USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 943 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 684 SER OG : rot 62:sc= 0.872 USER MOD Set 1.2: A 688 HIS : no HE2:sc= -3.76! C(o=-2.9!,f=-9.6!) USER MOD Set 2.1: A 679 SER OG : rot 180:sc= 0.702 USER MOD Set 2.2: A 683 CYS SG : rot 100:sc= -0.101 USER MOD Set 3.1: A 658 THR OG1 : rot 70:sc= 0.926 USER MOD Set 3.2: A 694 MET CE :methyl -128:sc= -1.51 (180deg=-1.53) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 657 LYS NZ :NH3+ 150:sc= -0.0575 (180deg=-0.654) USER MOD Single : A 660 GLN :FLIP amide:sc= -1.1 F(o=-2.3,f=-1.1) USER MOD Single : A 662 THR OG1 : rot -44:sc= 0.74 USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 664 ASN : amide:sc= -0.905 K(o=-0.91,f=-2.9!) USER MOD Single : A 666 GLN : amide:sc= -0.019 K(o=-0.019,f=-1.5!) USER MOD Single : A 673 GLN : amide:sc= -0.017 X(o=-0.017,f=-0.44) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HE2:sc= -0.795 K(o=-0.79,f=-2.4!) USER MOD Single : A 686 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 692 THR OG1 : rot 75:sc= 0.0586 USER MOD Single : A 696 SER OG : rot 180:sc= 0 USER MOD Single : A 700 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot -30:sc= -0.595 USER MOD Single : A 715 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 717 SER OG : rot 150:sc= -0.168 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 725 CYS SG : rot -124:sc= -3.26! USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot -81:sc= 0.972 USER MOD Single : A 740 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0 USER MOD Single : A 744 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 745 GLN : amide:sc= -0.0335 K(o=-0.034,f=-2.1!) USER MOD Single : A 748 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 749 CYS SG : rot -91:sc= -0.81 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 X(o=0,f=0) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -50:sc= 0.867 USER MOD Single : A 765 THR OG1 : rot 79:sc= 0.056 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 644 4.703 -4.498 -9.283 1.00 0.00 N ATOM 52 CA PRO A 644 3.694 -5.560 -9.236 1.00 0.00 C ATOM 53 C PRO A 644 4.283 -6.900 -8.807 1.00 0.00 C ATOM 54 O PRO A 644 5.464 -7.168 -9.025 1.00 0.00 O ATOM 55 CB PRO A 644 3.191 -5.635 -10.679 1.00 0.00 C ATOM 56 CG PRO A 644 4.320 -5.117 -11.502 1.00 0.00 C ATOM 57 CD PRO A 644 5.000 -4.072 -10.661 1.00 0.00 C ATOM 0 HA PRO A 644 2.911 -5.347 -8.508 1.00 0.00 H new ATOM 0 HB2 PRO A 644 2.936 -6.658 -10.956 1.00 0.00 H new ATOM 0 HB3 PRO A 644 2.292 -5.034 -10.817 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.012 -5.918 -11.764 1.00 0.00 H new ATOM 0 HG3 PRO A 644 3.958 -4.690 -12.437 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.073 -4.040 -10.849 1.00 0.00 H new ATOM 0 HD3 PRO A 644 4.611 -3.075 -10.866 1.00 0.00 H new ATOM 65 N ASP A 645 3.452 -7.737 -8.196 1.00 0.00 N ATOM 66 CA ASP A 645 3.890 -9.050 -7.737 1.00 0.00 C ATOM 67 C ASP A 645 3.533 -10.128 -8.755 1.00 0.00 C ATOM 68 O ASP A 645 2.437 -10.149 -9.315 1.00 0.00 O ATOM 69 CB ASP A 645 3.256 -9.379 -6.384 1.00 0.00 C ATOM 70 CG ASP A 645 4.148 -10.253 -5.524 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.203 -9.761 -5.073 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.791 -11.430 -5.304 1.00 0.00 O ATOM 0 H ASP A 645 2.471 -7.530 -8.007 1.00 0.00 H new ATOM 0 HA ASP A 645 4.974 -9.025 -7.625 1.00 0.00 H new ATOM 0 HB2 ASP A 645 3.039 -8.452 -5.853 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.304 -9.884 -6.545 1.00 0.00 H new ATOM 77 N PRO A 646 4.480 -11.045 -9.003 1.00 0.00 N ATOM 78 CA PRO A 646 4.289 -12.143 -9.956 1.00 0.00 C ATOM 79 C PRO A 646 3.283 -13.174 -9.458 1.00 0.00 C ATOM 80 O PRO A 646 2.366 -13.561 -10.181 1.00 0.00 O ATOM 81 CB PRO A 646 5.684 -12.765 -10.064 1.00 0.00 C ATOM 82 CG PRO A 646 6.352 -12.424 -8.777 1.00 0.00 C ATOM 83 CD PRO A 646 5.810 -11.081 -8.372 1.00 0.00 C ATOM 0 HA PRO A 646 3.889 -11.792 -10.907 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.626 -13.844 -10.206 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.233 -12.360 -10.914 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.140 -13.176 -8.016 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.435 -12.388 -8.897 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.743 -10.985 -7.288 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.445 -10.268 -8.726 1.00 0.00 H new ATOM 91 N GLY A 647 3.461 -13.616 -8.216 1.00 0.00 N ATOM 92 CA GLY A 647 2.560 -14.599 -7.643 1.00 0.00 C ATOM 93 C GLY A 647 1.618 -13.995 -6.620 1.00 0.00 C ATOM 94 O GLY A 647 1.022 -12.944 -6.858 1.00 0.00 O ATOM 0 H GLY A 647 4.212 -13.311 -7.597 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.978 -15.062 -8.440 1.00 0.00 H new ATOM 0 HA3 GLY A 647 3.143 -15.391 -7.173 1.00 0.00 H new ATOM 98 N LEU A 648 1.481 -14.661 -5.479 1.00 0.00 N ATOM 99 CA LEU A 648 0.603 -14.184 -4.416 1.00 0.00 C ATOM 100 C LEU A 648 1.342 -14.133 -3.082 1.00 0.00 C ATOM 101 O LEU A 648 2.317 -14.851 -2.856 1.00 0.00 O ATOM 102 CB LEU A 648 -0.624 -15.089 -4.297 1.00 0.00 C ATOM 103 CG LEU A 648 -1.026 -15.845 -5.564 1.00 0.00 C ATOM 104 CD1 LEU A 648 -2.141 -16.835 -5.265 1.00 0.00 C ATOM 105 CD2 LEU A 648 -1.452 -14.872 -6.654 1.00 0.00 C ATOM 0 H LEU A 648 1.966 -15.533 -5.266 1.00 0.00 H new ATOM 0 HA LEU A 648 0.279 -13.175 -4.671 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.438 -15.817 -3.507 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.470 -14.480 -3.977 1.00 0.00 H new ATOM 0 HG LEU A 648 -0.160 -16.402 -5.921 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.413 -17.363 -6.179 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -1.800 -17.553 -4.519 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -3.010 -16.300 -4.883 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.734 -15.428 -7.548 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -2.303 -14.287 -6.307 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.624 -14.204 -6.889 1.00 0.00 H new ATOM 117 N PRO A 649 0.867 -13.266 -2.175 1.00 0.00 N ATOM 118 CA PRO A 649 1.465 -13.103 -0.847 1.00 0.00 C ATOM 119 C PRO A 649 1.233 -14.316 0.047 1.00 0.00 C ATOM 120 O PRO A 649 2.173 -14.863 0.624 1.00 0.00 O ATOM 121 CB PRO A 649 0.744 -11.877 -0.282 1.00 0.00 C ATOM 122 CG PRO A 649 -0.561 -11.840 -0.999 1.00 0.00 C ATOM 123 CD PRO A 649 -0.291 -12.380 -2.376 1.00 0.00 C ATOM 0 HA PRO A 649 2.548 -12.992 -0.899 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.601 -11.963 0.795 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.317 -10.966 -0.456 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.308 -12.443 -0.482 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -0.951 -10.823 -1.048 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.150 -12.924 -2.769 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.068 -11.582 -3.084 1.00 0.00 H new ATOM 131 N SER A 650 -0.024 -14.733 0.156 1.00 0.00 N ATOM 132 CA SER A 650 -0.380 -15.880 0.983 1.00 0.00 C ATOM 133 C SER A 650 -1.125 -16.930 0.164 1.00 0.00 C ATOM 134 O SER A 650 -2.187 -16.658 -0.398 1.00 0.00 O ATOM 135 CB SER A 650 -1.241 -15.435 2.167 1.00 0.00 C ATOM 136 OG SER A 650 -0.441 -14.905 3.209 1.00 0.00 O ATOM 0 H SER A 650 -0.813 -14.294 -0.318 1.00 0.00 H new ATOM 0 HA SER A 650 0.541 -16.324 1.360 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.958 -14.683 1.837 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.816 -16.282 2.541 1.00 0.00 H new ATOM 0 HG SER A 650 -1.015 -14.626 3.953 1.00 0.00 H new ATOM 142 N THR A 651 -0.561 -18.132 0.100 1.00 0.00 N ATOM 143 CA THR A 651 -1.169 -19.223 -0.651 1.00 0.00 C ATOM 144 C THR A 651 -2.489 -19.654 -0.022 1.00 0.00 C ATOM 145 O THR A 651 -3.518 -19.709 -0.695 1.00 0.00 O ATOM 146 CB THR A 651 -0.230 -20.442 -0.731 1.00 0.00 C ATOM 147 OG1 THR A 651 1.109 -20.012 -1.002 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.687 -21.407 -1.815 1.00 0.00 C ATOM 0 H THR A 651 0.317 -18.375 0.560 1.00 0.00 H new ATOM 0 HA THR A 651 -1.354 -18.849 -1.658 1.00 0.00 H new ATOM 0 HB THR A 651 -0.258 -20.958 0.229 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.700 -20.792 -1.050 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.009 -22.259 -1.853 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.695 -21.755 -1.591 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.685 -20.899 -2.779 1.00 0.00 H new ATOM 156 N GLU A 652 -2.453 -19.957 1.271 1.00 0.00 N ATOM 157 CA GLU A 652 -3.648 -20.383 1.990 1.00 0.00 C ATOM 158 C GLU A 652 -4.744 -19.325 1.898 1.00 0.00 C ATOM 159 O GLU A 652 -5.895 -19.633 1.589 1.00 0.00 O ATOM 160 CB GLU A 652 -3.316 -20.664 3.457 1.00 0.00 C ATOM 161 CG GLU A 652 -4.337 -21.547 4.154 1.00 0.00 C ATOM 162 CD GLU A 652 -3.866 -22.021 5.515 1.00 0.00 C ATOM 163 OE1 GLU A 652 -2.673 -21.828 5.829 1.00 0.00 O ATOM 164 OE2 GLU A 652 -4.689 -22.585 6.265 1.00 0.00 O ATOM 0 H GLU A 652 -1.609 -19.916 1.843 1.00 0.00 H new ATOM 0 HA GLU A 652 -4.012 -21.300 1.526 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.337 -21.140 3.514 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.242 -19.717 3.992 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -5.270 -20.996 4.268 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.552 -22.412 3.527 1.00 0.00 H new ATOM 171 N ASP A 653 -4.377 -18.078 2.170 1.00 0.00 N ATOM 172 CA ASP A 653 -5.328 -16.973 2.118 1.00 0.00 C ATOM 173 C ASP A 653 -6.086 -16.970 0.795 1.00 0.00 C ATOM 174 O ASP A 653 -7.268 -16.627 0.745 1.00 0.00 O ATOM 175 CB ASP A 653 -4.603 -15.639 2.308 1.00 0.00 C ATOM 176 CG ASP A 653 -5.462 -14.609 3.014 1.00 0.00 C ATOM 177 OD1 ASP A 653 -5.958 -14.909 4.120 1.00 0.00 O ATOM 178 OD2 ASP A 653 -5.638 -13.503 2.461 1.00 0.00 O ATOM 0 H ASP A 653 -3.428 -17.807 2.429 1.00 0.00 H new ATOM 0 HA ASP A 653 -6.046 -17.106 2.927 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.691 -15.803 2.883 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -4.301 -15.251 1.335 1.00 0.00 H new ATOM 183 N VAL A 654 -5.399 -17.355 -0.276 1.00 0.00 N ATOM 184 CA VAL A 654 -6.008 -17.397 -1.600 1.00 0.00 C ATOM 185 C VAL A 654 -7.028 -18.526 -1.701 1.00 0.00 C ATOM 186 O VAL A 654 -8.143 -18.327 -2.184 1.00 0.00 O ATOM 187 CB VAL A 654 -4.946 -17.580 -2.701 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.606 -17.707 -4.065 1.00 0.00 C ATOM 189 CG2 VAL A 654 -3.957 -16.424 -2.684 1.00 0.00 C ATOM 0 H VAL A 654 -4.421 -17.642 -0.252 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.512 -16.442 -1.746 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.398 -18.501 -2.503 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.840 -17.835 -4.829 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.271 -18.571 -4.069 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.181 -16.806 -4.276 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.214 -16.569 -3.468 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.488 -15.488 -2.857 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.459 -16.385 -1.715 1.00 0.00 H new ATOM 199 N ILE A 655 -6.638 -19.710 -1.241 1.00 0.00 N ATOM 200 CA ILE A 655 -7.519 -20.871 -1.278 1.00 0.00 C ATOM 201 C ILE A 655 -8.822 -20.595 -0.536 1.00 0.00 C ATOM 202 O ILE A 655 -9.911 -20.772 -1.084 1.00 0.00 O ATOM 203 CB ILE A 655 -6.843 -22.110 -0.662 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.967 -22.810 -1.703 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.891 -23.067 -0.114 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.728 -22.027 -2.075 1.00 0.00 C ATOM 0 H ILE A 655 -5.718 -19.891 -0.839 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.736 -21.070 -2.327 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.207 -21.787 0.162 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.669 -23.785 -1.318 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.557 -22.989 -2.602 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.398 -23.938 0.318 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.477 -22.563 0.655 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.550 -23.386 -0.922 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.155 -22.583 -2.817 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -5.018 -21.062 -2.490 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.116 -21.871 -1.187 1.00 0.00 H new ATOM 218 N LEU A 656 -8.705 -20.159 0.713 1.00 0.00 N ATOM 219 CA LEU A 656 -9.874 -19.856 1.531 1.00 0.00 C ATOM 220 C LEU A 656 -10.670 -18.699 0.936 1.00 0.00 C ATOM 221 O LEU A 656 -11.886 -18.614 1.107 1.00 0.00 O ATOM 222 CB LEU A 656 -9.447 -19.515 2.960 1.00 0.00 C ATOM 223 CG LEU A 656 -8.541 -18.292 3.116 1.00 0.00 C ATOM 224 CD1 LEU A 656 -9.371 -17.020 3.194 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.662 -18.435 4.349 1.00 0.00 C ATOM 0 H LEU A 656 -7.812 -20.007 1.182 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.512 -20.740 1.550 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.344 -19.356 3.558 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.933 -20.379 3.380 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.896 -18.226 2.240 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.710 -16.160 3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.957 -16.912 2.282 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -10.041 -17.075 4.052 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -7.024 -17.556 4.445 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -8.290 -18.526 5.235 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -7.041 -19.326 4.252 1.00 0.00 H new ATOM 237 N LYS A 657 -9.976 -17.809 0.234 1.00 0.00 N ATOM 238 CA LYS A 657 -10.617 -16.658 -0.391 1.00 0.00 C ATOM 239 C LYS A 657 -11.476 -17.090 -1.574 1.00 0.00 C ATOM 240 O LYS A 657 -12.545 -16.529 -1.817 1.00 0.00 O ATOM 241 CB LYS A 657 -9.562 -15.650 -0.853 1.00 0.00 C ATOM 242 CG LYS A 657 -9.292 -14.547 0.155 1.00 0.00 C ATOM 243 CD LYS A 657 -10.532 -13.705 0.407 1.00 0.00 C ATOM 244 CE LYS A 657 -10.857 -13.621 1.890 1.00 0.00 C ATOM 245 NZ LYS A 657 -9.681 -13.181 2.691 1.00 0.00 N ATOM 0 H LYS A 657 -8.969 -17.863 0.084 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.262 -16.186 0.350 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.631 -16.179 -1.058 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.887 -15.201 -1.792 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.952 -14.986 1.093 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.486 -13.910 -0.209 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.379 -12.702 0.010 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.379 -14.134 -0.128 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -11.681 -12.924 2.042 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -11.194 -14.595 2.