 H new ATOM 0 HA3 GLY A 647 3.080 -15.514 -7.661 1.00 0.00 H new ATOM 98 N LEU A 648 1.243 -14.830 -6.070 1.00 0.00 N ATOM 99 CA LEU A 648 0.385 -14.344 -4.995 1.00 0.00 C ATOM 100 C LEU A 648 1.163 -14.224 -3.688 1.00 0.00 C ATOM 101 O LEU A 648 2.144 -14.930 -3.455 1.00 0.00 O ATOM 102 CB LEU A 648 -0.810 -15.281 -4.806 1.00 0.00 C ATOM 103 CG LEU A 648 -1.504 -15.749 -6.085 1.00 0.00 C ATOM 104 CD1 LEU A 648 -1.591 -14.612 -7.092 1.00 0.00 C ATOM 105 CD2 LEU A 648 -0.772 -16.940 -6.684 1.00 0.00 C ATOM 0 H LEU A 648 1.468 -15.823 -6.014 1.00 0.00 H new ATOM 0 HA LEU A 648 0.023 -13.354 -5.273 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.474 -16.160 -4.256 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.546 -14.777 -4.180 1.00 0.00 H new ATOM 0 HG LEU A 648 -2.517 -16.061 -5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.088 -14.964 -7.996 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -2.161 -13.788 -6.662 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -0.587 -14.268 -7.340 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.280 -17.259 -7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 648 0.253 -16.655 -6.922 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.763 -17.760 -5.966 1.00 0.00 H new ATOM 117 N PRO A 649 0.716 -13.310 -2.814 1.00 0.00 N ATOM 118 CA PRO A 649 1.354 -13.078 -1.515 1.00 0.00 C ATOM 119 C PRO A 649 1.149 -14.242 -0.552 1.00 0.00 C ATOM 120 O PRO A 649 2.105 -14.752 0.033 1.00 0.00 O ATOM 121 CB PRO A 649 0.651 -11.822 -0.994 1.00 0.00 C ATOM 122 CG PRO A 649 -0.676 -11.822 -1.672 1.00 0.00 C ATOM 123 CD PRO A 649 -0.448 -12.433 -3.027 1.00 0.00 C ATOM 0 HA PRO A 649 2.435 -12.972 -1.605 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.542 -11.850 0.090 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.218 -10.923 -1.234 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.406 -12.397 -1.102 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.069 -10.809 -1.762 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.318 -12.995 -3.366 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.246 -11.673 -3.782 1.00 0.00 H new ATOM 131 N SER A 650 -0.103 -14.659 -0.393 1.00 0.00 N ATOM 132 CA SER A 650 -0.434 -15.762 0.502 1.00 0.00 C ATOM 133 C SER A 650 -1.184 -16.861 -0.245 1.00 0.00 C ATOM 134 O SER A 650 -2.261 -16.631 -0.795 1.00 0.00 O ATOM 135 CB SER A 650 -1.277 -15.259 1.675 1.00 0.00 C ATOM 136 OG SER A 650 -0.469 -14.620 2.647 1.00 0.00 O ATOM 0 H SER A 650 -0.905 -14.250 -0.872 1.00 0.00 H new ATOM 0 HA SER A 650 0.497 -16.179 0.886 1.00 0.00 H new ATOM 0 HB2 SER A 650 -2.033 -14.563 1.311 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.807 -16.095 2.131 1.00 0.00 H new ATOM 0 HG SER A 650 -1.032 -14.306 3.385 1.00 0.00 H new ATOM 142 N THR A 651 -0.606 -18.058 -0.260 1.00 0.00 N ATOM 143 CA THR A 651 -1.217 -19.194 -0.939 1.00 0.00 C ATOM 144 C THR A 651 -2.517 -19.606 -0.258 1.00 0.00 C ATOM 145 O THR A 651 -3.561 -19.702 -0.902 1.00 0.00 O ATOM 146 CB THR A 651 -0.265 -20.404 -0.978 1.00 0.00 C ATOM 147 OG1 THR A 651 1.064 -19.972 -1.292 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.728 -21.424 -2.007 1.00 0.00 C ATOM 0 H THR A 651 0.285 -18.266 0.191 1.00 0.00 H new ATOM 0 HA THR A 651 -1.429 -18.876 -1.960 1.00 0.00 H new ATOM 0 HB THR A 651 -0.271 -20.875 0.005 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.708 -20.471 -0.747 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.040 -22.269 -2.016 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.728 -21.773 -1.749 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.748 -20.962 -2.994 1.00 0.00 H new ATOM 156 N GLU A 652 -2.446 -19.849 1.047 1.00 0.00 N ATOM 157 CA GLU A 652 -3.619 -20.252 1.813 1.00 0.00 C ATOM 158 C GLU A 652 -4.720 -19.199 1.716 1.00 0.00 C ATOM 159 O GLU A 652 -5.878 -19.520 1.446 1.00 0.00 O ATOM 160 CB GLU A 652 -3.244 -20.479 3.279 1.00 0.00 C ATOM 161 CG GLU A 652 -4.172 -21.441 4.003 1.00 0.00 C ATOM 162 CD GLU A 652 -4.590 -20.932 5.368 1.00 0.00 C ATOM 163 OE1 GLU A 652 -3.700 -20.693 6.211 1.00 0.00 O ATOM 164 OE2 GLU A 652 -5.808 -20.772 5.594 1.00 0.00 O ATOM 0 H GLU A 652 -1.589 -19.774 1.595 1.00 0.00 H new ATOM 0 HA GLU A 652 -3.994 -21.185 1.392 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.225 -20.863 3.329 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.250 -19.521 3.799 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -5.061 -21.610 3.395 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -3.675 -22.404 4.115 1.00 0.00 H new ATOM 171 N ASP A 653 -4.351 -17.943 1.938 1.00 0.00 N ATOM 172 CA ASP A 653 -5.306 -16.843 1.875 1.00 0.00 C ATOM 173 C ASP A 653 -6.100 -16.887 0.573 1.00 0.00 C ATOM 174 O ASP A 653 -7.291 -16.574 0.549 1.00 0.00 O ATOM 175 CB ASP A 653 -4.580 -15.502 1.999 1.00 0.00 C ATOM 176 CG ASP A 653 -5.432 -14.443 2.672 1.00 0.00 C ATOM 177 OD1 ASP A 653 -5.883 -14.681 3.811 1.00 0.00 O ATOM 178 OD2 ASP A 653 -5.649 -13.377 2.058 1.00 0.00 O ATOM 0 H ASP A 653 -3.397 -17.661 2.163 1.00 0.00 H new ATOM 0 HA ASP A 653 -6.001 -16.949 2.708 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.661 -15.641 2.568 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -4.291 -15.155 1.007 1.00 0.00 H new ATOM 183 N VAL A 654 -5.433 -17.275 -0.509 1.00 0.00 N ATOM 184 CA VAL A 654 -6.076 -17.360 -1.814 1.00 0.00 C ATOM 185 C VAL A 654 -7.086 -18.501 -1.856 1.00 0.00 C ATOM 186 O VAL A 654 -8.216 -18.326 -2.312 1.00 0.00 O ATOM 187 CB VAL A 654 -5.042 -17.563 -2.938 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.738 -17.788 -4.271 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.098 -16.373 -3.014 1.00 0.00 C ATOM 0 H VAL A 654 -4.447 -17.536 -0.507 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.594 -16.414 -1.973 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.453 -18.451 -2.710 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.991 -17.929 -5.052 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.369 -18.675 -4.207 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.354 -16.921 -4.511 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.374 -16.533 -3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.670 -15.468 -3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.573 -16.264 -2.065 1.00 0.00 H new ATOM 199 N ILE A 655 -6.671 -19.669 -1.377 1.00 0.00 N ATOM 200 CA ILE A 655 -7.541 -20.839 -1.358 1.00 0.00 C ATOM 201 C ILE A 655 -8.819 -20.561 -0.574 1.00 0.00 C ATOM 202 O ILE A 655 -9.925 -20.770 -1.074 1.00 0.00 O ATOM 203 CB ILE A 655 -6.830 -22.059 -0.743 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.988 -22.773 -1.802 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.847 -23.013 -0.135 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.734 -22.019 -2.187 1.00 0.00 C ATOM 0 H ILE A 655 -5.738 -19.830 -0.997 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.794 -21.061 -2.395 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.166 -21.713 0.049 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.709 -23.759 -1.429 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.596 -22.929 -2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.330 -23.870 0.296 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.408 -22.498 0.645 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.533 -23.355 -0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.187 -22.584 -2.942 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -5.005 -21.043 -2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.105 -21.885 -1.307 1.00 0.00 H new ATOM 218 N LEU A 656 -8.661 -20.086 0.656 1.00 0.00 N ATOM 219 CA LEU A 656 -9.803 -19.776 1.510 1.00 0.00 C ATOM 220 C LEU A 656 -10.633 -18.641 0.919 1.00 0.00 C ATOM 221 O LEU A 656 -11.846 -18.576 1.117 1.00 0.00 O ATOM 222 CB LEU A 656 -9.327 -19.398 2.914 1.00 0.00 C ATOM 223 CG LEU A 656 -8.285 -18.283 2.992 1.00 0.00 C ATOM 224 CD1 LEU A 656 -8.962 -16.927 3.119 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.337 -18.519 4.159 1.00 0.00 C ATOM 0 H LEU A 656 -7.753 -19.907 1.085 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.430 -20.665 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.195 -19.099 3.502 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.913 -20.288 3.387 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.704 -18.291 2.070 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.204 -16.146 3.173 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.599 -16.755 2.251 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.569 -16.907 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.602 -17.715 4.199 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.904 -18.539 5.090 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.825 -19.472 4.025 1.00 0.00 H new ATOM 237 N LYS A 657 -9.971 -17.749 0.190 1.00 0.00 N ATOM 238 CA LYS A 657 -10.647 -16.618 -0.434 1.00 0.00 C ATOM 239 C LYS A 657 -11.525 -17.080 -1.592 1.00 0.00 C ATOM 240 O LYS A 657 -12.612 -16.545 -1.814 1.00 0.00 O ATOM 241 CB LYS A 657 -9.622 -15.597 -0.933 1.00 0.00 C ATOM 242 CG LYS A 657 -9.290 -14.520 0.086 1.00 0.00 C ATOM 243 CD LYS A 657 -10.483 -13.617 0.352 1.00 0.00 C ATOM 244 CE LYS A 657 -10.512 -13.142 1.796 1.00 0.00 C ATOM 245 NZ LYS A 657 -11.872 -13.256 2.390 1.00 0.00 N ATOM 0 H LYS A 657 -8.967 -17.788 0.017 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.283 -16.148 0.316 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.706 -16.119 -1.209 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -10.004 -15.124 -1.838 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.970 -14.986 1.018 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.453 -13.922 -0.275 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.444 -12.756 -0.315 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.404 -14.154 0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -9.808 -13.729 2.386 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.181 -12.105 1.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -12.179 -12.324 2.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -12.539 -13.595 1.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -11.849 -13.929 3.183 1.00 0.00 H new ATOM 259 N THR A 658 -11.048 -18.079 -2.329 1.00 0.00 N ATOM 260 CA THR A 658 -11.789 -18.613 -3.464 1.00 0.00 C ATOM 261 C THR A 658 -12.844 -19.616 -3.009 1.00 0.00 C ATOM 262 O THR A 658 -13.982 -19.586 -3.474 1.00 0.00 O ATOM 263 CB THR A 658 -10.851 -19.296 -4.476 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.562 -18.673 -4.447 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.425 -19.220 -5.883 1.00 0.00 C ATOM 0 H THR A 658 -10.151 -18.534 -2.159 1.00 0.00 H new ATOM 0 HA THR A 658 -12.279 -17.768 -3.947 1.00 0.00 H new ATOM 0 HB THR A 658 -10.753 -20.345 -4.197 1.00 0.00 H new ATOM 0 HG1 THR A 658 -9.073 -18.969 -3.651 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.745 -19.709 -6.580 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.393 -19.721 -5.909 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.549 -18.176 -6.169 1.00 0.00 H new ATOM 273 N GLU A 659 -12.456 -20.503 -2.097 1.00 0.00 N ATOM 274 CA GLU A 659 -13.370 -21.515 -1.580 1.00 0.00 C ATOM 275 C GLU A 659 -14.600 -20.867 -0.952 1.00 0.00 C ATOM 276 O GLU A 659 -15.710 -21.388 -1.057 1.00 0.00 O ATOM 277 CB GLU A 659 -12.661 -22.395 -0.549 1.00 0.00 C ATOM 278 CG GLU A 659 -12.576 -21.767 0.832 1.00 0.00 C ATOM 279 CD GLU A 659 -13.815 -22.023 1.667 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.444 -23.086 1.483 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.157 -21.161 2.503 1.00 0.00 O ATOM 0 H GLU A 659 -11.516 -20.541 -1.702 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.694 -22.136 -2.415 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.186 -23.347 -0.474 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.653 -22.614 -0.902 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.704 -22.161 1.353 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.427 -20.692 0.730 1.00 0.00 H new ATOM 288 N GLN A 660 -14.394 -19.728 -0.298 1.00 0.00 N ATOM 289 CA GLN A 660 -15.485 -19.010 0.348 1.00 0.00 C ATOM 290 C GLN A 660 -16.398 -18.360 -0.687 1.00 0.00 C ATOM 291 O GLN A 660 -17.600 -18.214 -0.465 1.00 0.00 O ATOM 292 CB GLN A 660 -14.932 -17.945 1.297 1.00 0.00 C ATOM 293 CG GLN A 660 -14.244 -16.793 0.583 1.00 0.00 C ATOM 294 CD GLN A 660 -13.954 -15.625 1.505 1.00 0.00 C ATOM 295 OE1 GLN A 660 -14.190 -14.468 1.155 1.00 0.00 O ATOM 296 NE2 GLN A 660 -13.439 -15.921 2.693 1.00 0.00 N ATOM 0 H GLN A 660 -13.481 -19.283 -0.202 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.070 -19.729 0.921 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.748 -17.551 1.903 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.224 -18.412 1.981 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.310 -17.147 0.146 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.872 -16.454 -0.240 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -13.259 -16.893 2.943 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.224 -15.176 3.355 1.00 0.00 H new ATOM 305 N VAL A 661 -15.819 -17.972 -1.819 1.00 0.00 N ATOM 306 CA VAL A 661 -16.581 -17.339 -2.889 1.00 0.00 C ATOM 307 C VAL A 661 -17.631 -18.290 -3.453 1.00 0.00 C ATOM 308 O VAL A 661 -18.784 -17.909 -3.657 1.00 0.00 O ATOM 309 CB VAL A 661 -15.660 -16.872 -4.032 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.483 -16.404 -5.223 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.729 -15.770 -3.550 1.00 0.00 C ATOM 0 H VAL A 661 -14.825 -18.085 -2.019 1.00 0.00 H new ATOM 0 HA VAL A 661 -17.077 -16.471 -2.454 1.00 0.00 H new ATOM 0 HB VAL A 661 -15.050 -17.717 -4.352 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.816 -16.078 -6.021 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -17.103 -17.225 -5.582 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -17.120 -15.573 -4.921 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -14.086 -15.452 -4.371 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.319 -14.922 -3.202 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.115 -16.145 -2.731 1.00 0.00 H new ATOM 321 N THR A 662 -17.225 -19.531 -3.703 1.00 0.00 N ATOM 322 CA THR A 662 -18.130 -20.536 -4.244 1.00 0.00 C ATOM 323 C THR A 662 -19.307 -20.779 -3.305 1.00 0.00 C ATOM 324 O THR A 662 -20.434 -20.995 -3.749 1.00 0.00 O ATOM 325 CB THR A 662 -17.403 -21.871 -4.493 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.879 -22.381 -3.261 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.272 -21.693 -5.495 1.00 0.00 C ATOM 0 H THR A 662 -16.275 -19.864 -3.539 1.00 0.00 H new ATOM 0 HA THR A 662 -18.500 -20.149 -5.194 1.00 0.00 H new ATOM 0 HB THR A 662 -18.122 -22.580 -4.903 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.474 -21.649 -2.750 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.773 -22.649 -5.655 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.677 -21.333 -6.441 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.554 -20.970 -5.109 1.00 0.00 H new ATOM 335 N LYS A 663 -19.037 -20.742 -2.004 1.00 0.00 N ATOM 336 CA LYS A 663 -20.073 -20.956 -1.001 1.00 0.00 C ATOM 337 C LYS A 663 -21.067 -19.799 -0.990 1.00 0.00 C ATOM 338 O LYS A 663 -22.276 -20.007 -0.896 1.00 0.00 O ATOM 339 CB LYS A 663 -19.445 -21.116 0.385 1.00 0.00 C ATOM 340 CG LYS A 663 -18.509 -22.307 0.495 1.00 0.00 C ATOM 341 CD LYS A 663 -19.187 -23.592 0.049 1.00 0.00 C ATOM 342 CE LYS A 663 -18.751 -23.995 -1.351 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.317 -25.313 -1.750 1.00 0.00 N ATOM 0 H LYS A 663 -18.109 -20.566 -1.620 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.609 -21.870 -1.258 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.895 -20.208 0.632 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.239 -21.219 1.125 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.623 -22.132 -0.115 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.171 -22.412 1.526 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -18.949 -24.392 0.750 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.269 -23.460 0.071 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -19.068 -23.233 -2.063 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.663 -24.039 -1.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.997 -25.552 -2.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -18.995 -26.045 -1.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.356 -25.264 -1.734 1.00 0.00 H new ATOM 357 N ASN A 664 -20.549 -18.579 -1.089 1.00 0.00 N ATOM 358 CA ASN A 664 -21.392 -17.388 -1.091 1.00 0.00 C ATOM 359 C ASN A 664 -22.324 -17.384 -2.298 1.00 0.00 C ATOM 360 O ASN A 664 -23.437 -16.861 -2.234 1.00 0.00 O ATOM 361 CB ASN A 664 -20.527 -16.126 -1.096 1.00 0.00 C ATOM 362 CG ASN A 664 -19.949 -15.816 0.271 1.00 0.00 C ATOM 363 OD1 ASN A 664 -19.496 -16.850 0.970 1.00 0.00 O flip ATOM 364 ND2 ASN A 664 -19.909 -14.660 0.693 1.00 0.00 N flip ATOM 0 H ASN A 664 -19.550 -18.389 -1.169 1.00 0.00 H new ATOM 0 HA ASN A 664 -21.999 -17.401 -0.186 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.714 -16.249 -1.812 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.125 -15.280 -1.435 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -20.269 -13.896 0.121 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -19.516 -14.467 1.614 1.00 0.00 H new ATOM 371 N ILE A 665 -21.863 -17.972 -3.397 1.00 0.00 N ATOM 372 CA ILE A 665 -22.657 -18.037 -4.618 1.00 0.00 C ATOM 373 C ILE A 665 -23.804 -19.032 -4.475 1.00 0.00 C ATOM 374 O ILE A 665 -24.907 -18.796 -4.967 1.00 0.00 O ATOM 375 CB ILE A 665 -21.794 -18.437 -5.830 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.650 -17.438 -6.021 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.649 -18.518 -7.085 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.409 -18.050 -6.631 1.00 0.00 C ATOM 0 H ILE A 665 -20.944 -18.410 -3.467 1.00 0.00 H new ATOM 0 HA ILE A 665 -23.063 -17.039 -4.784 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.364 -19.421 -5.643 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.993 -16.622 -6.657 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.393 -17.003 -5.055 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -22.025 -18.802 -7.933 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.431 -19.264 -6.945 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -23.104 -17.547 -7.278 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.640 -17.285 -6.737 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -19.041 -18.847 -5.985 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.650 -18.460 -7.612 1.00 0.00 H new ATOM 390 N GLN A 666 -23.535 -20.143 -3.798 1.00 0.00 N ATOM 391 CA GLN A 666 -24.546 -21.173 -3.589 1.00 0.00 C ATOM 392 C GLN A 666 -25.787 -20.591 -2.921 1.00 0.00 C ATOM 393 O GLN A 666 -26.909 -21.013 -3.200 1.00 0.00 O ATOM 394 CB GLN A 666 -23.979 -22.309 -2.736 1.00 0.00 C ATOM 395 CG GLN A 666 -24.407 -23.692 -3.201 1.00 0.00 C ATOM 396 CD GLN A 666 -23.435 -24.776 -2.780 1.00 0.00 C ATOM 397 OE1 GLN A 666 -22.663 -24.602 -1.837 1.00 0.00 O ATOM 398 NE2 GLN A 666 -23.468 -25.905 -3.478 1.00 0.00 N ATOM 0 H GLN A 666 -22.626 -20.353 -3.385 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.832 -21.568 -4.564 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.891 -22.252 -2.747 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.295 -22.168 -1.702 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.394 -23.918 -2.797 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.499 -23.694 -4.287 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -24.124 -26.007 -4.252 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -22.837 -26.670 -3.240 1.00 0.00 H new ATOM 407 N GLU A 667 -25.577 -19.619 -2.038 1.00 0.00 N ATOM 408 CA GLU A 667 -26.680 -18.980 -1.330 1.00 0.00 C ATOM 409 C GLU A 667 -27.627 -18.290 -2.307 1.00 0.00 C ATOM 410 O GLU A 667 -28.845 -18.305 -2.124 1.00 0.00 O ATOM 411 CB GLU A 667 -26.145 -17.965 -0.317 1.00 0.00 C ATOM 412 CG GLU A 667 -25.113 -18.543 0.637 1.00 0.00 C ATOM 413 CD GLU A 667 -25.447 -19.957 1.071 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.266 -20.115 2.000 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.889 -20.905 0.480 1.00 0.00 O ATOM 0 H GLU A 667 -24.654 -19.258 -1.796 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.235 -19.754 -0.800 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.701 -17.127 -0.855 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.979 -17.567 0.261 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.135 -18.536 0.156 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -25.040 -17.904 1.517 1.00 0.00 H new ATOM 422 N LEU A 668 -27.059 -17.685 -3.344 1.00 0.00 N ATOM 423 CA LEU A 668 -27.852 -16.988 -4.352 1.00 0.00 C ATOM 424 C LEU A 668 -28.630 -17.978 -5.212 1.00 0.00 C ATOM 425 O LEU A 668 -29.777 -17.726 -5.583 1.00 0.00 O ATOM 426 CB LEU A 668 -26.947 -16.128 -5.235 1.00 0.00 C ATOM 427 CG LEU A 668 -27.548 -14.812 -5.732 1.00 0.00 C ATOM 428 CD1 LEU A 668 -29.032 -14.979 -6.019 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.320 -13.704 -4.714 1.00 0.00 C ATOM 0 H LEU A 668 -26.053 -17.663 -3.509 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.565 -16.344 -3.837 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -26.038 -15.902 -4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.651 -16.719 -6.102 1.00 0.00 H new ATOM 0 HG LEU A 668 -27.049 -14.533 -6.660 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.443 -14.033 -6.372 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.171 -15.743 -6.784 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.547 -15.281 -5.107 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.754 -12.775 -5.084 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.793 -13.975 -3.770 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.250 -13.568 -4.558 1.00 0.00 H new ATOM 441 N LEU A 669 -28.001 -19.105 -5.525 1.00 0.00 N ATOM 442 CA LEU A 669 -28.635 -20.135 -6.341 1.00 0.00 C ATOM 443 C LEU A 669 -29.769 -20.811 -5.578 1.00 0.00 C ATOM 444 O LEU A 669 -30.879 -20.952 -6.092 1.00 0.00 O ATOM 445 CB LEU A 669 -27.603 -21.178 -6.774 1.00 0.00 C ATOM 446 CG LEU A 669 -26.321 -20.632 -7.403 1.00 0.00 C ATOM 447 CD1 LEU A 669 -25.480 -21.766 -7.969 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.649 -19.616 -8.488 1.00 0.00 C ATOM 0 H LEU A 669 -27.052 -19.329 -5.226 1.00 0.00 H new ATOM 0 HA LEU A 669 -29.052 -19.657 -7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -27.331 -21.774 -5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.075 -21.853 -7.488 1.00 0.00 H new ATOM 0 HG LEU A 669 -25.743 -20.130 -6.627 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -24.571 -21.359 -8.413 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -25.215 -22.457 -7.169 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -26.050 -22.296 -8.732 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.724 -19.238 -8.924 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -27.248 -20.093 -9.264 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -27.210 -18.788 -8.054 1.00 0.00 H new ATOM 460 N ARG A 670 -29.484 -21.226 -4.348 1.00 0.00 N ATOM 461 CA ARG A 670 -30.480 -21.886 -3.514 1.00 0.00 C ATOM 462 C ARG A 670 -31.672 -20.968 -3.259 1.00 0.00 C ATOM 463 O ARG A 670 -32.816 -21.417 -3.213 1.00 0.00 O ATOM 464 CB ARG A 670 -29.859 -22.315 -2.183 1.00 0.00 C ATOM 465 CG ARG A 670 -29.430 -21.149 -1.307 1.00 0.00 C ATOM 466 CD ARG A 670 -28.818 -21.629 -0.001 1.00 0.00 C ATOM 467 NE ARG A 670 -29.763 -22.411 0.792 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.533 -22.795 2.043 1.00 0.00 C ATOM 469 NH1 ARG A 670 -28.396 -22.468 2.641 1.00 0.00 N ATOM 470 NH2 ARG A 670 -30.442 -23.505 2.698 1.00 0.00 N ATOM 0 H ARG A 670 -28.571 -21.117 -3.907 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.832 -22.770 -4.045 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.578 -22.924 -1.636 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.993 -22.946 -2.382 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.707 -20.535 -1.845 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.291 -20.515 -1.095 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.937 -22.234 -0.214 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.482 -20.770 0.579 1.00 0.00 H new ATOM 0 HE ARG A 670 -30.649 -22.677 0.362 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.696 -21.921 2.141 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -28.221 -22.764 3.601 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.319 -23.757 2.241 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -30.264 -23.799 3.658 1.00 0.00 H new ATOM 484 N ALA A 671 -31.393 -19.679 -3.093 1.00 0.00 N ATOM 485 CA ALA A 671 -32.442 -18.697 -2.845 1.00 0.00 C ATOM 486 C ALA A 671 -33.315 -18.501 -4.079 1.00 0.00 C ATOM 487 O ALA A 671 -34.503 -18.199 -3.970 1.00 0.00 O ATOM 488 CB ALA A 671 -31.832 -17.372 -2.412 1.00 0.00 C ATOM 0 H ALA A 671 -30.450 -19.291 -3.126 1.00 0.00 H new ATOM 0 HA ALA A 671 -33.075 -19.074 -2.042 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.626 -16.648 -2.230 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.257 -17.518 -1.497 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.175 -17.000 -3.198 1.00 0.00 H new ATOM 494 N ALA A 672 -32.718 -18.675 -5.254 1.00 0.00 N ATOM 495 CA ALA A 672 -33.442 -18.519 -6.509 1.00 0.00 C ATOM 496 C ALA A 672 -34.430 -19.661 -6.719 1.00 0.00 C ATOM 497 O ALA A 672 -35.599 -19.433 -7.030 1.00 0.00 O ATOM 498 CB ALA A 672 -32.467 -18.441 -7.675 1.00 0.00 C ATOM 0 H ALA A 672 -31.735 -18.924 -5.362 1.00 0.00 H new ATOM 0 HA ALA A 672 -34.008 -17.589 -6.460 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.022 -18.325 -8.606 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.804 -17.587 -7.538 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.876 -19.356 -7.717 1.00 0.00 H new ATOM 504 N GLN A 673 -33.952 -20.890 -6.548 1.00 0.00 N ATOM 505 CA GLN A 673 -34.794 -22.067 -6.721 1.00 0.00 C ATOM 506 C GLN A 673 -35.934 -22.075 -5.707 1.00 0.00 C ATOM 507 O GLN A 673 -37.051 -22.484 -6.019 1.00 0.00 O ATOM 508 CB GLN A 673 -33.961 -23.342 -6.578 1.00 0.00 C ATOM 509 CG GLN A 673 -33.159 -23.403 -5.288 1.00 0.00 C ATOM 510 CD GLN A 673 -32.434 -24.723 -5.113 1.00 0.00 C ATOM 511 OE1 GLN A 673 -32.860 -25.581 -4.340 1.00 0.00 O ATOM 512 NE2 GLN A 673 -31.331 -24.893 -5.834 1.00 0.00 N ATOM 0 H GLN A 673 -32.987 -21.096 -6.290 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.222 -22.031 -7.723 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.624 -24.206 -6.625 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.278 -23.417 -7.424 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.433 -22.590 -5.277 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.827 -23.245 -4.441 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -31.014 -24.155 -6.463 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -30.801 -25.762 -5.759 1.00 0.00 H new ATOM 521 N GLU A 674 -35.642 -21.620 -4.492 1.00 0.00 N ATOM 522 CA GLU A 674 -36.643 -21.576 -3.433 1.00 0.00 C ATOM 523 C GLU A 674 -37.521 -20.335 -3.565 1.00 0.00 C ATOM 524 O GLU A 674 -38.464 -20.143 -2.797 1.00 0.00 O ATOM 525 CB GLU A 674 -35.966 -21.592 -2.061 1.00 0.00 C ATOM 526 CG GLU A 674 -36.914 -21.916 -0.918 1.00 0.00 C ATOM 527 CD GLU A 674 -36.207 -22.000 0.421 1.00 0.00 C ATOM 528 OE1 GLU A 674 -35.754 -20.947 0.919 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.106 -23.116 0.970 1.00 0.00 O ATOM 0 H GLU A 674 -34.721 -21.277 -4.217 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.275 -22.459 -3.529 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -35.159 -22.325 -2.072 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.510 -20.619 -1.879 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -37.690 -21.153 -0.867 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.412 -22.864 -1.122 1.00 0.00 H new ATOM 536 N PHE A 675 -37.204 -19.495 -4.545 1.00 0.00 N ATOM 537 CA PHE A 675 -37.963 -18.272 -4.778 1.00 0.00 C ATOM 538 C PHE A 675 -37.891 -17.348 -3.566 1.00 0.00 C ATOM 539 O PHE A 675 -38.862 -17.201 -2.824 1.00 0.00 O ATOM 540 CB PHE A 675 -39.422 -18.604 -5.095 1.00 0.00 C ATOM 541 CG PHE A 675 -39.712 -18.689 -6.566 1.00 0.00 C ATOM 542 CD1 PHE A 675 -40.071 -17.558 -7.281 1.00 0.00 C ATOM 543 CD2 PHE A 675 -39.625 -19.900 -7.234 1.00 0.00 C ATOM 544 CE1 PHE A 675 -40.339 -17.634 -8.635 1.00 0.00 C ATOM 545 CE2 PHE A 675 -39.892 -19.982 -8.587 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.248 -18.847 -9.289 1.00 0.00 C ATOM 0 H PHE A 675 -36.427 -19.639 -5.190 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.522 -17.757 -5.632 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.680 -19.554 -4.627 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.064 -17.844 -4.650 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -40.142 -16.607 -6.775 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -39.345 -20.790 -6.690 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -40.619 -16.745 -9.181 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -39.822 -20.932 -9.095 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.455 -18.908 -10.347 1.00 0.00 H new ATOM 556 N LYS A 676 -36.732 -16.728 -3.370 1.00 0.00 N ATOM 557 CA LYS A 676 -36.531 -15.817 -2.249 1.00 0.00 C ATOM 558 C LYS A 676 -35.885 -14.516 -2.714 1.00 0.00 C ATOM 559 O LYS A 676 -34.697 -14.286 -2.489 1.00 0.00 O ATOM 560 CB LYS A 676 -35.659 -16.478 -1.179 1.00 0.00 C ATOM 561 CG LYS A 676 -36.177 -17.831 -0.722 1.00 0.00 C ATOM 562 CD LYS A 676 -36.893 -17.731 0.615 1.00 0.00 C ATOM 563 CE LYS A 676 -35.932 -17.365 1.735 1.00 0.00 C ATOM 564 NZ LYS A 676 -36.558 -17.525 3.077 1.00 0.00 N ATOM 0 H LYS A 676 -35.917 -16.840 -3.973 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.507 -15.585 -1.822 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.648 -16.598 -1.569 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.591 -15.814 -0.317 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.859 -18.233 -1.472 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.346 -18.531 -0.639 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.682 -16.981 0.551 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.374 -18.682 0.843 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -35.044 -17.993 1.671 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.603 -16.334 1.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -35.871 -17.266 3.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.391 -16.906 3.