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -10.008 -12.661 3.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -9.134 -14.013 2.990 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -9.079 -12.561 2.112 1.00 0.00 H new ATOM 259 N THR A 658 -11.003 -18.092 -2.309 1.00 0.00 N ATOM 260 CA THR A 658 -11.728 -18.600 -3.467 1.00 0.00 C ATOM 261 C THR A 658 -12.806 -19.593 -3.049 1.00 0.00 C ATOM 262 O THR A 658 -13.935 -19.539 -3.535 1.00 0.00 O ATOM 263 CB THR A 658 -10.778 -19.282 -4.470 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.455 -18.752 -4.330 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.263 -19.079 -5.897 1.00 0.00 C ATOM 0 H THR A 658 -10.120 -18.568 -2.122 1.00 0.00 H new ATOM 0 HA THR A 658 -12.196 -17.741 -3.948 1.00 0.00 H new ATOM 0 HB THR A 658 -10.765 -20.351 -4.256 1.00 0.00 H new ATOM 0 HG1 THR A 658 -9.074 -19.044 -3.476 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.577 -19.569 -6.588 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.258 -19.509 -6.008 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.302 -18.013 -6.120 1.00 0.00 H new ATOM 273 N GLU A 659 -12.450 -20.500 -2.143 1.00 0.00 N ATOM 274 CA GLU A 659 -13.388 -21.506 -1.660 1.00 0.00 C ATOM 275 C GLU A 659 -14.627 -20.849 -1.057 1.00 0.00 C ATOM 276 O GLU A 659 -15.739 -21.358 -1.192 1.00 0.00 O ATOM 277 CB GLU A 659 -12.716 -22.404 -0.620 1.00 0.00 C ATOM 278 CG GLU A 659 -12.661 -21.792 0.769 1.00 0.00 C ATOM 279 CD GLU A 659 -13.925 -22.043 1.568 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.791 -22.802 1.085 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.048 -21.480 2.676 1.00 0.00 O ATOM 0 H GLU A 659 -11.519 -20.558 -1.730 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.698 -22.115 -2.509 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.253 -23.351 -0.569 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.702 -22.630 -0.949 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.807 -22.202 1.309 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.498 -20.718 0.682 1.00 0.00 H new ATOM 288 N GLN A 660 -14.424 -19.717 -0.392 1.00 0.00 N ATOM 289 CA GLN A 660 -15.524 -18.991 0.234 1.00 0.00 C ATOM 290 C GLN A 660 -16.407 -18.329 -0.819 1.00 0.00 C ATOM 291 O GLN A 660 -17.610 -18.160 -0.617 1.00 0.00 O ATOM 292 CB GLN A 660 -14.983 -17.936 1.199 1.00 0.00 C ATOM 293 CG GLN A 660 -14.257 -16.793 0.508 1.00 0.00 C ATOM 294 CD GLN A 660 -14.002 -15.619 1.432 1.00 0.00 C ATOM 295 OE1 GLN A 660 -13.586 -14.495 0.861 1.00 0.00 O flip ATOM 296 NE2 GLN A 660 -14.176 -15.722 2.647 1.00 0.00 N flip ATOM 0 H GLN A 660 -13.509 -19.282 -0.272 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.128 -19.707 0.792 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.810 -17.530 1.781 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.302 -18.415 1.903 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.306 -17.155 0.117 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.846 -16.457 -0.346 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -14.497 -16.605 3.043 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.999 -14.924 3.257 1.00 0.00 H new ATOM 305 N VAL A 661 -15.803 -17.957 -1.942 1.00 0.00 N ATOM 306 CA VAL A 661 -16.535 -17.314 -3.027 1.00 0.00 C ATOM 307 C VAL A 661 -17.602 -18.242 -3.595 1.00 0.00 C ATOM 308 O VAL A 661 -18.753 -17.844 -3.779 1.00 0.00 O ATOM 309 CB VAL A 661 -15.589 -16.881 -4.163 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.384 -16.363 -5.352 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.608 -15.829 -3.668 1.00 0.00 C ATOM 0 H VAL A 661 -14.808 -18.090 -2.125 1.00 0.00 H new ATOM 0 HA VAL A 661 -17.013 -16.430 -2.606 1.00 0.00 H new ATOM 0 HB VAL A 661 -15.019 -17.751 -4.489 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.699 -16.062 -6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -17.042 -17.150 -5.721 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -16.982 -15.505 -5.044 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.948 -15.535 -4.484 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.158 -14.957 -3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.015 -16.240 -2.851 1.00 0.00 H new ATOM 321 N THR A 662 -17.214 -19.483 -3.872 1.00 0.00 N ATOM 322 CA THR A 662 -18.137 -20.468 -4.420 1.00 0.00 C ATOM 323 C THR A 662 -19.325 -20.686 -3.489 1.00 0.00 C ATOM 324 O THR A 662 -20.451 -20.899 -3.941 1.00 0.00 O ATOM 325 CB THR A 662 -17.438 -21.819 -4.664 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.954 -22.351 -3.426 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.282 -21.660 -5.641 1.00 0.00 C ATOM 0 H THR A 662 -16.266 -19.829 -3.725 1.00 0.00 H new ATOM 0 HA THR A 662 -18.491 -20.073 -5.372 1.00 0.00 H new ATOM 0 HB THR A 662 -18.165 -22.508 -5.094 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.517 -21.640 -2.913 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.803 -22.626 -5.798 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.658 -21.282 -6.592 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.555 -20.957 -5.234 1.00 0.00 H new ATOM 335 N LYS A 663 -19.069 -20.629 -2.187 1.00 0.00 N ATOM 336 CA LYS A 663 -20.117 -20.817 -1.191 1.00 0.00 C ATOM 337 C LYS A 663 -21.106 -19.656 -1.216 1.00 0.00 C ATOM 338 O LYS A 663 -22.318 -19.860 -1.164 1.00 0.00 O ATOM 339 CB LYS A 663 -19.505 -20.950 0.205 1.00 0.00 C ATOM 340 CG LYS A 663 -18.590 -22.153 0.356 1.00 0.00 C ATOM 341 CD LYS A 663 -19.294 -23.442 -0.033 1.00 0.00 C ATOM 342 CE LYS A 663 -18.915 -23.883 -1.438 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.512 -25.202 -1.786 1.00 0.00 N ATOM 0 H LYS A 663 -18.143 -20.454 -1.796 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.654 -21.734 -1.434 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.942 -20.045 0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.308 -21.020 0.939 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.705 -22.019 -0.266 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.246 -22.222 1.388 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -19.036 -24.227 0.678 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.373 -23.300 0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -19.248 -23.133 -2.156 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.830 -23.943 -1.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -19.230 -25.467 -2.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -19.175 -25.923 -1.