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -36.850 -18.515 3.208 1.00 0.00 H new ATOM 578 N HIS A 677 -36.676 -13.667 -3.363 1.00 0.00 N ATOM 579 CA HIS A 677 -36.181 -12.387 -3.857 1.00 0.00 C ATOM 580 C HIS A 677 -35.666 -11.523 -2.710 1.00 0.00 C ATOM 581 O HIS A 677 -34.759 -10.711 -2.890 1.00 0.00 O ATOM 582 CB HIS A 677 -37.285 -11.647 -4.613 1.00 0.00 C ATOM 583 CG HIS A 677 -38.005 -12.501 -5.610 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.371 -13.125 -6.664 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.313 -12.836 -5.709 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.258 -13.804 -7.369 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.444 -13.646 -6.810 1.00 0.00 N ATOM 0 H HIS A 677 -37.662 -13.842 -3.559 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.354 -12.584 -4.538 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -38.006 -11.255 -3.895 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.850 -10.790 -5.128 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -40.106 -12.524 -5.045 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -38.049 -14.389 -8.252 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -40.316 -14.059 -7.142 1.00 0.00 H new ATOM 595 N ASP A 678 -36.251 -11.704 -1.531 1.00 0.00 N ATOM 596 CA ASP A 678 -35.852 -10.942 -0.354 1.00 0.00 C ATOM 597 C ASP A 678 -34.481 -11.389 0.144 1.00 0.00 C ATOM 598 O ASP A 678 -33.784 -10.642 0.830 1.00 0.00 O ATOM 599 CB ASP A 678 -36.889 -11.101 0.759 1.00 0.00 C ATOM 600 CG ASP A 678 -37.218 -12.553 1.041 1.00 0.00 C ATOM 601 OD1 ASP A 678 -38.029 -13.135 0.290 1.00 0.00 O ATOM 602 OD2 ASP A 678 -36.663 -13.109 2.012 1.00 0.00 O ATOM 0 H ASP A 678 -37.004 -12.372 -1.365 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.791 -9.891 -0.636 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -36.515 -10.633 1.670 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -37.801 -10.573 0.480 1.00 0.00 H new ATOM 607 N SER A 679 -34.100 -12.614 -0.206 1.00 0.00 N ATOM 608 CA SER A 679 -32.815 -13.163 0.209 1.00 0.00 C ATOM 609 C SER A 679 -31.736 -12.863 -0.827 1.00 0.00 C ATOM 610 O SER A 679 -30.556 -13.139 -0.609 1.00 0.00 O ATOM 611 CB SER A 679 -32.927 -14.674 0.422 1.00 0.00 C ATOM 612 OG SER A 679 -31.786 -15.346 -0.082 1.00 0.00 O ATOM 0 H SER A 679 -34.664 -13.245 -0.776 1.00 0.00 H new ATOM 0 HA SER A 679 -32.533 -12.690 1.150 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.038 -14.887 1.485 1.00 0.00 H new ATOM 0 HB3 SER A 679 -33.822 -15.049 -0.074 1.00 0.00 H new ATOM 0 HG SER A 679 -31.804 -16.282 0.206 1.00 0.00 H new ATOM 618 N PHE A 680 -32.149 -12.295 -1.955 1.00 0.00 N ATOM 619 CA PHE A 680 -31.219 -11.958 -3.026 1.00 0.00 C ATOM 620 C PHE A 680 -30.345 -10.770 -2.634 1.00 0.00 C ATOM 621 O PHE A 680 -29.159 -10.722 -2.961 1.00 0.00 O ATOM 622 CB PHE A 680 -31.984 -11.640 -4.313 1.00 0.00 C ATOM 623 CG PHE A 680 -32.303 -12.855 -5.136 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.588 -14.066 -4.526 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.317 -12.787 -6.520 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.882 -15.187 -5.281 1.00 0.00 C ATOM 627 CE2 PHE A 680 -32.611 -13.903 -7.280 1.00 0.00 C ATOM 628 CZ PHE A 680 -32.893 -15.105 -6.659 1.00 0.00 C ATOM 0 H PHE A 680 -33.122 -12.058 -2.151 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.574 -12.820 -3.198 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.913 -11.130 -4.058 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -31.395 -10.948 -4.915 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -32.580 -14.135 -3.448 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.095 -11.851 -7.010 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -33.103 -16.125 -4.793 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -32.620 -13.836 -8.358 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.122 -15.979 -7.251 1.00 0.00 H new ATOM 638 N VAL A 681 -30.941 -9.812 -1.931 1.00 0.00 N ATOM 639 CA VAL A 681 -30.218 -8.623 -1.494 1.00 0.00 C ATOM 640 C VAL A 681 -28.971 -8.999 -0.702 1.00 0.00 C ATOM 641 O VAL A 681 -27.853 -8.605 -1.034 1.00 0.00 O ATOM 642 CB VAL A 681 -31.108 -7.713 -0.626 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.263 -6.922 0.360 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.931 -6.781 -1.503 1.00 0.00 C ATOM 0 H VAL A 681 -31.922 -9.836 -1.652 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.925 -8.082 -2.394 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.794 -8.341 -0.057 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.909 -6.285 0.964 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.722 -7.610 1.010 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.551 -6.303 -0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.554 -6.145 -0.874 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.264 -6.159 -2.100 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.566 -7.370 -2.165 1.00 0.00 H new ATOM 654 N PRO A 682 -29.164 -9.780 0.371 1.00 0.00 N ATOM 655 CA PRO A 682 -28.065 -10.228 1.232 1.00 0.00 C ATOM 656 C PRO A 682 -27.159 -11.239 0.537 1.00 0.00 C ATOM 657 O PRO A 682 -25.934 -11.149 0.621 1.00 0.00 O ATOM 658 CB PRO A 682 -28.785 -10.880 2.415 1.00 0.00 C ATOM 659 CG PRO A 682 -30.103 -11.308 1.868 1.00 0.00 C ATOM 660 CD PRO A 682 -30.470 -10.287 0.826 1.00 0.00 C ATOM 0 HA PRO A 682 -27.408 -9.406 1.515 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.222 -11.730 2.801 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.908 -10.178 3.239 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -30.039 -12.305 1.432 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.857 -11.351 2.654 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -31.035 -10.733 0.008 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.087 -9.491 1.243 1.00 0.00 H new ATOM 668 N CYS A 683 -27.769 -12.199 -0.149 1.00 0.00 N ATOM 669 CA CYS A 683 -27.016 -13.228 -0.858 1.00 0.00 C ATOM 670 C CYS A 683 -26.079 -12.603 -1.887 1.00 0.00 C ATOM 671 O CYS A 683 -24.951 -13.060 -2.073 1.00 0.00 O ATOM 672 CB CYS A 683 -27.971 -14.205 -1.546 1.00 0.00 C ATOM 673 SG CYS A 683 -28.643 -15.475 -0.449 1.00 0.00 S ATOM 0 H CYS A 683 -28.782 -12.287 -0.229 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.415 -13.772 -0.129 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.797 -13.643 -1.982 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.446 -14.691 -2.369 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.933 -15.336 -0.363 1.00 0.00 H new ATOM 679 N SER A 684 -26.555 -11.557 -2.555 1.00 0.00 N ATOM 680 CA SER A 684 -25.763 -10.873 -3.570 1.00 0.00 C ATOM 681 C SER A 684 -24.679 -10.015 -2.926 1.00 0.00 C ATOM 682 O SER A 684 -23.597 -9.841 -3.485 1.00 0.00 O ATOM 683 CB SER A 684 -26.663 -10.003 -4.450 1.00 0.00 C ATOM 684 OG SER A 684 -26.063 -9.760 -5.710 1.00 0.00 O ATOM 0 H SER A 684 -27.486 -11.165 -2.411 1.00 0.00 H new ATOM 0 HA SER A 684 -25.282 -11.629 -4.191 1.00 0.00 H new ATOM 0 HB2 SER A 684 -27.625 -10.496 -4.591 1.00 0.00 H new ATOM 0 HB3 SER A 684 -26.860 -9.055 -3.949 1.00 0.00 H new ATOM 0 HG SER A 684 -25.093 -9.679 -5.600 1.00 0.00 H new ATOM 690 N GLU A 685 -24.978 -9.482 -1.746 1.00 0.00 N ATOM 691 CA GLU A 685 -24.030 -8.641 -1.025 1.00 0.00 C ATOM 692 C GLU A 685 -22.888 -9.476 -0.453 1.00 0.00 C ATOM 693 O GLU A 685 -21.716 -9.125 -0.593 1.00 0.00 O ATOM 694 CB GLU A 685 -24.738 -7.885 0.102 1.00 0.00 C ATOM 695 CG GLU A 685 -25.475 -6.642 -0.369 1.00 0.00 C ATOM 696 CD GLU A 685 -25.199 -5.434 0.505 1.00 0.00 C ATOM 697 OE1 GLU A 685 -25.044 -5.613 1.732 1.00 0.00 O ATOM 698 OE2 GLU A 685 -25.138 -4.311 -0.036 1.00 0.00 O ATOM 0 H GLU A 685 -25.869 -9.618 -1.269 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.614 -7.921 -1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.447 -8.555 0.588 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -24.003 -7.598 0.854 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -25.183 -6.418 -1.395 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -26.547 -6.841 -0.379 1.00 0.00 H new ATOM 705 N LYS A 686 -23.239 -10.582 0.194 1.00 0.00 N ATOM 706 CA LYS A 686 -22.245 -11.469 0.788 1.00 0.00 C ATOM 707 C LYS A 686 -21.265 -11.972 -0.267 1.00 0.00 C ATOM 708 O LYS A 686 -20.081 -12.164 0.014 1.00 0.00 O ATOM 709 CB LYS A 686 -22.932 -12.656 1.467 1.00 0.00 C ATOM 710 CG LYS A 686 -23.095 -13.865 0.562 1.00 0.00 C ATOM 711 CD LYS A 686 -23.911 -14.957 1.232 1.00 0.00 C ATOM 712 CE LYS A 686 -23.342 -15.323 2.594 1.00 0.00 C ATOM 713 NZ LYS A 686 -23.253 -16.798 2.780 1.00 0.00 N ATOM 0 H LYS A 686 -24.204 -10.886 0.321 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.689 -10.902 1.535 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.354 -12.945 2.345 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.914 -12.343 1.821 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -23.581 -13.563 -0.366 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -22.113 -14.255 0.295 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.943 -14.624 1.345 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -23.930 -15.841 0.595 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -22.351 -14.883 2.704 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -23.969 -14.896 3.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -22.479 -17.019 3.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -24.150 -17.154 3.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -23.068 -17.253 1.863 1.00 0.00 H new ATOM 727 N ILE A 687 -21.764 -12.181 -1.480 1.00 0.00 N ATOM 728 CA ILE A 687 -20.930 -12.659 -2.577 1.00 0.00 C ATOM 729 C ILE A 687 -19.919 -11.599 -3.000 1.00 0.00 C ATOM 730 O ILE A 687 -18.776 -11.914 -3.335 1.00 0.00 O ATOM 731 CB ILE A 687 -21.780 -13.057 -3.798 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.652 -14.270 -3.465 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.885 -13.353 -4.992 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.851 -14.419 -4.375 1.00 0.00 C ATOM 0 H ILE A 687 -22.741 -12.027 -1.729 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.400 -13.538 -2.211 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.433 -12.223 -4.056 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -22.044 -15.173 -3.527 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.996 -14.188 -2.434 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.500 -13.633 -5.847 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.302 -12.465 -5.239 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.210 -14.173 -4.747 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.424 -15.299 -4.081 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.481 -13.533 -4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.514 -14.533 -5.405 1.00 0.00 H new ATOM 746 N HIS A 688 -20.345 -10.340 -2.980 1.00 0.00 N ATOM 747 CA HIS A 688 -19.475 -9.232 -3.360 1.00 0.00 C ATOM 748 C HIS A 688 -18.305 -9.103 -2.389 1.00 0.00 C ATOM 749 O HIS A 688 -17.186 -8.780 -2.789 1.00 0.00 O ATOM 750 CB HIS A 688 -20.267 -7.925 -3.399 1.00 0.00 C ATOM 751 CG HIS A 688 -19.411 -6.712 -3.597 1.00 0.00 C ATOM 752 ND1 HIS A 688 -19.136 -5.995 -4.712 1.00 0.00 N flip ATOM 753 CD2 HIS A 688 -18.719 -6.104 -2.571 1.00 0.00 C flip ATOM 754 CE1 HIS A 688 -18.293 -4.976 -4.343 1.00 0.00 C flip ATOM 755 NE2 HIS A 688 -18.057 -5.064 -3.046 1.00 0.00 N flip ATOM 0 H HIS A 688 -21.287 -10.061 -2.705 1.00 0.00 H new ATOM 0 HA HIS A 688 -19.078 -9.438 -4.354 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -21.000 -7.978 -4.204 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.823 -7.819 -2.468 1.00 0.00 H new ATOM 0 HD1 HIS A 688 -19.489 -6.178 -5.651 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -18.718 -6.427 -1.541 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -17.889 -4.225 -5.005 1.00 0.00 H new ATOM 763 N LEU A 689 -18.572 -9.356 -1.112 1.00 0.00 N ATOM 764 CA LEU A 689 -17.541 -9.267 -0.084 1.00 0.00 C ATOM 765 C LEU A 689 -16.364 -10.180 -0.412 1.00 0.00 C ATOM 766 O LEU A 689 -15.210 -9.751 -0.396 1.00 0.00 O ATOM 767 CB LEU A 689 -18.123 -9.638 1.282 1.00 0.00 C ATOM 768 CG LEU A 689 -19.555 -9.173 1.550 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.941 -9.441 2.996 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.706 -7.695 1.221 1.00 0.00 C ATOM 0 H LEU A 689 -19.493 -9.624 -0.764 1.00 0.00 H new ATOM 0 HA LEU A 689 -17.181 -8.239 -0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -18.089 -10.722 1.387 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.477 -9.222 2.055 1.00 0.00 H new ATOM 0 HG LEU A 689 -20.227 -9.739 0.905 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.963 -9.104 3.168 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.873 -10.510 3.199 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.264 -8.902 3.659 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.731 -7.381 1.418 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -19.023 -7.113 1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.472 -7.531 0.169 1.00 0.00 H new ATOM 782 N ALA A 690 -16.664 -11.439 -0.712 1.00 0.00 N ATOM 783 CA ALA A 690 -15.631 -12.411 -1.048 1.00 0.00 C ATOM 784 C ALA A 690 -14.825 -11.958 -2.261 1.00 0.00 C ATOM 785 O ALA A 690 -13.616 -12.179 -2.333 1.00 0.00 O ATOM 786 CB ALA A 690 -16.254 -13.775 -1.306 1.00 0.00 C ATOM 0 H ALA A 690 -17.614 -11.810 -0.729 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.950 -12.489 -0.200 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.471 -14.491 -1.556 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.780 -14.110 -0.412 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.958 -13.703 -2.135 1.00 0.00 H new ATOM 792 N VAL A 691 -15.503 -11.324 -3.213 1.00 0.00 N ATOM 793 CA VAL A 691 -14.849 -10.839 -4.423 1.00 0.00 C ATOM 794 C VAL A 691 -13.862 -9.721 -4.104 1.00 0.00 C ATOM 795 O VAL A 691 -12.701 -9.767 -4.512 1.00 0.00 O ATOM 796 CB VAL A 691 -15.877 -10.325 -5.448 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.173 -9.730 -6.658 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.818 -11.444 -5.866 1.00 0.00 C ATOM 0 H VAL A 691 -16.504 -11.134 -3.170 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.310 -11.683 -4.852 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.469 -9.539 -4.979 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.915 -9.372 -7.371 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.544 -8.898 -6.341 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.554 -10.493 -7.130 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.538 -11.063 -6.590 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.243 -12.253 -6.317 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.348 -11.819 -4.991 1.00 0.00 H new ATOM 808 N THR A 692 -14.332 -8.716 -3.372 1.00 0.00 N ATOM 809 CA THR A 692 -13.491 -7.585 -2.998 1.00 0.00 C ATOM 810 C THR A 692 -12.381 -8.016 -2.046 1.00 0.00 C ATOM 811 O THR A 692 -11.238 -7.581 -2.176 1.00 0.00 O ATOM 812 CB THR A 692 -14.317 -6.467 -2.334 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.316 -5.990 -3.243 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.421 -5.314 -1.906 1.00 0.00 C ATOM 0 H THR A 692 -15.290 -8.662 -3.026 1.00 0.00 H new ATOM 0 HA THR A 692 -13.048 -7.202 -3.917 1.00 0.00 H new ATOM 0 HB THR A 692 -14.800 -6.879 -1.448 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.129 -5.762 -2.745 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.026 -4.537 -1.440 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.680 -5.674 -1.192 1.00 0.00 H new ATOM 0 HG23 THR A 692 -12.914 -4.904 -2.779 1.00 0.00 H new ATOM 822 N GLU A 693 -12.727 -8.873 -1.090 1.00 0.00 N ATOM 823 CA GLU A 693 -11.758 -9.361 -0.117 1.00 0.00 C ATOM 824 C GLU A 693 -10.600 -10.073 -0.811 1.00 0.00 C ATOM 825 O GLU A 693 -9.440 -9.902 -0.439 1.00 0.00 O ATOM 826 CB GLU A 693 -12.433 -10.311 0.876 1.00 0.00 C ATOM 827 CG GLU A 693 -13.395 -9.616 1.825 1.00 0.00 C ATOM 828 CD GLU A 693 -12.965 -9.727 3.275 1.00 0.00 C ATOM 829 OE1 GLU A 693 -12.049 -8.982 3.680 1.00 0.00 O ATOM 830 OE2 GLU A 693 -13.546 -10.558 4.004 1.00 0.00 O ATOM 0 H GLU A 693 -13.670 -9.243 -0.969 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.362 -8.502 0.424 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.973 -11.078 0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.665 -10.820 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.472 -8.564 1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.389 -10.049 1.710 1.00 0.00 H new ATOM 837 N MET A 694 -10.926 -10.872 -1.822 1.00 0.00 N ATOM 838 CA MET A 694 -9.913 -11.609 -2.569 1.00 0.00 C ATOM 839 C MET A 694 -8.993 -10.655 -3.325 1.00 0.00 C ATOM 840 O MET A 694 -7.770 -10.762 -3.242 1.00 0.00 O ATOM 841 CB MET A 694 -10.577 -12.579 -3.548 1.00 0.00 C ATOM 842 CG MET A 694 -9.662 -13.024 -4.677 1.00 0.00 C ATOM 843 SD MET A 694 -9.847 -14.774 -5.073 1.00 0.00 S ATOM 844 CE MET A 694 -8.503 -15.480 -4.122 1.00 0.00 C ATOM 0 H MET A 694 -11.882 -11.025 -2.142 1.00 0.00 H new ATOM 0 HA MET A 694 -9.313 -12.176 -1.857 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.919 -13.457 -3.001 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.461 -12.104 -3.974 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.873 -12.430 -5.566 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.627 -12.826 -4.400 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.800 -16.457 -3.742 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.625 -15.590 -4.759 1.00 0.00 H new ATOM 0 HE3 MET A 694 -8.264 -14.823 -3.286 1.00 0.00 H new ATOM 854 N ALA A 695 -9.590 -9.725 -4.062 1.00 0.00 N ATOM 855 CA ALA A 695 -8.824 -8.752 -4.831 1.00 0.00 C ATOM 856 C ALA A 695 -7.938 -7.908 -3.921 1.00 0.00 C ATOM 857 O ALA A 695 -6.820 -7.547 -4.289 1.00 0.00 O ATOM 858 CB ALA A 695 -9.759 -7.860 -5.635 1.00 0.00 C ATOM 0 H ALA A 695 -10.602 -9.625 -4.143 1.00 0.00 H new ATOM 0 HA ALA A 695 -8.178 -9.297 -5.519 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -9.173 -7.138 -6.204 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.346 -8.472 -6.320 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.428 -7.330 -4.957 1.00 0.00 H new ATOM 864 N SER A 696 -8.445 -7.596 -2.733 1.00 0.00 N ATOM 865 CA SER A 696 -7.700 -6.790 -1.772 1.00 0.00 C ATOM 866 C SER A 696 -6.340 -7.415 -1.477 1.00 0.00 C ATOM 867 O SER A 696 -5.348 -6.711 -1.286 1.00 0.00 O ATOM 868 CB SER A 696 -8.497 -6.641 -0.474 1.00 0.00 C ATOM 869 OG SER A 696 -9.041 -5.337 -0.358 1.00 0.00 O ATOM 0 H SER A 696 -9.368 -7.889 -2.412 1.00 0.00 H new ATOM 0 HA SER A 696 -7.540 -5.804 -2.208 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.300 -7.377 -0.450 1.00 0.00 H new ATOM 0 HB3 SER A 696 -7.851 -6.846 0.379 1.00 0.00 H new ATOM 0 HG SER A 696 -9.547 -5.267 0.478 1.00 0.00 H new ATOM 875 N LEU A 697 -6.301 -8.743 -1.442 1.00 0.00 N ATOM 876 CA LEU A 697 -5.063 -9.465 -1.171 1.00 0.00 C ATOM 877 C LEU A 697 -4.051 -9.251 -2.292 1.00 0.00 C ATOM 878 O LEU A 697 -2.847 -9.415 -2.095 1.00 0.00 O ATOM 879 CB LEU A 697 -5.347 -10.959 -1.004 1.00 0.00 C ATOM 880 CG LEU A 697 -5.265 -11.804 -2.276 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.847 -12.311 -2.489 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.245 -12.967 -2.207 1.00 0.00 C ATOM 0 H LEU A 697 -7.112 -9.341 -1.598 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.640 -9.076 -0.245 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.643 -11.363 -0.277 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.344 -11.074 -0.579 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.536 -11.176 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.808 -12.910 -3.399 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.168 -11.464 -2.583 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.548 -12.923 -1.638 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.173 -13.558 -3.120 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -6.005 -13.595 -1.349 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.259 -12.582 -2.102 1.00 0.00 H new ATOM 894 N PHE A 698 -4.547 -8.880 -3.467 1.00 0.00 N ATOM 895 CA PHE A 698 -3.686 -8.641 -4.620 1.00 0.00 C ATOM 896 C PHE A 698 -3.170 -7.205 -4.625 1.00 0.00 C ATOM 897 O PHE A 698 -3.817 -6.284 -4.125 1.00 0.00 O ATOM 898 CB PHE A 698 -4.445 -8.927 -5.918 1.00 0.00 C ATOM 899 CG PHE A 698 -4.559 -10.391 -6.235 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.535 -11.169 -5.635 1.00 0.00 C ATOM 901 CD2 PHE A 698 -3.689 -10.988 -7.134 1.00 0.00 C ATOM 902 CE1 PHE A 698 -5.643 -12.516 -5.926 1.00 0.00 C ATOM 903 CE2 PHE A 698 -3.792 -12.334 -7.429 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.769 -13.100 -6.823 1.00 0.00 C ATOM 0 H PHE A 698 -5.541 -8.738 -3.647 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.832 -9.315 -4.550 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.445 -8.500 -5.846 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.941 -8.423 -6.743 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -6.220 -10.718 -4.932 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -2.922 -10.394 -7.609 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.410 -13.111 -5.453 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -3.109 -12.787 -8.133 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.850 -14.153 -7.050 1.00 0.00 H new ATOM 914 N PRO A 699 -1.975 -7.009 -5.202 1.00 0.00 N ATOM 915 CA PRO A 699 -1.345 -5.688 -5.286 1.00 0.00 C ATOM 916 C PRO A 699 -2.074 -4.758 -6.251 1.00 0.00 C ATOM 917 O PRO A 699 -2.875 -5.203 -7.072 1.00 0.00 O ATOM 918 CB PRO A 699 0.062 -5.999 -5.803 1.00 0.00 C ATOM 919 CG PRO A 699 -0.081 -7.286 -6.540 1.00 0.00 C ATOM 920 CD PRO A 699 -1.149 -8.060 -5.817 1.00 0.00 C ATOM 0 HA PRO A 699 -1.357 -5.169 -4.328 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.428 -5.207 -6.457 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.774 -6.090 -4.983 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.361 -7.112 -7.579 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.860 -7.836 -6.551 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.730 -8.679 -6.501 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.724 -8.727 -5.067 1.00 0.00 H new ATOM 928 N LYS A 700 -1.790 -3.464 -6.146 1.00 0.00 N ATOM 929 CA LYS A 700 -2.416 -2.471 -7.010 1.00 0.00 C ATOM 930 C LYS A 700 -1.902 -2.591 -8.440 1.00 0.00 C ATOM 931 O LYS A 700 -2.435 -1.966 -9.357 1.00 0.00 O ATOM 932 CB LYS A 700 -2.149 -1.061 -6.477 1.00 0.00 C ATOM 933 CG LYS A 700 -3.361 -0.147 -6.540 1.00 0.00 C ATOM 934 CD LYS A 700 -3.321 0.748 -7.767 1.00 0.00 C ATOM 935 CE LYS A 700 -4.541 0.537 -8.651 1.00 0.00 C ATOM 936 NZ LYS A 700 -5.791 1.006 -7.991 1.00 0.00 N ATOM 0 H LYS A 700 -1.130 -3.079 -5.471 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.490 -2.655 -7.013 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -1.810 -1.131 -5.443 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -1.337 -0.613 -7.049 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -4.270 -0.748 -6.556 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -3.401 0.468 -5.641 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -3.272 1.792 -7.456 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -2.416 0.543 -8.339 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -4.405 1.070 -9.592 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -4.634 -0.521 -8.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -6.577 0.972 -8.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -6.008 0.391 -7.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -5.663 1.983 -7.659 1.00 0.00 H new ATOM 950 N ARG A 701 -0.863 -3.400 -8.625 1.00 0.00 N ATOM 951 CA ARG A 701 -0.277 -3.603 -9.944 1.00 0.00 C ATOM 952 C ARG A 701 0.203 -5.041 -10.111 1.00 0.00 C ATOM 953 O ARG A 701 1.346 -5.380 -9.803 1.00 0.00 O ATOM 954 CB ARG A 701 0.889 -2.636 -10.162 1.00 0.00 C ATOM 955 CG ARG A 701 1.909 -2.649 -9.035 1.00 0.00 C ATOM 956 CD ARG A 701 2.141 -1.254 -8.478 1.00 0.00 C ATOM 957 NE ARG A 701 3.453 -1.127 -7.849 1.00 0.00 N ATOM 958 CZ ARG A 701 4.022 0.040 -7.564 1.00 0.00 C ATOM 959 NH1 ARG A 701 3.397 1.173 -7.851 1.00 0.00 N ATOM 960 NH2 ARG A 701 5.218 0.073 -6.992 1.00 0.00 N ATOM 0 H ARG A 701 -0.410 -3.925 -7.877 1.00 0.00 H new ATOM 0 HA ARG A 701 -1.047 -3.407 -10.690 1.00 0.00 H new ATOM 0 HB2 ARG A 701 1.390 -2.888 -11.097 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.496 -1.625 -10.274 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.564 -3.307 -8.238 1.00 0.00 H new ATOM 0 HG3 ARG A 701 2.851 -3.058 -9.400 1.00 0.00 H new ATOM 0 HD2 ARG A 701 2.052 -0.523 -9.282 1.00 0.00 H new ATOM 0 HD3 ARG A 701 1.365 -1.021 -7.749 1.00 0.00 H new ATOM 0 HE ARG A 701 3.960 -1.981 -7.616 1.00 0.00 H new ATOM 0 HH11 ARG A 701 2.477 1.151 -8.292 1.00 0.00 H new ATOM 0 HH12 ARG A 701 3.836 2.067 -7.631 1.00 0.00 H new ATOM 0 HH21 ARG A 701 5.702 -0.797 -6.771 1.00 0.00 H new ATOM 0 HH22 ARG A 701 5.654 0.969 -6.773 1.00 0.00 H new ATOM 974 N PRO A 702 -0.690 -5.909 -10.609 1.00 0.00 N ATOM 975 CA PRO A 702 -0.381 -7.326 -10.828 1.00 0.00 C ATOM 976 C PRO A 702 0.606 -7.533 -11.972 1.00 0.00 C ATOM 977 O PRO A 702 0.701 -6.708 -12.879 1.00 0.00 O ATOM 978 CB PRO A 702 -1.740 -7.936 -11.176 1.00 0.00 C ATOM 979 CG PRO A 702 -2.533 -6.803 -11.732 1.00 0.00 C ATOM 980 CD PRO A 702 -2.071 -5.575 -10.997 1.00 0.00 C ATOM 0 HA PRO A 702 0.094 -7.779 -9.958 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.638 -8.742 -11.903 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.221 -8.361 -10.295 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.369 -6.701 -12.805 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.601 -6.966 -11.587 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.107 -4.689 -11.632 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -2.694 -5.369 -10.127 1.00 0.00 H new ATOM 988 N ALA A 703 1.338 -8.641 -11.922 1.00 0.00 N ATOM 989 CA ALA A 703 2.315 -8.958 -12.956 1.00 0.00 C ATOM 990 C ALA A 703 1.887 -10.181 -13.760 1.00 0.00 C ATOM 991 O ALA A 703 2.689 -10.774 -14.482 1.00 0.00 O ATOM 992 CB ALA A 703 3.685 -9.186 -12.335 1.00 0.00 C ATOM 0 H ALA A 703 1.273 -9.334 -11.176 1.00 0.00 H new ATOM 0 HA ALA A 703 2.373 -8.110 -13.638 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.405 -9.422 -13.119 1.00 0.00 H new ATOM 0 HB2 ALA A 703 4.002 -8.284 -11.811 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.631 -10.016 -11.630 1.00 0.00 H new ATOM 998 N LEU A 704 0.619 -10.555 -13.630 1.00 0.00 N ATOM 999 CA LEU A 704 0.083 -11.708 -14.344 1.00 0.00 C ATOM 1000 C LEU A 704 -0.925 -11.274 -15.403 1.00 0.00 C ATOM 1001 O LEU A 704 -1.762 -10.406 -15.157 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.576 -12.679 -13.363 1.00 0.00 C ATOM 1003 CG LEU A 704 0.198 -13.964 -13.068 1.00 0.00 C ATOM 1004 CD1 LEU A 704 -0.052 -14.422 -11.639 1.00 0.00 C ATOM 1005 CD2 LEU A 704 -0.186 -15.057 -14.054 1.00 0.00 C ATOM 0 H LEU A 704 -0.058 -10.076 -13.036 1.00 0.00 H new ATOM 0 HA LEU A 704 0.911 -12.211 -14.843 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.743 -12.155 -12.422 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.556 -12.951 -13.755 1.00 0.00 H new ATOM 0 HG LEU A 704 1.262 -13.758 -13.181 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.507 -15.338 -11.447 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.274 -13.646 -10.946 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -1.116 -14.610 -11.498 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.375 -15.964 -13.828 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -1.254 -15.261 -13.973 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.045 -14.730 -15.068 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.839 -11.885 -16.580 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.746 -11.561 -17.676 1.00 0.00 C ATOM 1019 C GLU A 705 -3.191 -11.873 -17.297 1.00 0.00 C ATOM 1020 O GLU A 705 -4.087 -11.038 -17.423 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.358 -12.339 -18.935 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.486 -11.547 -19.895 1.00 0.00 C ATOM 1023 CD GLU A 705 -0.188 -12.305 -21.174 1.00 0.00 C ATOM 1024 OE1 GLU A 705 -0.821 -13.358 -21.399 1.00 0.00 O ATOM 1025 OE2 GLU A 705 0.677 -11.847 -21.948 1.00 0.00 O ATOM 0 H GLU A 705 -0.152 -12.606 -16.800 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.664 -10.493 -17.878 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.830 -13.247 -18.643 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.265 -12.650 -19.454 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.983 -10.608 -20.141 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.452 -11.292 -19.402 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.424 -13.106 -16.822 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.758 -13.558 -16.414 1.00 0.00 C ATOM 1034 C PRO A 706 -5.240 -12.870 -15.142 1.00 0.00 C ATOM 1035 O PRO A 706 -6.441 -12.703 -14.931 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.565 -15.057 -16.172 1.00 0.00 C ATOM 1037 CG PRO A 706 -3.120 -15.205 -15.844 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.404 -14.153 -16.645 1.00 0.00 C ATOM 0 HA PRO A 706 -5.514 -13.327 -17.164 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -5.194 -15.410 -15.355 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.832 -15.638 -17.055 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.946 -15.069 -14.777 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.762 -16.202 -16.100 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.527 -13.775 -16.119 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -2.058 -14.543 -17.602 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.295 -12.472 -14.295 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.623 -11.800 -13.044 1.00 0.00 C ATOM 1048 C VAL A 707 -5.228 -10.425 -13.301 1.00 0.00 C ATOM 1049 O VAL A 707 -6.149 -10.000 -12.603 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.380 -11.643 -12.148 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.623 -10.589 -11.078 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -3.005 -12.976 -11.520 1.00 0.00 C ATOM 0 H VAL A 707 -3.296 -12.604 -14.453 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.354 -12.425 -12.531 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.546 -11.312 -12.767 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.734 -10.492 -10.455 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.840 -9.632 -11.553 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.469 -10.887 -10.459 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.125 -12.847 -10.890 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.835 -13.339 -10.914 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.786 -13.699 -12.305 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.705 -9.733 -14.307 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.193 -8.404 -14.656 1.00 0.00 C ATOM 1064 C ARG A 708 -6.626 -8.470 -15.175 1.00 0.00 C ATOM 1065 O ARG A 708 -7.476 -7.671 -14.783 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.287 -7.765 -15.711 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.823 -7.713 -15.305 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.273 -6.298 -15.384 1.00 0.00 C ATOM 1069 NE ARG A 708 -2.350 -5.755 -16.737 1.00 0.00 N ATOM 1070 CZ ARG A 708 -1.891 -4.555 -17.076 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -1.323 -3.778 -16.164 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -1.998 -4.132 -18.328 1.00 0.00 N ATOM 0 H ARG A 708 -3.943 -10.070 -14.895 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.179 -7.791 -13.755 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.377 -8.324 -16.642 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.636 -6.752 -15.912 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.713 -8.091 -14.289 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.241 -8.368 -15.954 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -2.830 -5.654 -14.703 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -1.235 -6.293 -15.050 1.00 0.00 H new ATOM 0 HE ARG A 708 -2.780 -6.329 -17.462 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.238 -4.101 -15.200 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -0.971 -2.857 -16.426 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -2.433 -4.728 -19.032 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -1.645 -3.211 -18.587 1.00 0.00 H new ATOM 1086 N SER A 709 -6.886 -9.428 -16.059 1.00 0.00 N ATOM 1087 CA SER A 709 -8.216 -9.596 -16.635 1.00 0.00 C ATOM 1088 C SER A 709 -9.168 -10.230 -15.626 1.00 0.00 C ATOM 1089 O SER A 709 -10.357 -9.911 -15.592 1.00 0.00 O ATOM 1090 CB SER A 709 -8.143 -10.459 -17.896 1.00 0.00 C ATOM 1091 OG SER A 709 -9.230 -10.187 -18.763 1.00 0.00 O ATOM 0 H SER A 709 -6.194 -10.099 -16.392 1.00 0.00 H new ATOM 0 HA SER A 709 -8.598 -8.610 -16.900 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.203 -10.271 -18.415 1.00 0.00 H new ATOM 0 HB3 SER A 709 -8.149 -11.513 -17.620 1.00 0.00 H new ATOM 0 HG SER A 709 -9.160 -10.750 -19.562 1.00 0.00 H new ATOM 1097 N SER A 710 -8.637 -11.131 -14.805 1.00 0.00 N ATOM 1098 CA SER A 710 -9.440 -11.814 -13.797 1.00 0.00 C ATOM 1099 C SER A 710 -10.080 -10.811 -12.842 1.00 0.00 C ATOM 1100 O SER A 710 -11.209 -11.002 -12.387 1.00 0.00 O ATOM 1101 CB SER A 710 -8.577 -12.805 -13.013 1.00 0.00 C ATOM 1102 OG SER A 710 -9.220 -13.204 -11.815 1.00 0.00 O ATOM 0 H SER A 710 -7.655 -11.405 -14.818 1.00 0.00 H new ATOM 0 HA SER A 710 -10.233 -12.360 -14.308 1.00 0.00 H new ATOM 0 HB2 SER A 710 -8.373 -13.681 -13.629 1.00 0.00 H new ATOM 0 HB3 SER A 710 -7.615 -12.349 -12.779 1.00 0.00 H new ATOM 0 HG SER A 710 -9.499 -14.141 -11.890 