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.549 -25.139 -1.733 1.00 0.00 H new ATOM 357 N ASN A 664 -20.580 -18.438 -1.297 1.00 0.00 N ATOM 358 CA ASN A 664 -21.417 -17.245 -1.330 1.00 0.00 C ATOM 359 C ASN A 664 -22.344 -17.264 -2.541 1.00 0.00 C ATOM 360 O ASN A 664 -23.503 -16.855 -2.456 1.00 0.00 O ATOM 361 CB ASN A 664 -20.547 -15.987 -1.359 1.00 0.00 C ATOM 362 CG ASN A 664 -20.079 -15.575 0.023 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.879 -15.452 0.951 1.00 0.00 O ATOM 364 ND2 ASN A 664 -18.776 -15.361 0.167 1.00 0.00 N ATOM 0 H ASN A 664 -19.578 -18.252 -1.341 1.00 0.00 H new ATOM 0 HA ASN A 664 -22.028 -17.235 -0.427 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.680 -16.163 -1.996 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.111 -15.169 -1.807 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.402 -15.083 1.074 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.149 -15.475 -0.630 1.00 0.00 H new ATOM 371 N ILE A 665 -21.827 -17.742 -3.668 1.00 0.00 N ATOM 372 CA ILE A 665 -22.609 -17.816 -4.896 1.00 0.00 C ATOM 373 C ILE A 665 -23.773 -18.790 -4.748 1.00 0.00 C ATOM 374 O ILE A 665 -24.868 -18.543 -5.254 1.00 0.00 O ATOM 375 CB ILE A 665 -21.740 -18.250 -6.091 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.566 -17.286 -6.273 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.578 -18.318 -7.359 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.325 -17.943 -6.834 1.00 0.00 C ATOM 0 H ILE A 665 -20.870 -18.084 -3.756 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.997 -16.815 -5.084 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.341 -19.244 -5.889 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.871 -16.477 -6.937 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.325 -16.835 -5.311 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.949 -18.626 -8.194 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.383 -19.041 -7.225 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -23.003 -17.336 -7.567 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.534 -17.200 -6.936 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.995 -18.733 -6.160 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.550 -18.370 -7.811 1.00 0.00 H new ATOM 390 N GLN A 666 -23.529 -19.894 -4.051 1.00 0.00 N ATOM 391 CA GLN A 666 -24.558 -20.904 -3.836 1.00 0.00 C ATOM 392 C GLN A 666 -25.786 -20.297 -3.165 1.00 0.00 C ATOM 393 O GLN A 666 -26.915 -20.709 -3.426 1.00 0.00 O ATOM 394 CB GLN A 666 -24.009 -22.048 -2.981 1.00 0.00 C ATOM 395 CG GLN A 666 -24.454 -23.425 -3.449 1.00 0.00 C ATOM 396 CD GLN A 666 -24.209 -24.502 -2.411 1.00 0.00 C ATOM 397 OE1 GLN A 666 -24.133 -24.221 -1.214 1.00 0.00 O ATOM 398 NE2 GLN A 666 -24.084 -25.744 -2.864 1.00 0.00 N ATOM 0 H GLN A 666 -22.628 -20.112 -3.625 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.855 -21.296 -4.809 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.920 -22.005 -2.988 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.327 -21.904 -1.948 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.516 -23.396 -3.693 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -23.923 -23.682 -4.366 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -24.154 -25.932 -3.864 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -23.918 -26.510 -2.212 1.00 0.00 H new ATOM 407 N GLU A 667 -25.556 -19.315 -2.299 1.00 0.00 N ATOM 408 CA GLU A 667 -26.644 -18.652 -1.590 1.00 0.00 C ATOM 409 C GLU A 667 -27.592 -17.965 -2.569 1.00 0.00 C ATOM 410 O GLU A 667 -28.809 -17.965 -2.376 1.00 0.00 O ATOM 411 CB GLU A 667 -26.087 -17.628 -0.599 1.00 0.00 C ATOM 412 CG GLU A 667 -24.935 -18.156 0.240 1.00 0.00 C ATOM 413 CD GLU A 667 -25.232 -19.512 0.851 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.319 -19.668 1.446 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.378 -20.415 0.735 1.00 0.00 O ATOM 0 H GLU A 667 -24.627 -18.961 -2.072 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.202 -19.411 -1.042 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.752 -16.748 -1.149 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.889 -17.303 0.064 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.042 -18.229 -0.381 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.713 -17.444 1.035 1.00 0.00 H new ATOM 422 N LEU A 668 -27.027 -17.379 -3.618 1.00 0.00 N ATOM 423 CA LEU A 668 -27.820 -16.687 -4.628 1.00 0.00 C ATOM 424 C LEU A 668 -28.605 -17.681 -5.479 1.00 0.00 C ATOM 425 O LEU A 668 -29.762 -17.440 -5.826 1.00 0.00 O ATOM 426 CB LEU A 668 -26.916 -15.836 -5.521 1.00 0.00 C ATOM 427 CG LEU A 668 -27.519 -14.529 -6.035 1.00 0.00 C ATOM 428 CD1 LEU A 668 -29.006 -14.697 -6.306 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.280 -13.403 -5.039 1.00 0.00 C ATOM 0 H LEU A 668 -26.022 -17.369 -3.792 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.528 -16.037 -4.115 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -26.008 -15.600 -4.965 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.617 -16.437 -6.380 1.00 0.00 H new ATOM 0 HG LEU A 668 -27.027 -14.268 -6.972 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.418 -13.756 -6.671 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.154 -15.473 -7.057 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.514 -14.982 -5.385 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.716 -12.480 -5.422 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.744 -13.656 -4.086 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.208 -13.266 -4.895 1.00 0.00 H new ATOM 441 N LEU A 669 -27.968 -18.799 -5.810 1.00 0.00 N ATOM 442 CA LEU A 669 -28.607 -19.832 -6.619 1.00 0.00 C ATOM 443 C LEU A 669 -29.706 -20.538 -5.831 1.00 0.00 C ATOM 444 O LEU A 669 -30.830 -20.688 -6.312 1.00 0.00 O ATOM 445 CB LEU A 669 -27.569 -20.851 -7.093 1.00 0.00 C ATOM 446 CG LEU A 669 -26.314 -20.274 -7.749 1.00 0.00 C ATOM 447 CD1 LEU A 669 -25.462 -21.386 -8.340 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.690 -19.261 -8.820 1.00 0.00 C ATOM 0 H LEU A 669 -27.011 -19.013 -5.531 1.00 0.00 H new ATOM 0 HA LEU A 669 -29.059 -19.352 -7.487 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -27.263 -21.453 -6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.049 -21.525 -7.803 1.00 0.00 H new ATOM 0 HG LEU A 669 -25.729 -19.764 -6.984 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -24.573 -20.957 -8.803 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -25.163 -22.075 -7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -26.038 -21.925 -9.092 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.785 -18.861 -9.276 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -27.297 -19.747 -9.584 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -27.259 -18.448 -8.368 1.00 0.00 H new ATOM 460 N ARG A 670 -29.375 -20.969 -4.618 1.00 0.00 N ATOM 461 CA ARG A 670 -30.334 -21.658 -3.763 1.00 0.00 C ATOM 462 C ARG A 670 -31.549 -20.776 -3.489 1.00 0.00 C ATOM 463 O ARG A 670 -32.677 -21.263 -3.415 1.00 0.00 O ATOM 464 CB ARG A 670 -29.675 -22.062 -2.444 1.00 0.00 C ATOM 465 CG ARG A 670 -29.360 -20.885 -1.534 1.00 0.00 C ATOM 466 CD ARG A 670 -28.711 -21.341 -0.237 1.00 0.00 C ATOM 467 NE ARG A 670 -29.616 -22.155 0.571 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.400 -22.446 1.849 1.00 0.00 C ATOM 469 NH1 ARG A 670 -28.315 -21.991 2.461 1.00 0.00 N ATOM 470 NH2 ARG A 670 -30.270 -23.192 2.517 1.00 0.00 N ATOM 0 H ARG A 670 -28.449 -20.853 -4.205 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.668 -22.556 -4.283 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.332 -22.753 -1.916 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.752 -22.601 -2.659 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.696 -20.192 -2.050 