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.350 -9.743 -12.541 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.845 -8.708 -11.639 1.00 0.00 C ATOM 1110 C LEU A 711 -11.002 -7.942 -12.271 1.00 0.00 C ATOM 1111 O LEU A 711 -11.888 -7.449 -11.573 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.717 -7.742 -11.273 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.641 -7.324 -9.803 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.706 -8.244 -9.035 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -8.187 -5.877 -9.683 1.00 0.00 C ATOM 0 H LEU A 711 -8.414 -9.571 -12.908 1.00 0.00 H new ATOM 0 HA LEU A 711 -10.208 -9.193 -10.733 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.768 -8.202 -11.549 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.824 -6.843 -11.880 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.637 -7.408 -9.369 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.664 -7.932 -7.992 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -8.075 -9.268 -9.093 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.708 -8.193 -9.469 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -8.139 -5.597 -8.631 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -7.201 -5.767 -10.134 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -8.896 -5.229 -10.199 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.988 -7.847 -13.597 1.00 0.00 N ATOM 1128 CA ARG A 712 -12.037 -7.142 -14.324 1.00 0.00 C ATOM 1129 C ARG A 712 -13.335 -7.944 -14.320 1.00 0.00 C ATOM 1130 O ARG A 712 -14.405 -7.411 -14.025 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.596 -6.872 -15.763 1.00 0.00 C ATOM 1132 CG ARG A 712 -10.160 -6.386 -15.880 1.00 0.00 C ATOM 1133 CD ARG A 712 -9.908 -5.709 -17.218 1.00 0.00 C ATOM 1134 NE ARG A 712 -9.943 -4.253 -17.111 1.00 0.00 N ATOM 1135 CZ ARG A 712 -8.944 -3.528 -16.621 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -7.837 -4.120 -16.195 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -9.051 -2.207 -16.556 1.00 0.00 N ATOM 0 H ARG A 712 -10.262 -8.249 -14.189 1.00 0.00 H new ATOM 0 HA ARG A 712 -12.216 -6.191 -13.822 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.710 -7.786 -16.346 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -12.259 -6.128 -16.204 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -9.944 -5.688 -15.071 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -9.479 -7.229 -15.764 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -8.938 -6.021 -17.605 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -10.658 -6.038 -17.937 1.00 0.00 H new ATOM 0 HE ARG A 712 -10.781 -3.766 -17.430 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -7.751 -5.135 -16.243 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -7.072 -3.560 -15.819 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -9.901 -1.748 -16.883 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -8.283 -1.651 -16.179 1.00 0.00 H new ATOM 1151 N LEU A 713 -13.232 -9.227 -14.649 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.398 -10.103 -14.684 1.00 0.00 C ATOM 1153 C LEU A 713 -14.893 -10.407 -13.274 1.00 0.00 C ATOM 1154 O LEU A 713 -16.098 -10.436 -13.020 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.059 -11.407 -15.410 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.841 -12.169 -14.886 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.261 -13.195 -13.846 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.100 -12.841 -16.033 1.00 0.00 C ATOM 0 H LEU A 713 -12.354 -9.684 -14.895 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.192 -9.589 -15.225 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.926 -12.066 -15.356 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.896 -11.181 -16.464 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.166 -11.457 -14.411 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.381 -13.728 -13.484 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.747 -12.689 -13.012 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -13.956 -13.905 -14.295 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.236 -13.379 -15.643 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -12.767 -13.542 -16.536 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.766 -12.085 -16.743 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.957 -10.631 -12.359 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.298 -10.930 -10.972 1.00 0.00 C ATOM 1172 C LEU A 714 -15.079 -9.781 -10.344 1.00 0.00 C ATOM 1173 O LEU A 714 -16.145 -9.986 -9.765 1.00 0.00 O ATOM 1174 CB LEU A 714 -13.029 -11.203 -10.162 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.240 -11.729 -8.742 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.211 -13.249 -8.726 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.186 -11.164 -7.802 1.00 0.00 C ATOM 0 H LEU A 714 -12.956 -10.611 -12.552 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.927 -11.820 -10.962 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.421 -11.924 -10.709 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.453 -10.279 -10.104 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.220 -11.401 -8.396 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.363 -13.605 -7.707 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.004 -13.635 -9.367 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.246 -13.598 -9.092 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.352 -11.549 -6.796 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.195 -11.461 -8.146 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.255 -10.076 -7.790 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.542 -8.571 -10.464 1.00 0.00 N ATOM 1190 CA ASN A 715 -15.191 -7.389 -9.909 1.00 0.00 C ATOM 1191 C ASN A 715 -16.518 -7.116 -10.610 1.00 0.00 C ATOM 1192 O ASN A 715 -17.509 -6.766 -9.970 1.00 0.00 O ATOM 1193 CB ASN A 715 -14.274 -6.171 -10.038 1.00 0.00 C ATOM 1194 CG ASN A 715 -14.519 -5.144 -8.949 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -15.093 -4.083 -9.199 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -14.085 -5.455 -7.734 1.00 0.00 N ATOM 0 H ASN A 715 -13.660 -8.384 -10.940 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.390 -7.577 -8.854 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.235 -6.497 -9.999 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.426 -5.707 -11.012 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -14.222 -4.803 -6.961 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -13.615 -6.346 -7.573 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.529 -7.281 -11.928 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.735 -7.055 -12.716 1.00 0.00 C ATOM 1205 C ALA A 716 -18.822 -8.061 -12.355 1.00 0.00 C ATOM 1206 O ALA A 716 -20.011 -7.741 -12.382 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.416 -7.131 -14.202 1.00 0.00 C ATOM 0 H ALA A 716 -15.717 -7.570 -12.473 1.00 0.00 H new ATOM 0 HA ALA A 716 -18.108 -6.057 -12.486 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.325 -6.960 -14.779 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.678 -6.370 -14.455 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -17.016 -8.117 -14.438 1.00 0.00 H new ATOM 1213 N SER A 717 -18.408 -9.278 -12.018 1.00 0.00 N ATOM 1214 CA SER A 717 -19.349 -10.332 -11.655 1.00 0.00 C ATOM 1215 C SER A 717 -20.145 -9.946 -10.413 1.00 0.00 C ATOM 1216 O SER A 717 -21.370 -10.066 -10.386 1.00 0.00 O ATOM 1217 CB SER A 717 -18.604 -11.646 -11.409 1.00 0.00 C ATOM 1218 OG SER A 717 -19.000 -12.638 -12.341 1.00 0.00 O ATOM 0 H SER A 717 -17.428 -9.559 -11.989 1.00 0.00 H new ATOM 0 HA SER A 717 -20.045 -10.465 -12.484 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.530 -11.479 -11.485 1.00 0.00 H new ATOM 0 HB3 SER A 717 -18.801 -11.995 -10.395 1.00 0.00 H new ATOM 0 HG SER A 717 -18.205 -13.043 -12.745 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.441 -9.482 -9.386 1.00 0.00 N ATOM 1225 CA ALA A 718 -20.081 -9.076 -8.141 1.00 0.00 C ATOM 1226 C ALA A 718 -20.855 -7.774 -8.321 1.00 0.00 C ATOM 1227 O ALA A 718 -21.860 -7.541 -7.650 1.00 0.00 O ATOM 1228 CB ALA A 718 -19.044 -8.927 -7.038 1.00 0.00 C ATOM 0 H ALA A 718 -18.426 -9.378 -9.392 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.790 -9.853 -7.856 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.536 -8.623 -6.114 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.538 -9.880 -6.883 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.313 -8.171 -7.325 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.380 -6.930 -9.231 1.00 0.00 N ATOM 1235 CA TYR A 719 -21.027 -5.651 -9.496 1.00 0.00 C ATOM 1236 C TYR A 719 -22.353 -5.851 -10.223 1.00 0.00 C ATOM 1237 O TYR A 719 -23.332 -5.153 -9.955 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.107 -4.754 -10.328 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.536 -3.588 -9.553 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -20.282 -2.434 -9.347 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -18.251 -3.640 -9.028 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -19.765 -1.366 -8.640 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -17.726 -2.577 -8.319 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.486 -1.442 -8.128 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.966 -0.381 -7.423 1.00 0.00 O ATOM 0 H TYR A 719 -19.550 -7.109 -9.797 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.227 -5.169 -8.539 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.287 -5.354 -10.722 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.663 -4.373 -11.185 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -21.283 -2.371 -9.747 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -17.652 -4.526 -9.177 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -20.359 -0.476 -8.489 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -16.726 -2.634 -7.916 1.00 0.00 H new ATOM 0 HH TYR A 719 -17.056 -0.597 -7.131 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.378 -6.809 -11.143 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.583 -7.102 -11.910 1.00 0.00 C ATOM 1257 C ARG A 720 -24.628 -7.789 -11.037 1.00 0.00 C ATOM 1258 O ARG A 720 -25.809 -7.438 -11.071 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.246 -7.985 -13.112 1.00 0.00 C ATOM 1260 CG ARG A 720 -23.062 -7.209 -14.406 1.00 0.00 C ATOM 1261 CD ARG A 720 -22.201 -7.974 -15.398 1.00 0.00 C ATOM 1262 NE ARG A 720 -23.005 -8.758 -16.331 1.00 0.00 N ATOM 1263 CZ ARG A 720 -22.556 -9.192 -17.504 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -21.316 -8.920 -17.884 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -23.349 -9.900 -18.298 1.00 0.00 N ATOM 0 H ARG A 720 -21.577 -7.396 -11.376 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.996 -6.158 -12.266 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.333 -8.541 -12.899 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -24.041 -8.718 -13.248 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -24.036 -7.005 -14.850 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -22.601 -6.245 -14.191 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -21.580 -7.272 -15.955 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -21.526 -8.636 -14.856 1.00 0.00 H new ATOM 0 HE ARG A 720 -23.964 -8.985 -16.068 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -20.704 -8.376 -17.276 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -20.974 -9.254 -18.785 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -24.304 -10.111 -18.008 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -23.004 -10.233 -19.198 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.188 -8.770 -10.257 1.00 0.00 N ATOM 1280 CA LEU A 721 -25.086 -9.508 -9.375 1.00 0.00 C ATOM 1281 C LEU A 721 -25.754 -8.573 -8.372 1.00 0.00 C ATOM 1282 O LEU A 721 -26.967 -8.627 -8.173 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.318 -10.604 -8.634 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.944 -11.998 -8.661 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.248 -12.916 -7.669 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.434 -11.919 -8.362 1.00 0.00 C ATOM 0 H LEU A 721 -23.215 -9.073 -10.217 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.861 -9.967 -9.988 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.317 -10.669 -9.060 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.203 -10.299 -7.594 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.815 -12.413 -9.660 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.708 -13.904 -7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -23.192 -12.998 -7.928 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.344 -12.505 -6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.863 -12.921 -8.385 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.584 -11.483 -7.374 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.923 -11.297 -9.112 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.954 -7.715 -7.746 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.469 -6.767 -6.766 1.00 0.00 C ATOM 1300 C GLN A 722 -26.462 -5.804 -7.409 1.00 0.00 C ATOM 1301 O GLN A 722 -27.517 -5.515 -6.843 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.320 -5.984 -6.129 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.591 -6.752 -5.039 1.00 0.00 C ATOM 1304 CD GLN A 722 -22.997 -5.842 -3.982 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -23.362 -5.913 -2.808 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -22.075 -4.979 -4.393 1.00 0.00 N ATOM 0 H GLN A 722 -23.947 -7.657 -7.900 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.988 -7.331 -5.991 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.607 -5.706 -6.905 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.712 -5.057 -5.709 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -24.283 -7.449 -4.566 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.796 -7.347 -5.489 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -21.802 -4.954 -5.375 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -21.640 -4.341 -3.726 1.00 0.00 H new ATOM 1315 N SER A 723 -26.117 -5.310 -8.593 1.00 0.00 N ATOM 1316 CA SER A 723 -26.976 -4.376 -9.311 1.00 0.00 C ATOM 1317 C SER A 723 -28.273 -5.053 -9.744 1.00 0.00 C ATOM 1318 O SER A 723 -29.344 -4.449 -9.702 1.00 0.00 O ATOM 1319 CB SER A 723 -26.246 -3.816 -10.534 1.00 0.00 C ATOM 1320 OG SER A 723 -26.943 -2.710 -11.081 1.00 0.00 O ATOM 0 H SER A 723 -25.249 -5.541 -9.076 1.00 0.00 H new ATOM 0 HA SER A 723 -27.223 -3.556 -8.637 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.238 -3.511 -10.252 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.144 -4.595 -11.289 1.00 0.00 H new ATOM 0 HG SER A 723 -26.456 -2.369 -11.860 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.166 -6.311 -10.161 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.330 -7.070 -10.602 1.00 0.00 C ATOM 1328 C GLU A 724 -30.254 -7.381 -9.428 1.00 0.00 C ATOM 1329 O GLU A 724 -31.462 -7.153 -9.498 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.891 -8.371 -11.279 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.167 -8.157 -12.597 1.00 0.00 C ATOM 1332 CD GLU A 724 -29.117 -8.053 -13.774 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.344 -8.127 -13.554 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.634 -7.897 -14.915 1.00 0.00 O ATOM 0 H GLU A 724 -27.286 -6.825 -10.203 1.00 0.00 H new ATOM 0 HA GLU A 724 -29.878 -6.461 -11.321 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.239 -8.921 -10.601 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.768 -8.994 -11.453 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.570 -7.247 -12.536 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -27.475 -8.982 -12.765 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.677 -7.903 -8.351 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.448 -8.247 -7.162 1.00 0.00 C ATOM 1343 C CYS A 725 -30.952 -6.991 -6.459 1.00 0.00 C ATOM 1344 O CYS A 725 -31.981 -7.016 -5.783 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.598 -9.078 -6.200 1.00 0.00 C ATOM 1346 SG CYS A 725 -29.301 -10.773 -6.753 1.00 0.00 S ATOM 0 H CYS A 725 -28.678 -8.097 -8.277 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.309 -8.837 -7.476 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.639 -8.580 -6.057 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -30.091 -9.105 -5.228 1.00 0.00 H new ATOM 0 HG CYS A 725 -30.400 -11.461 -6.653 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.220 -5.894 -6.621 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.591 -4.628 -5.999 1.00 0.00 C ATOM 1354 C ARG A 726 -32.027 -4.250 -6.352 1.00 0.00 C ATOM 1355 O ARG A 726 -32.755 -3.697 -5.528 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.637 -3.518 -6.443 1.00 0.00 C ATOM 1357 CG ARG A 726 -30.083 -2.127 -6.022 1.00 0.00 C ATOM 1358 CD ARG A 726 -30.153 -1.999 -4.508 1.00 0.00 C ATOM 1359 NE ARG A 726 -28.831 -2.074 -3.891 1.00 0.00 N ATOM 1360 CZ ARG A 726 -27.950 -1.081 -3.918 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -28.248 0.058 -4.529 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -26.768 -1.225 -3.333 1.00 0.00 N ATOM 0 H ARG A 726 -29.366 -5.856 -7.178 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.519 -4.748 -4.918 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -28.648 -3.714 -6.029 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -29.540 -3.546 -7.528 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -29.390 -1.386 -6.419 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -31.061 -1.912 -6.452 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -30.622 -1.051 -4.246 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -30.786 -2.790 -4.106 1.00 0.00 H new ATOM 0 HE ARG A 726 -28.570 -2.937 -3.413 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -29.156 0.173 -4.980 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -27.569 0.819 -4.548 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -26.535 -2.099 -2.862 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -26.092 -0.461 -3.354 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.428 -4.552 -7.582 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.776 -4.245 -8.045 1.00 0.00 C ATOM 1378 C LYS A 727 -34.620 -5.512 -8.139 1.00 0.00 C ATOM 1379 O LYS A 727 -35.319 -5.733 -9.129 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.723 -3.552 -9.409 1.00 0.00 C ATOM 1381 CG LYS A 727 -32.816 -2.335 -9.438 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.337 -1.228 -8.537 1.00 0.00 C ATOM 1383 CE LYS A 727 -34.597 -0.593 -9.105 1.00 0.00 C ATOM 1384 NZ LYS A 727 -35.019 0.600 -8.321 1.00 0.00 N ATOM 0 H LYS A 727 -31.838 -5.010 -8.277 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.239 -3.574 -7.321 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.381 -4.267 -10.157 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -34.731 -3.250 -9.693 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -31.813 -2.621 -9.122 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.735 -1.965 -10.460 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -33.547 -1.632 -7.547 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -32.568 -0.466 -8.414 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -34.422 -0.303 -10.141 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -35.403 -1.327 -9.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -35.881 1.004 -8.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -35.211 0.319 -7.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -34.261 1.312 -8.336 1.00 0.00 H new ATOM 1398 N THR A 728 -34.552 -6.341 -7.102 1.00 0.00 N ATOM 1399 CA THR A 728 -35.311 -7.585 -7.068 1.00 0.00 C ATOM 1400 C THR A 728 -36.809 -7.313 -6.993 1.00 0.00 C ATOM 1401 O THR A 728 -37.244 -6.162 -7.016 1.00 0.00 O ATOM 1402 CB THR A 728 -34.900 -8.460 -5.869 1.00 0.00 C ATOM 1403 OG1 THR A 728 -34.604 -7.634 -4.737 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.687 -9.312 -6.212 1.00 0.00 C ATOM 0 H THR A 728 -33.979 -6.173 -6.275 1.00 0.00 H new ATOM 0 HA THR A 728 -35.087 -8.118 -7.992 1.00 0.00 H new ATOM 0 HB THR A 728 -35.733 -9.121 -5.628 1.00 0.00 H new ATOM 0 HG1 THR A 728 -33.666 -7.353 -4.774 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.415 -9.921 -5.350 1.00 0.00 H new ATOM 0 HG22 THR A 728 -33.925 -9.961 -7.055 1.00 0.00 H new ATOM 0 HG23 THR A 728 -32.851 -8.665 -6.477 1.00 0.00 H new ATOM 1412 N VAL A 729 -37.596 -8.381 -6.904 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.046 -8.258 -6.825 1.00 0.00 C ATOM 1414 C VAL A 729 -39.577 -8.844 -5.521 1.00 0.00 C ATOM 1415 O VAL A 729 -40.307 -9.835 -5.509 1.00 0.00 O ATOM 1416 CB VAL A 729 -39.735 -8.961 -8.009 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.131 -8.398 -8.227 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -38.895 -8.827 -9.270 1.00 0.00 C ATOM 0 H VAL A 729 -37.253 -9.341 -6.885 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.275 -7.193 -6.862 1.00 0.00 H new ATOM 0 HB VAL A 729 -39.830 -10.021 -7.773 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -41.602 -8.907 -9.068 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -41.729 -8.551 -7.329 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.064 -7.331 -8.441 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -39.397 -9.330 -10.097 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -38.766 -7.772 -9.511 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -37.919 -9.283 -9.107 1.00 0.00 H new ATOM 1428 N PRO A 730 -39.204 -8.218 -4.396 1.00 0.00 N ATOM 1429 CA PRO A 730 -39.632 -8.659 -3.065 1.00 0.00 C ATOM 1430 C PRO A 730 -41.117 -8.416 -2.823 1.00 0.00 C ATOM 1431 O PRO A 730 -41.761 -9.099 -2.027 1.00 0.00 O ATOM 1432 CB PRO A 730 -38.789 -7.801 -2.118 1.00 0.00 C ATOM 1433 CG PRO A 730 -38.459 -6.580 -2.906 1.00 0.00 C ATOM 1434 CD PRO A 730 -38.335 -7.030 -4.335 1.00 0.00 C ATOM 0 HA PRO A 730 -39.494 -9.731 -2.928 1.00 0.00 H new ATOM 0 HB2 PRO A 730 -39.342 -7.551 -1.213 1.00 0.00 H new ATOM 0 HB3 PRO A 730 -37.887 -8.326 -1.805 1.00 0.00 H new ATOM 0 HG2 PRO A 730 -39.238 -5.825 -2.801 1.00 0.00 H new ATOM 0 HG3 PRO A 730 -37.530 -6.130 -2.557 1.00 0.00 H new ATOM 0 HD2 PRO A 730 -38.663 -6.257 -5.030 1.00 0.00 H new ATOM 0 HD3 PRO A 730 -37.304 -7.273 -4.592 1.00 0.00 H new ATOM 1442 N PRO A 731 -41.677 -7.420 -3.527 1.00 0.00 N ATOM 1443 CA PRO A 731 -43.094 -7.065 -3.406 1.00 0.00 C ATOM 1444 C PRO A 731 -44.011 -8.130 -3.998 1.00 0.00 C ATOM 1445 O PRO A 731 -43.583 -9.253 -4.261 1.00 0.00 O ATOM 1446 CB PRO A 731 -43.202 -5.763 -4.204 1.00 0.00 C ATOM 1447 CG PRO A 731 -42.082 -5.824 -5.184 1.00 0.00 C ATOM 1448 CD PRO A 731 -40.969 -6.565 -4.494 1.00 0.00 C ATOM 0 HA PRO A 731 -43.403 -6.970 -2.365 1.00 0.00 H new ATOM 0 HB2 PRO A 731 -44.165 -5.687 -4.708 1.00 0.00 H new ATOM 0 HB3 PRO A 731 -43.112 -4.892 -3.554 1.00 0.00 H new ATOM 0 HG2 PRO A 731 -42.388 -6.339 -6.095 1.00 0.00 H new ATOM 0 HG3 PRO A 731 -41.763 -4.823 -5.475 1.00 0.00 H new ATOM 0 HD2 PRO A 731 -40.382 -7.155 -5.198 1.00 0.00 H new ATOM 0 HD3 PRO A 731 -40.279 -5.883 -3.997 1.00 0.00 H new ATOM 1456 N GLU A 732 -45.273 -7.768 -4.206 1.00 0.00 N ATOM 1457 CA GLU A 732 -46.250 -8.694 -4.767 1.00 0.00 C ATOM 1458 C GLU A 732 -45.712 -9.350 -6.035 1.00 0.00 C ATOM 1459 O GLU A 732 -44.829 -8.821 -6.711 1.00 0.00 O ATOM 1460 CB GLU A 732 -47.560 -7.965 -5.073 1.00 0.00 C ATOM 1461 CG GLU A 732 -47.528 -7.175 -6.370 1.00 0.00 C ATOM 1462 CD GLU A 732 -48.132 -5.791 -6.225 1.00 0.00 C ATOM 1463 OE1 GLU A 732 -49.362 -5.660 -6.399 1.00 0.00 O ATOM 1464 OE2 GLU A 732 -47.375 -4.840 -5.938 1.00 0.00 O ATOM 0 H GLU A 732 -45.643 -6.841 -3.995 1.00 0.00 H new ATOM 0 HA GLU A 732 -46.440 -9.473 -4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 732 -48.369 -8.694 -5.121 1.00 0.00 H new ATOM 0 HB3 GLU A 732 -47.790 -7.288 -4.250 1.00 0.00 H new ATOM 0 HG2 GLU A 732 -46.496 -7.083 -6.710 1.00 0.00 H new ATOM 0 HG3 GLU A 732 -48.070 -7.725 -7.140 1.00 0.00 H new ATOM 1471 N PRO A 733 -46.256 -10.531 -6.366 1.00 0.00 N ATOM 1472 CA PRO A 733 -45.846 -11.285 -7.555 1.00 0.00 C ATOM 1473 C PRO A 733 -46.284 -10.609 -8.850 1.00 0.00 C ATOM 1474 O PRO A 733 -45.790 -10.934 -9.929 1.00 0.00 O ATOM 1475 CB PRO A 733 -46.559 -12.629 -7.385 1.00 0.00 C ATOM 1476 CG PRO A 733 -47.742 -12.325 -6.532 1.00 0.00 C ATOM 1477 CD PRO A 733 -47.312 -11.220 -5.607 1.00 0.00 C ATOM 0 HA PRO A 733 -44.762 -11.368 -7.631 1.00 0.00 H new ATOM 0 HB2 PRO A 733 -46.861 -13.042 -8.348 1.00 0.00 H new ATOM 0 HB3 PRO A 733 -45.909 -13.365 -6.912 1.00 0.00 H new ATOM 0 HG2 PRO A 733 -48.593 -12.016 -7.140 1.00 0.00 H new ATOM 0 HG3 PRO A 733 -48.054 -13.205 -5.970 1.00 0.00 H new ATOM 0 HD2 PRO A 733 -48.139 -10.550 -5.370 1.00 0.00 H new ATOM 0 HD3 PRO A 733 -46.937 -11.611 -4.661 1.00 0.00 H new ATOM 1485 N GLY A 734 -47.215 -9.667 -8.735 1.00 0.00 N ATOM 1486 CA GLY A 734 -47.703 -8.960 -9.904 1.00 0.00 C ATOM 1487 C GLY A 734 -46.915 -7.697 -10.190 1.00 0.00 C ATOM 1488 O GLY A 734 -47.280 -6.914 -11.066 1.00 0.00 O ATOM 0 H GLY A 734 -47.640 -9.381 -7.853 1.00 0.00 H new ATOM 0 HA2 GLY A 734 -47.653 -9.619 -10.770 1.00 0.00 H new ATOM 0 HA3 GLY A 734 -48.752 -8.704 -9.758 1.00 0.00 H new ATOM 1492 N ALA A 735 -45.831 -7.498 -9.447 1.00 0.00 N ATOM 1493 CA ALA A 735 -44.989 -6.321 -9.626 1.00 0.00 C ATOM 1494 C ALA A 735 -44.600 -6.141 -11.089 1.00 0.00 C ATOM 1495 O ALA A 735 -44.689 -7.064 -11.898 1.00 0.00 O ATOM 1496 CB ALA A 735 -43.744 -6.427 -8.756 1.00 0.00 C ATOM 0 H ALA A 735 -45.515 -8.136 -8.716 1.00 0.00 H new ATOM 0 HA ALA A 735 -45.561 -5.445 -9.320 1.00 0.00 H new ATOM 0 HB1 ALA A 735 -43.124 -5.542 -8.899 1.00 0.00 H new ATOM 0 HB2 ALA A 735 -44.037 -6.499 -7.709 1.00 0.00 H new ATOM 0 HB3 ALA A 735 -43.179 -7.316 -9.037 1.00 0.00 H new ATOM 1502 N PRO A 736 -44.159 -4.924 -11.439 1.00 0.00 N ATOM 1503 CA PRO A 736 -43.748 -4.594 -12.807 1.00 0.00 C ATOM 1504 C PRO A 736 -42.449 -5.287 -13.205 1.00 0.00 C ATOM 1505 O PRO A 736 -42.291 -5.723 -14.346 1.00 0.00 O ATOM 1506 CB PRO A 736 -43.553 -3.076 -12.763 1.00 0.00 C ATOM 1507 CG PRO A 736 -43.249 -2.775 -11.336 1.00 0.00 C ATOM 1508 CD PRO A 736 -44.026 -3.776 -10.527 1.00 0.00 C ATOM 0 HA PRO A 736 -44.482 -4.922 -13.543 1.00 0.00 H new ATOM 0 HB2 PRO A 736 -42.739 -2.762 -13.416 1.00 0.00 H new ATOM 0 HB3 PRO A 736 -44.449 -2.552 -13.096 1.00 0.00 H new ATOM 0 HG2 PRO A 736 -42.180 -2.859 -11.139 1.00 0.00 H new ATOM 0 HG3 PRO A 736 -43.541 -1.756 -11.081 1.00 0.00 H new ATOM 0 HD2 PRO A 736 -43.500 -4.049 -9.612 1.00 0.00 H new ATOM 0 HD3 PRO A 736 -44.999 -3.384 -10.230 1.00 0.00 H new ATOM 1516 N VAL A 737 -41.522 -5.385 -12.258 1.00 0.00 N ATOM 1517 CA VAL A 737 -40.237 -6.027 -12.510 1.00 0.00 C ATOM 1518 C VAL A 737 -40.424 -7.407 -13.131 1.00 0.00 C ATOM 1519 O VAL A 737 -41.404 -8.097 -12.851 1.00 0.00 O ATOM 1520 CB VAL A 737 -39.416 -6.166 -11.215 1.00 0.00 C ATOM 1521 CG1 VAL A 737 -38.043 -6.749 -11.513 1.00 0.00 C ATOM 1522 CG2 VAL A 737 -39.292 -4.820 -10.516 1.00 0.00 C ATOM 0 H VAL A 737 -41.636 -5.028 -11.309 1.00 0.00 H new ATOM 0 HA VAL A 737 -39.696 -5.388 -13.208 1.00 0.00 H new ATOM 0 HB VAL A 737 -39.938 -6.851 -10.546 1.00 0.00 H new ATOM 0 HG11 VAL A 737 -37.477 -6.840 -10.586 1.00 0.00 H new ATOM 0 HG12 VAL A 737 -38.156 -7.734 -11.967 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -37.510 -6.092 -12.200 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -38.709 -4.937 -9.603 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -38.793 -4.111 -11.177 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -40.285 -4.446 -10.267 1.00 0.00 H new ATOM 1532 N ASP A 738 -39.478 -7.803 -13.974 1.00 0.00 N ATOM 1533 CA ASP A 738 -39.537 -9.102 -14.634 1.00 0.00 C ATOM 1534 C ASP A 738 -38.908 -10.184 -13.761 1.00 0.00 C ATOM 1535 O ASP A 738 -37.719 -10.481 -13.882 1.00 0.00 O ATOM 1536 CB ASP A 738 -38.825 -9.044 -15.987 1.00 0.00 C ATOM 1537 CG ASP A 738 -38.896 -7.668 -16.619 1.00 0.00 C ATOM 1538 OD1 ASP A 738 -40.007 -7.099 -16.680 1.00 0.00 O ATOM 1539 OD2 ASP A 738 -37.841 -7.159 -17.052 1.00 0.00 O ATOM 0 H ASP A 738 -38.661 -7.243 -14.217 1.00 0.00 H new ATOM 0 HA ASP A 738 -40.586 -9.353 -14.794 1.00 0.00 H new ATOM 0 HB2 ASP A 738 -37.781 -9.328 -15.857 1.00 0.00 H new ATOM 0 HB3 ASP A 738 -39.272 -9.774 -16.661 1.00 0.00 H new ATOM 1544 N PHE A 739 -39.713 -10.769 -12.881 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.236 -11.817 -11.986 1.00 0.00 C ATOM 1546 C PHE A 739 -38.526 -12.918 -12.768 1.00 0.00 C ATOM 1547 O PHE A 739 -37.503 -13.444 -12.330 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.402 -12.410 -11.192 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.470 -13.015 -12.058 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.493 -12.232 -12.567 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -41.451 -14.367 -12.361 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.478 -12.786 -13.364 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -42.432 -14.926 -13.158 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.447 -14.135 -13.659 1.00 0.00 C ATOM 0 H PHE A 739 -40.699 -10.535 -12.768 1.00 0.00 H new ATOM 0 HA PHE A 739 -38.524 -11.371 -11.292 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -40.019 -13.173 -10.514 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.845 -11.629 -10.574 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -42.522 -11.177 -12.339 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -40.661 -14.991 -11.970 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -44.270 -12.165 -13.755 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -42.405 -15.981 -13.389 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.215 -14.570 -14.281 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.077 -13.262 -13.928 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.498 -14.301 -14.770 1.00 0.00 C ATOM 1566 C GLN A 740 -37.038 -13.995 -15.086 1.00 0.00 C ATOM 1567 O GLN A 740 -36.148 -14.798 -14.800 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.295 -14.438 -16.068 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.408 -15.871 -16.565 1.00 0.00 C ATOM 1570 CD GLN A 740 -40.555 -16.063 -17.538 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -41.554 -15.345 -17.487 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -40.417 -17.035 -18.431 1.00 0.00 N ATOM 0 H GLN A 740 -39.923 -12.836 -14.305 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.543 -15.243 -14.223 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.296 -14.036 -15.914 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -38.823 -13.831 -16.840 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -38.474 -16.158 -17.049 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -39.544 -16.537 -15.713 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -39.572 -17.606 -18.437 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -41.156 -17.211 -19.111 1.00 0.00 H new ATOM 1581 N LEU A 741 -36.797 -12.830 -15.677 1.00 0.00 N ATOM 1582 CA LEU A 741 -35.444 -12.417 -16.033 1.00 0.00 C ATOM 1583 C LEU A 741 -34.569 -12.292 -14.790 1.00 0.00 C ATOM 1584 O LEU A 741 -33.350 -12.456 -14.857 1.00 0.00 O ATOM 1585 CB LEU A 741 -35.477 -11.086 -16.784 1.00 0.00 C ATOM 1586 CG LEU A 741 -36.057 -11.127 -18.198 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -35.983 -9.753 -18.847 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -35.326 -12.159 -19.045 1.00 0.00 C ATOM 0 H LEU A 741 -37.521 -12.154 -15.920 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.015 -13.181 -16.681 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -36.056 -10.374 -16.196 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -34.460 -10.699 -16.841 1.00 0.00 H new ATOM 0 HG LEU A 741 -37.105 -11.418 -18.131 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -36.400 -9.803 -19.853 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -36.553 -9.039 -18.253 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -34.943 -9.432 -18.901 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -35.752 -12.174 -20.048 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -34.269 -11.899 -19.104 