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.278 -20.340 -1.311 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.812 -21.914 -0.463 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.397 -20.469 0.337 1.00 0.00 H new ATOM 0 HE ARG A 670 -30.460 -22.520 0.130 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.645 -21.416 1.950 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -28.151 -22.216 3.442 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.106 -23.543 2.049 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -30.103 -23.415 3.498 1.00 0.00 H new ATOM 484 N ALA A 671 -31.309 -19.478 -3.338 1.00 0.00 N ATOM 485 CA ALA A 671 -32.383 -18.529 -3.072 1.00 0.00 C ATOM 486 C ALA A 671 -33.301 -18.387 -4.282 1.00 0.00 C ATOM 487 O ALA A 671 -34.497 -18.136 -4.139 1.00 0.00 O ATOM 488 CB ALA A 671 -31.807 -17.176 -2.682 1.00 0.00 C ATOM 0 H ALA A 671 -30.381 -19.059 -3.395 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.976 -18.912 -2.241 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.620 -16.477 -2.486 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.198 -17.285 -1.785 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.189 -16.795 -3.495 1.00 0.00 H new ATOM 494 N ALA A 672 -32.733 -18.548 -5.472 1.00 0.00 N ATOM 495 CA ALA A 672 -33.501 -18.438 -6.706 1.00 0.00 C ATOM 496 C ALA A 672 -34.471 -19.605 -6.854 1.00 0.00 C ATOM 497 O ALA A 672 -35.655 -19.408 -7.129 1.00 0.00 O ATOM 498 CB ALA A 672 -32.566 -18.371 -7.905 1.00 0.00 C ATOM 0 H ALA A 672 -31.744 -18.755 -5.608 1.00 0.00 H new ATOM 0 HA ALA A 672 -34.084 -17.518 -6.662 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.153 -18.289 -8.820 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.916 -17.501 -7.812 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.958 -19.275 -7.944 1.00 0.00 H new ATOM 504 N GLN A 673 -33.963 -20.819 -6.670 1.00 0.00 N ATOM 505 CA GLN A 673 -34.786 -22.017 -6.785 1.00 0.00 C ATOM 506 C GLN A 673 -35.866 -22.040 -5.709 1.00 0.00 C ATOM 507 O GLN A 673 -36.975 -22.522 -5.940 1.00 0.00 O ATOM 508 CB GLN A 673 -33.916 -23.271 -6.679 1.00 0.00 C ATOM 509 CG GLN A 673 -33.050 -23.306 -5.430 1.00 0.00 C ATOM 510 CD GLN A 673 -32.354 -24.639 -5.240 1.00 0.00 C ATOM 511 OE1 GLN A 673 -31.145 -24.756 -5.444 1.00 0.00 O ATOM 512 NE2 GLN A 673 -33.114 -25.654 -4.847 1.00 0.00 N ATOM 0 H GLN A 673 -32.986 -20.999 -6.441 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.271 -22.002 -7.761 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.559 -24.151 -6.690 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.274 -23.334 -7.558 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.302 -22.515 -5.489 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.669 -23.096 -4.558 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -34.112 -25.513 -4.689 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -32.700 -26.575 -4.703 1.00 0.00 H new ATOM 521 N GLU A 674 -35.534 -21.517 -4.533 1.00 0.00 N ATOM 522 CA GLU A 674 -36.477 -21.480 -3.421 1.00 0.00 C ATOM 523 C GLU A 674 -37.375 -20.249 -3.510 1.00 0.00 C ATOM 524 O GLU A 674 -38.286 -20.071 -2.701 1.00 0.00 O ATOM 525 CB GLU A 674 -35.727 -21.481 -2.087 1.00 0.00 C ATOM 526 CG GLU A 674 -36.618 -21.762 -0.888 1.00 0.00 C ATOM 527 CD GLU A 674 -36.062 -22.850 0.009 1.00 0.00 C ATOM 528 OE1 GLU A 674 -34.873 -22.763 0.382 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.817 -23.789 0.340 1.00 0.00 O ATOM 0 H GLU A 674 -34.620 -21.114 -4.326 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.103 -22.371 -3.479 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -34.936 -22.230 -2.125 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.243 -20.514 -1.951 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -36.741 -20.847 -0.309 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.608 -22.054 -1.237 1.00 0.00 H new ATOM 536 N PHE A 675 -37.112 -19.403 -4.500 1.00 0.00 N ATOM 537 CA PHE A 675 -37.895 -18.188 -4.695 1.00 0.00 C ATOM 538 C PHE A 675 -37.775 -17.264 -3.487 1.00 0.00 C ATOM 539 O PHE A 675 -38.697 -17.157 -2.678 1.00 0.00 O ATOM 540 CB PHE A 675 -39.364 -18.536 -4.941 1.00 0.00 C ATOM 541 CG PHE A 675 -39.732 -18.590 -6.397 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.542 -19.750 -7.131 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.267 -17.480 -7.031 1.00 0.00 C ATOM 544 CE1 PHE A 675 -39.879 -19.802 -8.470 1.00 0.00 C ATOM 545 CE2 PHE A 675 -40.607 -17.527 -8.370 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.412 -18.689 -9.090 1.00 0.00 C ATOM 0 H PHE A 675 -36.363 -19.536 -5.180 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.501 -17.668 -5.568 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.582 -19.501 -4.483 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -39.992 -17.798 -4.443 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -39.126 -20.623 -6.651 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -40.420 -16.568 -6.473 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -39.726 -20.712 -9.031 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -41.025 -16.656 -8.853 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.676 -18.727 -10.137 1.00 0.00 H new ATOM 556 N LYS A 676 -36.631 -16.597 -3.371 1.00 0.00 N ATOM 557 CA LYS A 676 -36.389 -15.681 -2.263 1.00 0.00 C ATOM 558 C LYS A 676 -35.782 -14.373 -2.761 1.00 0.00 C ATOM 559 O LYS A 676 -34.616 -14.078 -2.499 1.00 0.00 O ATOM 560 CB LYS A 676 -35.458 -16.327 -1.234 1.00 0.00 C ATOM 561 CG LYS A 676 -35.967 -17.657 -0.704 1.00 0.00 C ATOM 562 CD LYS A 676 -36.747 -17.481 0.588 1.00 0.00 C ATOM 563 CE LYS A 676 -35.843 -17.036 1.728 1.00 0.00 C ATOM 564 NZ LYS A 676 -36.531 -17.121 3.046 1.00 0.00 N ATOM 0 H LYS A 676 -35.857 -16.674 -4.031 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.347 -15.461 -1.791 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.478 -16.477 -1.687 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.322 -15.641 -0.398 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.603 -18.128 -1.453 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.125 -18.328 -0.533 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.537 -16.745 0.440 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.232 -18.421 0.852 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -34.947 -17.657 1.745 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.517 -16.011 1.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -35.882 -16.809 3.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.372 -16.509 3.