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -35.432 -13.144 -18.591 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.198 -12.001 -13.657 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.477 -11.855 -12.397 1.00 0.00 C ATOM 1602 C LEU A 742 -33.720 -13.134 -12.052 1.00 0.00 C ATOM 1603 O LEU A 742 -32.524 -13.101 -11.761 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.448 -11.503 -11.269 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.117 -10.245 -10.466 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.829 -10.437 -9.680 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -35.008 -9.038 -11.387 1.00 0.00 C ATOM 0 H LEU A 742 -36.206 -11.861 -13.585 1.00 0.00 H new ATOM 0 HA LEU A 742 -33.755 -11.047 -12.511 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.443 -11.385 -11.697 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.495 -12.347 -10.581 1.00 0.00 H new ATOM 0 HG LEU A 742 -35.926 -10.065 -9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -33.609 -9.531 -9.115 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.944 -11.275 -8.993 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -33.010 -10.642 -10.369 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -34.772 -8.151 -10.798 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -34.218 -9.209 -12.119 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -35.956 -8.888 -11.904 1.00 0.00 H new ATOM 1619 N THR A 743 -34.425 -14.261 -12.088 1.00 0.00 N ATOM 1620 CA THR A 743 -33.820 -15.550 -11.780 1.00 0.00 C ATOM 1621 C THR A 743 -32.754 -15.917 -12.806 1.00 0.00 C ATOM 1622 O THR A 743 -31.730 -16.508 -12.466 1.00 0.00 O ATOM 1623 CB THR A 743 -34.877 -16.670 -11.733 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.103 -16.163 -11.194 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.391 -17.838 -10.888 1.00 0.00 C ATOM 0 H THR A 743 -35.415 -14.306 -12.327 1.00 0.00 H new ATOM 0 HA THR A 743 -33.358 -15.455 -10.798 1.00 0.00 H new ATOM 0 HB THR A 743 -35.046 -17.023 -12.750 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.771 -16.880 -11.169 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.154 -18.616 -10.870 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.473 -18.240 -11.317 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.197 -17.496 -9.871 1.00 0.00 H new ATOM 1633 N GLN A 744 -33.002 -15.561 -14.063 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.062 -15.854 -15.139 1.00 0.00 C ATOM 1635 C GLN A 744 -30.800 -15.008 -15.003 1.00 0.00 C ATOM 1636 O GLN A 744 -29.702 -15.460 -15.325 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.716 -15.602 -16.498 1.00 0.00 C ATOM 1638 CG GLN A 744 -31.753 -15.723 -17.668 1.00 0.00 C ATOM 1639 CD GLN A 744 -32.444 -15.582 -19.010 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -32.470 -14.500 -19.597 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -33.010 -16.678 -19.503 1.00 0.00 N ATOM 0 H GLN A 744 -33.845 -15.070 -14.361 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.782 -16.905 -15.068 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.533 -16.310 -16.636 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -33.155 -14.604 -16.501 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -30.981 -14.958 -17.579 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -31.251 -16.689 -17.622 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -32.964 -17.554 -18.982 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -33.490 -16.644 -20.402 1.00 0.00 H new ATOM 1650 N GLN A 745 -30.966 -13.779 -14.526 1.00 0.00 N ATOM 1651 CA GLN A 745 -29.839 -12.870 -14.350 1.00 0.00 C ATOM 1652 C GLN A 745 -28.945 -13.327 -13.202 1.00 0.00 C ATOM 1653 O GLN A 745 -27.720 -13.344 -13.325 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.340 -11.448 -14.087 1.00 0.00 C ATOM 1655 CG GLN A 745 -30.837 -10.738 -15.335 1.00 0.00 C ATOM 1656 CD GLN A 745 -29.712 -10.353 -16.275 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -28.563 -10.752 -16.084 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -30.037 -9.572 -17.299 1.00 0.00 N ATOM 0 H GLN A 745 -31.869 -13.390 -14.255 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.252 -12.877 -15.268 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.147 -11.485 -13.355 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.534 -10.864 -13.643 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -31.539 -11.385 -15.861 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.385 -9.842 -15.044 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -31.002 -9.264 -17.420 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -29.322 -9.280 -17.965 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.566 -13.698 -12.087 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.826 -14.156 -10.917 1.00 0.00 C ATOM 1669 C VAL A 746 -28.125 -15.481 -11.195 1.00 0.00 C ATOM 1670 O VAL A 746 -26.997 -15.702 -10.752 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.752 -14.324 -9.698 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.283 -12.974 -9.241 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.895 -15.273 -10.024 1.00 0.00 C ATOM 0 H VAL A 746 -30.579 -13.690 -11.969 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.080 -13.393 -10.695 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.174 -14.756 -8.881 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.935 -13.113 -8.379 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.449 -12.329 -8.965 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.846 -12.511 -10.051 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.539 -15.380 -9.151 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.474 -14.873 -10.856 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.492 -16.248 -10.299 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.799 -16.358 -11.930 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.240 -17.661 -12.268 1.00 0.00 C ATOM 1685 C ILE A 747 -27.029 -17.519 -13.183 1.00 0.00 C ATOM 1686 O ILE A 747 -25.972 -18.093 -12.924 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.284 -18.562 -12.954 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.368 -18.974 -11.956 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.614 -19.789 -13.553 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.661 -19.405 -12.612 1.00 0.00 C ATOM 0 H ILE A 747 -29.733 -16.190 -12.303 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.932 -18.124 -11.331 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.754 -17.999 -13.761 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.992 -19.791 -11.341 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.571 -18.138 -11.286 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.365 -20.415 -14.034 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.876 -19.476 -14.291 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -28.120 -20.356 -12.764 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.383 -19.683 -11.845 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -32.060 -18.582 -13.205 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.473 -20.261 -13.260 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.191 -16.748 -14.254 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.109 -16.529 -15.208 1.00 0.00 C ATOM 1704 C GLN A 748 -24.930 -15.829 -14.541 1.00 0.00 C ATOM 1705 O GLN A 748 -23.775 -16.203 -14.750 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.607 -15.700 -16.393 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.703 -16.382 -17.195 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.160 -17.177 -18.366 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.074 -17.752 -18.291 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -27.915 -17.215 -19.458 1.00 0.00 N ATOM 0 H GLN A 748 -28.060 -16.265 -14.483 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.773 -17.501 -15.570 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -26.979 -14.743 -16.026 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.767 -15.483 -17.053 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.267 -17.046 -16.540 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.400 -15.630 -17.564 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -28.809 -16.724 -19.477 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -27.601 -17.735 -20.277 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.227 -14.811 -13.741 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.190 -14.057 -13.045 1.00 0.00 C ATOM 1721 C CYS A 749 -23.497 -14.925 -11.999 1.00 0.00 C ATOM 1722 O CYS A 749 -22.269 -14.969 -11.931 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.791 -12.818 -12.380 1.00 0.00 C ATOM 1724 SG CYS A 749 -23.583 -11.531 -11.990 1.00 0.00 S ATOM 0 H CYS A 749 -26.177 -14.489 -13.558 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.448 -13.742 -13.779 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.553 -12.399 -13.038 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -25.294 -13.120 -11.461 1.00 0.00 H new ATOM 0 HG CYS A 749 -23.315 -10.848 -13.063 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.293 -15.611 -11.186 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.756 -16.477 -10.144 1.00 0.00 C ATOM 1732 C ALA A 750 -22.865 -17.564 -10.737 1.00 0.00 C ATOM 1733 O ALA A 750 -21.785 -17.846 -10.219 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.888 -17.100 -9.340 1.00 0.00 C ATOM 0 H ALA A 750 -25.312 -15.584 -11.229 1.00 0.00 H new ATOM 0 HA ALA A 750 -23.145 -15.867 -9.479 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.472 -17.744 -8.565 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.482 -16.312 -8.877 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.522 -17.691 -10.001 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.326 -18.170 -11.826 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.573 -19.228 -12.488 1.00 0.00 C ATOM 1742 C TYR A 751 -21.299 -18.676 -13.120 1.00 0.00 C ATOM 1743 O TYR A 751 -20.264 -19.342 -13.141 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.434 -19.904 -13.556 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.224 -21.085 -13.039 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -23.600 -22.113 -12.343 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -25.595 -21.172 -13.246 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -24.318 -23.194 -11.869 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -26.322 -22.249 -12.775 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.678 -23.257 -12.087 1.00 0.00 C ATOM 1751 OH TYR A 751 -26.397 -24.332 -11.616 1.00 0.00 O ATOM 0 H TYR A 751 -24.217 -17.946 -12.269 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.294 -19.966 -11.736 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.124 -19.170 -13.972 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.792 -20.236 -14.372 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -22.535 -22.066 -12.170 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -26.101 -20.384 -13.784 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -23.817 -23.985 -11.331 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -27.387 -22.301 -12.944 1.00 0.00 H new ATOM 0 HH TYR A 751 -27.342 -24.223 -11.852 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.383 -17.454 -13.634 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.237 -16.809 -14.265 1.00 0.00 C ATOM 1763 C ASP A 752 -19.156 -16.495 -13.237 1.00 0.00 C ATOM 1764 O ASP A 752 -17.980 -16.798 -13.445 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.674 -15.526 -14.973 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.699 -15.101 -16.054 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -18.656 -14.507 -15.712 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -19.981 -15.361 -17.243 1.00 0.00 O ATOM 0 H ASP A 752 -22.233 -16.890 -13.626 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.823 -17.498 -15.001 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.659 -15.676 -15.415 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.771 -14.725 -14.240 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.560 -15.885 -12.128 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.625 -15.530 -11.067 1.00 0.00 C ATOM 1775 C ILE A 753 -18.042 -16.775 -10.409 1.00 0.00 C ATOM 1776 O ILE A 753 -16.880 -16.789 -10.003 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.300 -14.661 -9.989 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.269 -14.196 -8.959 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.422 -15.434 -9.312 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.169 -15.103 -7.752 1.00 0.00 C ATOM 0 H ILE A 753 -20.529 -15.626 -11.941 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.822 -14.958 -11.532 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.729 -13.781 -10.468 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.292 -14.133 -9.438 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.527 -13.190 -8.627 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.889 -14.807 -8.553 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.167 -15.720 -10.055 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -20.015 -16.330 -8.843 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.419 -14.712 -7.064 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -19.135 -15.147 -7.249 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.881 -16.104 -8.072 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.855 -17.821 -10.309 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.419 -19.073 -9.704 1.00 0.00 C ATOM 1794 C ALA A 754 -17.362 -19.759 -10.563 1.00 0.00 C ATOM 1795 O ALA A 754 -16.355 -20.250 -10.053 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.608 -19.998 -9.488 1.00 0.00 C ATOM 0 H ALA A 754 -19.820 -17.826 -10.639 1.00 0.00 H new ATOM 0 HA ALA A 754 -17.971 -18.844 -8.737 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.267 -20.929 -9.036 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.329 -19.516 -8.827 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.081 -20.212 -10.446 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.598 -19.791 -11.870 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.667 -20.416 -12.801 1.00 0.00 C ATOM 1804 C LYS A 755 -15.339 -19.665 -12.830 1.00 0.00 C ATOM 1805 O LYS A 755 -14.283 -20.261 -13.039 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.271 -20.459 -14.207 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.019 -21.746 -14.508 1.00 0.00 C ATOM 1808 CD LYS A 755 -17.908 -22.125 -15.976 1.00 0.00 C ATOM 1809 CE LYS A 755 -19.277 -22.221 -16.631 1.00 0.00 C ATOM 1810 NZ LYS A 755 -19.201 -22.029 -18.106 1.00 0.00 N ATOM 0 H LYS A 755 -18.427 -19.391 -12.309 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.481 -21.435 -12.460 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -17.952 -19.616 -14.327 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.474 -20.332 -14.940 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -17.621 -22.552 -13.892 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.069 -21.629 -14.240 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -17.304 -21.384 -16.500 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -17.391 -23.080 -16.068 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -19.716 -23.195 -16.414 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -19.939 -21.470 -16.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -20.154 -22.102 -18.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -18.806 -21.090 -18.