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -36.820 -18.104 3.224 1.00 0.00 H new ATOM 578 N HIS A 677 -36.582 -13.591 -3.480 1.00 0.00 N ATOM 579 CA HIS A 677 -36.124 -12.313 -4.013 1.00 0.00 C ATOM 580 C HIS A 677 -35.603 -11.414 -2.896 1.00 0.00 C ATOM 581 O HIS A 677 -34.710 -10.595 -3.111 1.00 0.00 O ATOM 582 CB HIS A 677 -37.259 -11.612 -4.760 1.00 0.00 C ATOM 583 CG HIS A 677 -37.481 -12.141 -6.144 1.00 0.00 C ATOM 584 ND1 HIS A 677 -36.453 -12.538 -6.972 1.00 0.00 N ATOM 585 CD2 HIS A 677 -38.623 -12.338 -6.843 1.00 0.00 C ATOM 586 CE1 HIS A 677 -36.952 -12.955 -8.122 1.00 0.00 C ATOM 587 NE2 HIS A 677 -38.267 -12.844 -8.069 1.00 0.00 N ATOM 0 H HIS A 677 -37.550 -13.820 -3.707 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.308 -12.509 -4.708 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -38.180 -11.718 -4.187 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -37.041 -10.546 -4.818 1.00 0.00 H new ATOM 0 HD1 HIS A 677 -35.461 -12.514 -6.734 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -39.627 -12.135 -6.501 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -36.382 -13.324 -8.962 1.00 0.00 H new ATOM 595 N ASP A 678 -36.167 -11.572 -1.704 1.00 0.00 N ATOM 596 CA ASP A 678 -35.759 -10.775 -0.553 1.00 0.00 C ATOM 597 C ASP A 678 -34.375 -11.193 -0.065 1.00 0.00 C ATOM 598 O ASP A 678 -33.680 -10.421 0.595 1.00 0.00 O ATOM 599 CB ASP A 678 -36.777 -10.918 0.580 1.00 0.00 C ATOM 600 CG ASP A 678 -37.135 -9.585 1.208 1.00 0.00 C ATOM 601 OD1 ASP A 678 -36.215 -8.775 1.443 1.00 0.00 O ATOM 602 OD2 ASP A 678 -38.335 -9.353 1.464 1.00 0.00 O ATOM 0 H ASP A 678 -36.908 -12.245 -1.509 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.715 -9.731 -0.863 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -37.681 -11.389 0.195 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -36.373 -11.580 1.346 1.00 0.00 H new ATOM 607 N SER A 679 -33.983 -12.419 -0.395 1.00 0.00 N ATOM 608 CA SER A 679 -32.684 -12.942 0.014 1.00 0.00 C ATOM 609 C SER A 679 -31.626 -12.656 -1.047 1.00 0.00 C ATOM 610 O SER A 679 -30.440 -12.916 -0.843 1.00 0.00 O ATOM 611 CB SER A 679 -32.773 -14.448 0.269 1.00 0.00 C ATOM 612 OG SER A 679 -31.521 -15.076 0.057 1.00 0.00 O ATOM 0 H SER A 679 -34.546 -13.069 -0.944 1.00 0.00 H new ATOM 0 HA SER A 679 -32.393 -12.442 0.938 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.105 -14.628 1.292 1.00 0.00 H new ATOM 0 HB3 SER A 679 -33.521 -14.888 -0.391 1.00 0.00 H new ATOM 0 HG SER A 679 -31.604 -16.037 0.228 1.00 0.00 H new ATOM 618 N PHE A 680 -32.063 -12.119 -2.181 1.00 0.00 N ATOM 619 CA PHE A 680 -31.155 -11.798 -3.276 1.00 0.00 C ATOM 620 C PHE A 680 -30.278 -10.600 -2.922 1.00 0.00 C ATOM 621 O PHE A 680 -29.116 -10.528 -3.321 1.00 0.00 O ATOM 622 CB PHE A 680 -31.945 -11.506 -4.553 1.00 0.00 C ATOM 623 CG PHE A 680 -32.278 -12.737 -5.347 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.540 -13.938 -4.708 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.329 -12.692 -6.730 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.848 -15.073 -5.435 1.00 0.00 C ATOM 627 CE2 PHE A 680 -32.636 -13.824 -7.463 1.00 0.00 C ATOM 628 CZ PHE A 680 -32.895 -15.016 -6.815 1.00 0.00 C ATOM 0 H PHE A 680 -33.041 -11.897 -2.366 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.511 -12.661 -3.445 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.870 -10.992 -4.289 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -31.369 -10.824 -5.179 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -32.503 -13.988 -3.630 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.127 -11.763 -7.242 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -33.052 -16.003 -4.925 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -32.673 -13.776 -8.541 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.134 -15.901 -7.385 1.00 0.00 H new ATOM 638 N VAL A 681 -30.845 -9.661 -2.170 1.00 0.00 N ATOM 639 CA VAL A 681 -30.116 -8.467 -1.761 1.00 0.00 C ATOM 640 C VAL A 681 -28.873 -8.830 -0.956 1.00 0.00 C ATOM 641 O VAL A 681 -27.752 -8.444 -1.289 1.00 0.00 O ATOM 642 CB VAL A 681 -31.002 -7.528 -0.921 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.153 -6.707 0.038 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.826 -6.624 -1.825 1.00 0.00 C ATOM 0 H VAL A 681 -31.806 -9.705 -1.832 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.816 -7.952 -2.674 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.688 -8.136 -0.331 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.797 -6.050 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.612 -7.375 0.708 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.441 -6.107 -0.529 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.446 -5.967 -1.215 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.160 -6.023 -2.443 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.464 -7.233 -2.465 1.00 0.00 H new ATOM 654 N PRO A 682 -29.073 -9.591 0.130 1.00 0.00 N ATOM 655 CA PRO A 682 -27.980 -10.024 1.006 1.00 0.00 C ATOM 656 C PRO A 682 -27.072 -11.049 0.335 1.00 0.00 C ATOM 657 O PRO A 682 -25.850 -11.001 0.484 1.00 0.00 O ATOM 658 CB PRO A 682 -28.708 -10.653 2.197 1.00 0.00 C ATOM 659 CG PRO A 682 -30.023 -11.089 1.650 1.00 0.00 C ATOM 660 CD PRO A 682 -30.382 -10.087 0.587 1.00 0.00 C ATOM 0 HA PRO A 682 -27.324 -9.198 1.278 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.149 -11.496 2.602 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.835 -9.935 3.007 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -29.958 -12.094 1.233 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.781 -11.117 2.432 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.943 -10.547 -0.226 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.000 -9.282 0.985 1.00 0.00 H new ATOM 668 N CYS A 683 -27.675 -11.973 -0.404 1.00 0.00 N ATOM 669 CA CYS A 683 -26.919 -13.010 -1.098 1.00 0.00 C ATOM 670 C CYS A 683 -25.912 -12.395 -2.063 1.00 0.00 C ATOM 671 O CYS A 683 -24.821 -12.930 -2.262 1.00 0.00 O ATOM 672 CB CYS A 683 -27.868 -13.941 -1.856 1.00 0.00 C ATOM 673 SG CYS A 683 -28.548 -15.280 -0.850 1.00 0.00 S ATOM 0 H CYS A 683 -28.685 -12.026 -0.538 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.373 -13.588 -0.352 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.691 -13.352 -2.262 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.336 -14.372 -2.704 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.756 -14.974 -0.479 1.00 0.00 H new ATOM 679 N SER A 684 -26.285 -11.269 -2.662 1.00 0.00 N ATOM 680 CA SER A 684 -25.416 -10.583 -3.611 1.00 0.00 C ATOM 681 C SER A 684 -24.306 -9.830 -2.885 1.00 0.00 C ATOM 682 O SER A 684 -23.192 -9.703 -3.394 1.00 0.00 O ATOM 683 CB SER A 684 -26.229 -9.613 -4.470 1.00 0.00 C ATOM 684 OG SER A 684 -25.620 -8.334 -4.510 1.00 0.00 O ATOM 0 H SER A 684 -27.184 -10.812 -2.507 1.00 0.00 H new ATOM 0 HA SER A 684 -24.960 -11.334 -4.256 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.321 -10.007 -5.482 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.239 -9.526 -4.069 1.00 0.00 H new ATOM 0 HG SER A 684 -24.730 -8.408 -4.914 1.00 0.00 H new ATOM 690 N GLU A 685 -24.619 -9.332 -1.693 1.00 0.00 N ATOM 691 CA GLU A 685 -23.648 -8.590 -0.897 1.00 0.00 C ATOM 692 C GLU A 685 -22.547 -9.513 -0.383 1.00 0.00 C ATOM 693 O GLU A 685 -21.360 -9.204 -0.491 1.00 0.00 O ATOM 694 CB GLU A 685 -24.340 -7.900 0.280 1.00 0.00 C ATOM 695 CG GLU A 685 -24.882 -6.520 -0.057 1.00 0.00 C ATOM 696 CD GLU A 685 -25.361 -5.767 1.169 1.00 0.00 C ATOM 697 OE1 GLU A 685 -26.465 -6.080 1.663 1.00 0.00 O ATOM 698 OE2 GLU A 685 -24.633 -4.865 1.634 1.00 0.00 O ATOM 0 H GLU A 685 -25.536 -9.429 -1.258 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.195 -7.833 -1.537 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.160 -8.528 0.628 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.634 -7.812 1.105 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.105 -5.940 -0.555 