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -18.590 -22.761 -18.520 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.401 -18.355 -12.617 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.204 -17.524 -12.614 1.00 0.00 C ATOM 1826 C ALA A 756 -13.234 -17.962 -11.522 1.00 0.00 C ATOM 1827 O ALA A 756 -12.025 -17.764 -11.638 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.578 -16.060 -12.435 1.00 0.00 C ATOM 0 H ALA A 756 -16.268 -17.846 -12.444 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.705 -17.645 -13.576 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.674 -15.451 -12.435 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.226 -15.747 -13.254 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.102 -15.932 -11.488 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.772 -18.556 -10.463 1.00 0.00 N ATOM 1835 CA ALA A 757 -12.953 -19.023 -9.351 1.00 0.00 C ATOM 1836 C ALA A 757 -12.074 -20.196 -9.771 1.00 0.00 C ATOM 1837 O ALA A 757 -10.984 -20.392 -9.234 1.00 0.00 O ATOM 1838 CB ALA A 757 -13.835 -19.417 -8.175 1.00 0.00 C ATOM 0 H ALA A 757 -14.772 -18.726 -10.351 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.301 -18.205 -9.044 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.210 -19.764 -7.352 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.416 -18.554 -7.851 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.511 -20.216 -8.479 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.555 -20.975 -10.734 1.00 0.00 N ATOM 1845 CA LYS A 758 -11.813 -22.129 -11.228 1.00 0.00 C ATOM 1846 C LYS A 758 -10.550 -21.690 -11.962 1.00 0.00 C ATOM 1847 O LYS A 758 -9.507 -22.334 -11.858 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.693 -22.966 -12.159 1.00 0.00 C ATOM 1849 CG LYS A 758 -13.828 -23.679 -11.445 1.00 0.00 C ATOM 1850 CD LYS A 758 -13.399 -25.047 -10.941 1.00 0.00 C ATOM 1851 CE LYS A 758 -13.138 -26.008 -12.091 1.00 0.00 C ATOM 1852 NZ LYS A 758 -14.063 -27.174 -12.061 1.00 0.00 N ATOM 0 H LYS A 758 -13.456 -20.828 -11.188 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.521 -22.736 -10.371 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.110 -22.319 -12.930 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.072 -23.705 -12.665 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -14.169 -23.072 -10.606 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.674 -23.789 -12.124 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -12.497 -24.947 -10.337 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.173 -25.456 -10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.250 -25.480 -13.038 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -12.108 -26.361 -12.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -13.853 -27.805 -12.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -13.938 -27.693 -11.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -15.045 -26.840 -12.133 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.653 -20.592 -12.702 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.518 -20.068 -13.453 1.00 0.00 C ATOM 1868 C GLN A 759 -8.516 -19.392 -12.523 1.00 0.00 C ATOM 1869 O GLN A 759 -7.308 -19.436 -12.758 1.00 0.00 O ATOM 1870 CB GLN A 759 -9.996 -19.076 -14.515 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.024 -18.908 -15.672 1.00 0.00 C ATOM 1872 CD GLN A 759 -9.640 -19.273 -17.008 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -10.459 -20.187 -17.099 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -9.247 -18.558 -18.056 1.00 0.00 N ATOM 0 H GLN A 759 -11.510 -20.048 -12.798 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.022 -20.905 -13.945 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -10.958 -19.409 -14.905 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -10.161 -18.106 -14.046 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.679 -17.874 -15.705 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -8.147 -19.531 -15.498 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -8.565 -17.809 -17.936 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -9.627 -18.758 -18.981 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.025 -18.766 -11.467 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.174 -18.080 -10.501 1.00 0.00 C ATOM 1885 C LEU A 760 -7.524 -19.074 -9.545 1.00 0.00 C ATOM 1886 O LEU A 760 -6.375 -18.901 -9.139 1.00 0.00 O ATOM 1887 CB LEU A 760 -8.990 -17.055 -9.712 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.410 -15.641 -9.647 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -9.475 -14.646 -9.213 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.219 -15.597 -8.700 1.00 0.00 C ATOM 0 H LEU A 760 -10.022 -18.719 -11.258 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.386 -17.564 -11.050 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -9.986 -16.998 -10.151 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.111 -17.423 -8.693 1.00 0.00 H new ATOM 0 HG LEU A 760 -8.068 -15.363 -10.644 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -9.044 -13.646 -9.173 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -10.297 -14.658 -9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -9.849 -14.920 -8.226 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -6.819 -14.584 -8.666 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.537 -15.895 -7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -6.447 -16.280 -9.054 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.266 -20.119 -9.191 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.760 -21.144 -8.285 1.00 0.00 C ATOM 1904 C VAL A 761 -6.751 -22.047 -8.986 1.00 0.00 C ATOM 1905 O VAL A 761 -5.812 -22.546 -8.366 1.00 0.00 O ATOM 1906 CB VAL A 761 -8.904 -22.009 -7.723 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.470 -22.915 -8.806 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.419 -22.824 -6.534 1.00 0.00 C ATOM 0 H VAL A 761 -9.219 -20.278 -9.518 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.268 -20.626 -7.462 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.702 -21.350 -7.382 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.277 -23.518 -8.390 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -9.856 -22.307 -9.624 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -8.683 -23.570 -9.181 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.240 -23.429 -6.149 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.603 -23.476 -6.848 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -8.066 -22.152 -5.752 1.00 0.00 H new ATOM 1918 N THR A 762 -6.951 -22.253 -10.284 1.00 0.00 N ATOM 1919 CA THR A 762 -6.059 -23.096 -11.070 1.00 0.00 C ATOM 1920 C THR A 762 -4.768 -22.362 -11.413 1.00 0.00 C ATOM 1921 O THR A 762 -3.697 -22.966 -11.472 1.00 0.00 O ATOM 1922 CB THR A 762 -6.732 -23.563 -12.374 1.00 0.00 C ATOM 1923 OG1 THR A 762 -5.924 -24.557 -13.014 1.00 0.00 O ATOM 1924 CG2 THR A 762 -6.949 -22.392 -13.321 1.00 0.00 C ATOM 0 H THR A 762 -7.723 -21.847 -10.813 1.00 0.00 H new ATOM 0 HA THR A 762 -5.826 -23.967 -10.457 1.00 0.00 H new ATOM 0 HB THR A 762 -7.702 -23.991 -12.122 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.360 -24.850 -13.842 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.426 -22.747 -14.235 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.589 -21.651 -12.842 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.988 -21.939 -13.565 1.00 0.00 H new ATOM 1932 N ILE A 763 -4.877 -21.057 -11.637 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.717 -20.240 -11.972 1.00 0.00 C ATOM 1934 C ILE A 763 -2.750 -20.151 -10.796 1.00 0.00 C ATOM 1935 O ILE A 763 -1.532 -20.207 -10.973 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.131 -18.817 -12.390 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.728 -18.830 -13.799 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -2.938 -17.876 -12.323 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.687 -18.874 -14.896 1.00 0.00 C ATOM 0 H ILE A 763 -5.757 -20.543 -11.593 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.221 -20.726 -12.812 1.00 0.00 H new ATOM 0 HB ILE A 763 -4.891 -18.457 -11.696 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.385 -19.694 -13.898 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.346 -17.942 -13.931 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.247 -16.874 -12.621 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.553 -17.848 -11.304 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.157 -18.230 -12.996 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.182 -18.881 -15.867 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.044 -17.997 -14.823 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.084 -19.776 -14.789 1.00 0.00 H new ATOM 1951 N THR A 764 -3.300 -20.012 -9.594 1.00 0.00 N ATOM 1952 CA THR A 764 -2.487 -19.915 -8.388 1.00 0.00 C ATOM 1953 C THR A 764 -1.801 -21.241 -8.080 1.00 0.00 C ATOM 1954 O THR A 764 -0.630 -21.273 -7.698 1.00 0.00 O ATOM 1955 CB THR A 764 -3.333 -19.493 -7.172 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.266 -20.529 -6.841 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.083 -18.201 -7.457 1.00 0.00 C ATOM 0 H THR A 764 -4.306 -19.964 -9.430 1.00 0.00 H new ATOM 0 HA THR A 764 -1.731 -19.153 -8.577 1.00 0.00 H new ATOM 0 HB THR A 764 -2.661 -19.327 -6.330 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.616 -20.929 -7.664 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.673 -17.923 -6.584 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.370 -17.408 -7.680 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.744 -18.345 -8.311 1.00 0.00 H new ATOM 1965 N THR A 765 -2.536 -22.336 -8.248 1.00 0.00 N ATOM 1966 CA THR A 765 -1.998 -23.665 -7.987 1.00 0.00 C ATOM 1967 C THR A 765 -0.887 -24.012 -8.971 1.00 0.00 C ATOM 1968 O THR A 765 0.190 -24.457 -8.574 1.00 0.00 O ATOM 1969 CB THR A 765 -3.097 -24.742 -8.072 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.118 -24.477 -7.103 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.515 -26.128 -7.837 1.00 0.00 C ATOM 0 H THR A 765 -3.506 -22.328 -8.564 1.00 0.00 H new ATOM 0 HA THR A 765 -1.592 -23.648 -6.976 1.00 0.00 H new ATOM 0 HB THR A 765 -3.529 -24.711 -9.072 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.755 -23.828 -7.468 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.309 -26.872 -7.902 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.759 -26.338 -8.593 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.060 -26.168 -6.847 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.154 -23.803 -10.256 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.176 -24.094 -11.297 1.00 0.00 C ATOM 1981 C ARG A 766 1.059 -23.210 -11.146 1.00 0.00 C ATOM 1982 O ARG A 766 2.174 -23.627 -11.456 1.00 0.00 O ATOM 1983 CB ARG A 766 -0.796 -23.889 -12.681 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.037 -22.430 -13.031 1.00 0.00 C ATOM 1985 CD ARG A 766 -1.534 -22.275 -14.459 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.558 -22.755 -15.434 1.00 0.00 N ATOM 1987 CZ ARG A 766 -0.742 -22.697 -16.748 1.00 0.00 C ATOM 1988 NH1 ARG A 766 -1.860 -22.182 -17.242 1.00 0.00 N ATOM 1989 NH2 ARG A 766 0.192 -23.155 -17.571 1.00 0.00 N ATOM 0 H ARG A 766 -2.040 -23.433 -10.601 1.00 0.00 H new ATOM 0 HA ARG A 766 0.129 -25.135 -11.193 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.141 -24.330 -13.432 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.743 -24.426 -12.729 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -1.767 -22.005 -12.342 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -0.113 -21.866 -12.903 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -2.467 -22.825 -14.580 1.00 0.00 H new ATOM 0 HD3 ARG A 766 -1.755 -21.226 -14.654 1.00 0.00 H new ATOM 0 HE ARG A 766 0.313 -23.157 -15.087 1.00 0.00 H new ATOM 0 HH11 ARG A 766 -2.581 -21.829 -16.612 1.00 0.00 H new ATOM 0 HH12 ARG A 766 -1.999 -22.139 -18.252 1.00 0.00 H new ATOM 0 HH21 ARG A 766 1.053 -23.552 -17.195 1.00 0.00 H new ATOM 0 HH22 ARG A 766 0.049 -23.110 -18.580 1.00 0.00 H new ATOM 2003 N GLU A 767 0.849 -21.987 -10.667 1.00 0.00 N ATOM 2004 CA GLU A 767 1.945 -21.045 -10.476 1.00 0.00 C ATOM 2005 C GLU A 767 3.034 -21.647 -9.592 1.00 0.00 C ATOM 2006 O GLU A 767 2.763 -22.504 -8.750 1.00 0.00 O ATOM 2007 CB GLU A 767 1.428 -19.746 -9.852 1.00 0.00 C ATOM 2008 CG GLU A 767 0.965 -18.723 -10.875 1.00 0.00 C ATOM 2009 CD GLU A 767 2.100 -17.863 -11.396 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.387 -16.819 -10.774 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.702 -18.234 -12.425 1.00 0.00 O ATOM 0 H GLU A 767 -0.068 -21.627 -10.405 1.00 0.00 H new ATOM 0 HA GLU A 767 2.375 -20.826 -11.453 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.600 -19.979 -9.182 1.00 0.00 H new ATOM 0 HB3 GLU A 767 2.217 -19.306 -9.242 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.492 -19.239 -11.711 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.206 -18.083 -10.425 1.00 0.00 H new ATOM 2018 N LYS A 768 4.267 -21.194 -9.790 1.00 0.00 N ATOM 2019 CA LYS A 768 5.398 -21.686 -9.012 1.00 0.00 C ATOM 2020 C LYS A 768 5.754 -20.713 -7.893 1.00 0.00 C ATOM 2021 O LYS A 768 6.854 -20.162 -7.862 1.00 0.00 O ATOM 2022 CB LYS A 768 6.611 -21.903 -9.919 1.00 0.00 C ATOM 2023 CG LYS A 768 6.394 -22.965 -10.983 1.00 0.00 C ATOM 2024 CD LYS A 768 5.889 -22.359 -12.282 1.00 0.00 C ATOM 2025 CE LYS A 768 6.752 -22.773 -13.463 1.00 0.00 C ATOM 2026 NZ LYS A 768 6.371 -22.052 -14.709 1.00 0.00 N ATOM 0 H LYS A 768 4.509 -20.486 -10.483 1.00 0.00 H new ATOM 0 HA LYS A 768 5.112 -22.638 -8.564 1.00 0.00 H new ATOM 0 HB2 LYS A 768 6.864 -20.961 -10.405 1.00 0.00 H new ATOM 0 HB3 LYS A 768 7.467 -22.185 -9.306 1.00 0.00 H new ATOM 0 HG2 LYS A 768 7.329 -23.494 -11.167 1.00 0.00 H new ATOM 0 HG3 LYS A 768 5.677 -23.702 -10.622 1.00 0.00 H new ATOM 0 HD2 LYS A 768 4.859 -22.673 -12.455 1.00 0.00 H new ATOM 0 HD3 LYS A 768 5.882 -21.272 -12.199 1.00 0.00 H new ATOM 0 HE2 LYS A 768 7.799 -22.575 -13.235 1.00 0.00 H new ATOM 0 HE3 LYS A 768 6.658 -23.847 -13.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 6.983 -22.362 -15.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 5.379 -22.261 -14.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 6.485 -21.028 -14.566 1.00 0.00 H new ATOM 2040 N LYS A 769 4.816 -20.505 -6.976 1.00 0.00 N ATOM 2041 CA LYS A 769 5.030 -19.600 -5.853 1.00 0.00 C ATOM 2042 C LYS A 769 4.143 -19.980 -4.671 1.00 0.00 C ATOM 2043 O LYS A 769 2.925 -19.812 -4.719 1.00 0.00 O ATOM 2044 CB LYS A 769 4.747 -18.156 -6.273 1.00 0.00 C ATOM 2045 CG LYS A 769 5.423 -17.122 -5.390 1.00 0.00 C ATOM 2046 CD LYS A 769 4.420 -16.408 -4.499 1.00 0.00 C ATOM 2047 CE LYS A 769 5.036 -16.023 -3.163 1.00 0.00 C ATOM 2048 NZ LYS A 769 4.712 -17.011 -2.097 1.00 0.00 N ATOM 0 H LYS A 769 3.899 -20.951 -6.988 1.00 0.00 H new ATOM 0 HA LYS A 769 6.072 -19.684 -5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 769 5.077 -18.014 -7.302 1.00 0.00 H new ATOM 0 HB3 LYS A 769 3.670 -17.986 -6.258 1.00 0.00 H new ATOM 0 HG2 LYS A 769 6.178 -17.608 -4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 769 5.941 -16.393 -6.013 1.00 0.00 H new ATOM 0 HD2 LYS A 769 4.055 -15.513 -5.004 1.00 0.00 H new ATOM 0 HD3 LYS A 769 3.558 -17.053 -4.331 1.00 0.00 H new ATOM 0 HE2 LYS A 769 6.118 -15.947 -3.271 1.00 0.00 H new ATOM 0 HE3 LYS A 769 4.675 -15.038 -2.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 5.150 -16.713 -1.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 3.680 -17.066 -1.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 5.079 -17.946 -2.367 1.00 0.00 H new ATOM 2062 N GLN A 770 4.763 -20.490 -3.612 1.00 0.00 N ATOM 2063 CA GLN A 770 4.029 -20.892 -2.418 1.00 0.00 C ATOM 2064 C GLN A 770 4.984 -21.211 -1.273 1.00 0.00 C ATOM 2065 O GLN A 770 4.556 -21.494 -0.153 1.00 0.00 O ATOM 2066 CB GLN A 770 3.151 -22.108 -2.718 1.00 0.00 C ATOM 2067 CG GLN A 770 3.919 -23.283 -3.301 1.00 0.00 C ATOM 2068 CD GLN A 770 3.555 -23.558 -4.747 1.00 0.00 C ATOM 2069 OE1 GLN A 770 3.649 -22.677 -5.601 1.00 0.00 O ATOM 2070 NE2 GLN A 770 3.138 -24.787 -5.030 1.00 0.00 N ATOM 0 H GLN A 770 5.771 -20.635 -3.556 1.00 0.00 H new ATOM 0 HA GLN A 770 3.394 -20.059 -2.116 1.00 0.00 H new ATOM 0 HB2 GLN A 770 2.659 -22.426 -1.799 1.00 0.00 H new ATOM 0 HB3 GLN A 770 2.366 -21.816 -3.415 1.00 0.00 H new ATOM 0 HG2 GLN A 770 4.988 -23.084 -3.231 1.00 0.00 H new ATOM 0 HG3 GLN A 770 3.721 -24.174 -2.705 1.00 0.00 H new ATOM 0 HE21 GLN A 770 3.075 -25.487 -4.291 1.00 0.00 H new ATOM 0 HE22 GLN A 770 2.881 -25.031 -5.986 1.00 0.00 H new TER 2079 GLN A 770