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -25.707 -6.620 -0.763 1.00 0.00 H new ATOM 705 N LYS A 686 -22.949 -10.649 0.178 1.00 0.00 N ATOM 706 CA LYS A 686 -21.999 -11.619 0.709 1.00 0.00 C ATOM 707 C LYS A 686 -21.022 -12.071 -0.371 1.00 0.00 C ATOM 708 O LYS A 686 -19.841 -12.290 -0.101 1.00 0.00 O ATOM 709 CB LYS A 686 -22.741 -12.830 1.280 1.00 0.00 C ATOM 710 CG LYS A 686 -23.636 -13.526 0.270 1.00 0.00 C ATOM 711 CD LYS A 686 -24.290 -14.763 0.865 1.00 0.00 C ATOM 712 CE LYS A 686 -25.294 -14.396 1.947 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.768 -14.682 3.311 1.00 0.00 N ATOM 0 H LYS A 686 -23.927 -10.920 0.276 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.434 -11.137 1.507 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.012 -13.546 1.661 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.346 -12.508 2.128 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -24.406 -12.835 -0.072 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -23.049 -13.808 -0.604 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.791 -15.325 0.077 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -23.524 -15.415 1.284 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -25.543 -13.338 1.868 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -26.218 -14.953 1.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -25.481 -14.418 4.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -24.554 -15.696 3.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -23.900 -14.131 3.471 1.00 0.00 H new ATOM 727 N ILE A 687 -21.522 -12.209 -1.595 1.00 0.00 N ATOM 728 CA ILE A 687 -20.692 -12.632 -2.716 1.00 0.00 C ATOM 729 C ILE A 687 -19.655 -11.569 -3.065 1.00 0.00 C ATOM 730 O ILE A 687 -18.521 -11.887 -3.423 1.00 0.00 O ATOM 731 CB ILE A 687 -21.542 -12.933 -3.964 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.500 -14.094 -3.687 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.646 -13.251 -5.151 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.683 -14.139 -4.629 1.00 0.00 C ATOM 0 H ILE A 687 -22.498 -12.034 -1.835 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.183 -13.544 -2.405 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.132 -12.049 -4.206 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.951 -15.033 -3.761 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.864 -14.017 -2.663 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.262 -13.462 -6.025 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.001 -12.398 -5.359 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.033 -14.122 -4.921 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.319 -14.987 -4.374 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.255 -13.216 -4.539 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.328 -14.247 -5.654 1.00 0.00 H new ATOM 746 N HIS A 688 -20.052 -10.305 -2.956 1.00 0.00 N ATOM 747 CA HIS A 688 -19.157 -9.194 -3.257 1.00 0.00 C ATOM 748 C HIS A 688 -17.986 -9.160 -2.280 1.00 0.00 C ATOM 749 O HIS A 688 -16.858 -8.836 -2.657 1.00 0.00 O ATOM 750 CB HIS A 688 -19.918 -7.869 -3.206 1.00 0.00 C ATOM 751 CG HIS A 688 -21.108 -7.827 -4.114 1.00 0.00 C ATOM 752 ND1 HIS A 688 -21.241 -8.641 -5.219 1.00 0.00 N ATOM 753 CD2 HIS A 688 -22.225 -7.063 -4.076 1.00 0.00 C ATOM 754 CE1 HIS A 688 -22.387 -8.379 -5.822 1.00 0.00 C ATOM 755 NE2 HIS A 688 -23.003 -7.425 -5.148 1.00 0.00 N ATOM 0 H HIS A 688 -20.988 -10.025 -2.661 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.764 -9.339 -4.263 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.246 -7.687 -2.182 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -19.239 -7.059 -3.472 1.00 0.00 H new ATOM 0 HD1 HIS A 688 -20.560 -9.337 -5.524 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -22.460 -6.309 -3.339 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -22.757 -8.863 -6.714 1.00 0.00 H new ATOM 763 N LEU A 689 -18.260 -9.494 -1.024 1.00 0.00 N ATOM 764 CA LEU A 689 -17.229 -9.500 0.009 1.00 0.00 C ATOM 765 C LEU A 689 -16.074 -10.417 -0.381 1.00 0.00 C ATOM 766 O LEU A 689 -14.907 -10.035 -0.288 1.00 0.00 O ATOM 767 CB LEU A 689 -17.821 -9.948 1.346 1.00 0.00 C ATOM 768 CG LEU A 689 -19.239 -9.462 1.648 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.630 -9.810 3.076 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.350 -7.963 1.414 1.00 0.00 C ATOM 0 H LEU A 689 -19.187 -9.764 -0.696 1.00 0.00 H new ATOM 0 HA LEU A 689 -16.845 -8.485 0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.818 -11.038 1.375 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.163 -9.606 2.145 1.00 0.00 H new ATOM 0 HG LEU A 689 -19.927 -9.968 0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.642 -9.456 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.591 -10.891 3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -18.938 -9.333 3.769 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.366 -7.635 1.634 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.651 -7.440 2.066 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.113 -7.739 0.374 1.00 0.00 H new ATOM 782 N ALA A 690 -16.407 -11.626 -0.820 1.00 0.00 N ATOM 783 CA ALA A 690 -15.397 -12.595 -1.228 1.00 0.00 C ATOM 784 C ALA A 690 -14.606 -12.091 -2.431 1.00 0.00 C ATOM 785 O ALA A 690 -13.403 -12.328 -2.539 1.00 0.00 O ATOM 786 CB ALA A 690 -16.049 -13.933 -1.546 1.00 0.00 C ATOM 0 H ALA A 690 -17.368 -11.958 -0.902 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.701 -12.729 -0.400 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.284 -14.648 -1.849 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.564 -14.306 -0.661 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.767 -13.805 -2.356 1.00 0.00 H new ATOM 792 N VAL A 691 -15.290 -11.394 -3.333 1.00 0.00 N ATOM 793 CA VAL A 691 -14.651 -10.856 -4.528 1.00 0.00 C ATOM 794 C VAL A 691 -13.678 -9.737 -4.174 1.00 0.00 C ATOM 795 O VAL A 691 -12.518 -9.753 -4.587 1.00 0.00 O ATOM 796 CB VAL A 691 -15.692 -10.319 -5.527 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.005 -9.734 -6.752 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.665 -11.418 -5.926 1.00 0.00 C ATOM 0 H VAL A 691 -16.286 -11.189 -3.259 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.103 -11.677 -4.991 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.257 -9.523 -5.042 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.757 -9.360 -7.447 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.353 -8.916 -6.447 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.412 -10.507 -7.241 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.394 -11.020 -6.632 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.117 -12.237 -6.392 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.182 -11.785 -5.040 1.00 0.00 H new ATOM 808 N THR A 692 -14.157 -8.765 -3.404 1.00 0.00 N ATOM 809 CA THR A 692 -13.331 -7.637 -2.994 1.00 0.00 C ATOM 810 C THR A 692 -12.218 -8.084 -2.053 1.00 0.00 C ATOM 811 O THR A 692 -11.072 -7.658 -2.187 1.00 0.00 O ATOM 812 CB THR A 692 -14.170 -6.548 -2.299 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.241 -6.134 -3.155 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.308 -5.347 -1.940 1.00 0.00 C ATOM 0 H THR A 692 -15.114 -8.737 -3.052 1.00 0.00 H new ATOM 0 HA THR A 692 -12.891 -7.222 -3.901 1.00 0.00 H new ATOM 0 HB THR A 692 -14.581 -6.968 -1.381 1.00 0.00 H new ATOM 0 HG1 THR A 692 -15.933 -6.828 -3.172 1.00 0.00 H new ATOM 0 HG21 THR A 692 -13.922 -4.591 -1.450 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.511 -5.660 -1.265 1.00 0.00 H new ATOM 0 HG23 THR A 692 -12.872 -4.928 -2.847 1.00 0.00 H new ATOM 822 N GLU A 693 -12.566 -8.944 -1.101 1.00 0.00 N ATOM 823 CA GLU A 693 -11.595 -9.448 -0.137 1.00 0.00 C ATOM 824 C GLU A 693 -10.446 -10.163 -0.844 1.00 0.00 C ATOM 825 O GLU A 693 -9.289 -10.051 -0.440 1.00 0.00 O ATOM 826 CB GLU A 693 -12.271 -10.401 0.851 1.00 0.00 C ATOM 827 CG GLU A 693 -13.099 -9.693 1.911 1.00 0.00 C ATOM 828 CD GLU A 693 -12.564 -9.913 3.312 1.00 0.00 C ATOM 829 OE1 GLU A 693 -12.607 -11.065 3.790 1.00 0.00 O ATOM 830 OE2 GLU A 693 -12.101 -8.931 3.931 1.00 0.00 O ATOM 0 H GLU A 693 -13.512 -9.306 -0.977 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.189 -8.597 0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.913 -11.087 0.299 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.507 -11.004 1.342 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.119 -8.624 1.697 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.128 -10.048 1.859 1.00 0.00 H new ATOM 837 N MET A 694 -10.776 -10.897 -1.901 1.00 0.00 N ATOM 838 CA MET A 694 -9.772 -11.629 -2.665 1.00 0.00 C ATOM 839 C MET A 694 -8.802 -10.670 -3.348 1.00 0.00 C ATOM 840 O MET A 694 -7.586 -10.827 -3.246 1.00 0.00 O ATOM 841 CB MET A 694 -10.446 -12.521 -3.710 1.00 0.00 C ATOM 842 CG MET A 694 -9.514 -12.957 -4.829 1.00 0.00 C ATOM 843 SD MET A 694 -9.759 -14.679 -5.305 1.00 0.00 S ATOM 844 CE MET A 694 -8.430 -15.471 -4.403 1.00 0.00 C ATOM 0 H MET A 694 -11.729 -11.001 -2.248 1.00 0.00 H new ATOM 0 HA MET A 694 -9.209 -12.254 -1.972 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.846 -13.406 -3.216 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.292 -11.986 -4.141 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.672 -12.318 -5.698 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.481 -12.815 -4.512 1.00 0.00 H new ATOM 0 HE1 MET A 694 -7.845 -16.088 -5.085 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.787 -14.710 -3.960 1.00 0.00 H new ATOM 0 HE3 MET A 694 -8.848 -16.097 -3.615 1.00 0.00 H new ATOM 854 N ALA A 695 -9.349 -9.678 -4.044 1.00 0.00 N ATOM 855 CA ALA A 695 -8.531 -8.694 -4.741 1.00 0.00 C ATOM 856 C ALA A 695 -7.683 -7.891 -3.761 1.00 0.00 C ATOM 857 O ALA A 695 -6.544 -7.532 -4.060 1.00 0.00 O ATOM 858 CB ALA A 695 -9.411 -7.765 -5.564 1.00 0.00 C ATOM 0 H ALA A 695 -10.354 -9.535 -4.140 1.00 0.00 H new ATOM 0 HA ALA A 695 -7.857 -9.228 -5.411 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -8.787 -7.035 -6.079 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -9.969 -8.347 -6.297 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.108 -7.246 -4.906 1.00 0.00 H new ATOM 864 N SER A 696 -8.245 -7.612 -2.589 1.00 0.00 N ATOM 865 CA SER A 696 -7.541 -6.848 -1.566 1.00 0.00 C ATOM 866 C SER A 696 -6.202 -7.497 -1.228 1.00 0.00 C ATOM 867 O SER A 696 -5.206 -6.810 -0.998 1.00 0.00 O ATOM 868 CB SER A 696 -8.399 -6.733 -0.305 1.00 0.00 C ATOM 869 OG SER A 696 -7.871 -5.764 0.584 1.00 0.00 O ATOM 0 H SER A 696 -9.186 -7.904 -2.325 1.00 0.00 H new ATOM 0 HA SER A 696 -7.351 -5.849 -1.959 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.419 -6.463 -0.579 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.449 -7.701 0.194 1.00 0.00 H new ATOM 0 HG SER A 696 -8.438 -5.708 1.381 1.00 0.00 H new ATOM 875 N LEU A 697 -6.187 -8.825 -1.198 1.00 0.00 N ATOM 876 CA LEU A 697 -4.971 -9.569 -0.888 1.00 0.00 C ATOM 877 C LEU A 697 -3.894 -9.315 -1.937 1.00 0.00 C ATOM 878 O LEU A 697 -2.706 -9.519 -1.685 1.00 0.00 O ATOM 879 CB LEU A 697 -5.274 -11.066 -0.804 1.00 0.00 C ATOM 880 CG LEU A 697 -5.133 -11.854 -2.107 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.706 -12.353 -2.277 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.114 -13.016 -2.137 1.00 0.00 C ATOM 0 H LEU A 697 -7.003 -9.409 -1.384 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.600 -9.224 0.077 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.611 -11.509 -0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.293 -11.190 -0.436 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.365 -11.188 -2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.625 -12.912 -3.209 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.024 -11.503 -2.302 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.446 -13.002 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -5.999 -13.565 -3.072 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -5.915 -13.682 -1.298 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.132 -12.634 -2.063 1.00 0.00 H new ATOM 894 N PHE A 698 -4.316 -8.865 -3.114 1.00 0.00 N ATOM 895 CA PHE A 698 -3.387 -8.581 -4.202 1.00 0.00 C ATOM 896 C PHE A 698 -2.903 -7.135 -4.140 1.00 0.00 C ATOM 897 O PHE A 698 -3.542 -6.265 -3.548 1.00 0.00 O ATOM 898 CB PHE A 698 -4.053 -8.850 -5.553 1.00 0.00 C ATOM 899 CG PHE A 698 -4.123 -10.308 -5.907 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.168 -11.096 -5.452 1.00 0.00 C ATOM 901 CD2 PHE A 698 -3.143 -10.891 -6.694 1.00 0.00 C ATOM 902 CE1 PHE A 698 -5.234 -12.438 -5.776 1.00 0.00 C ATOM 903 CE2 PHE A 698 -3.204 -12.233 -7.021 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.252 -13.007 -6.562 1.00 0.00 C ATOM 0 H PHE A 698 -5.295 -8.689 -3.339 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.525 -9.239 -4.092 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.062 -8.439 -5.540 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.503 -8.321 -6.332 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -5.940 -10.657 -4.837 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -2.322 -10.290 -7.056 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.054 -13.041 -5.414 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -2.433 -12.676 -7.635 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.303 -14.055 -6.817 1.00 0.00 H new ATOM 914 N PRO A 699 -1.746 -6.872 -4.765 1.00 0.00 N ATOM 915 CA PRO A 699 -1.150 -5.533 -4.795 1.00 0.00 C ATOM 916 C PRO A 699 -1.949 -4.562 -5.657 1.00 0.00 C ATOM 917 O PRO A 699 -2.857 -4.964 -6.385 1.00 0.00 O ATOM 918 CB PRO A 699 0.234 -5.775 -5.405 1.00 0.00 C ATOM 919 CG PRO A 699 0.079 -7.015 -6.215 1.00 0.00 C ATOM 920 CD PRO A 699 -0.931 -7.861 -5.490 1.00 0.00 C ATOM 0 HA PRO A 699 -1.122 -5.077 -3.805 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.546 -4.934 -6.024 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.991 -5.900 -4.631 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.260 -6.782 -7.224 1.00 0.00 H new ATOM 0 HG3 PRO A 699 1.030 -7.539 -6.311 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.534 -8.449 -6.182 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.452 -8.564 -4.809 1.00 0.00 H new ATOM 928 N LYS A 700 -1.606 -3.281 -5.571 1.00 0.00 N ATOM 929 CA LYS A 700 -2.290 -2.251 -6.344 1.00 0.00 C ATOM 930 C LYS A 700 -2.314 -2.610 -7.826 1.00 0.00 C ATOM 931 O LYS A 700 -3.191 -2.167 -8.568 1.00 0.00 O ATOM 932 CB LYS A 700 -1.606 -0.897 -6.147 1.00 0.00 C ATOM 933 CG LYS A 700 -2.294 0.244 -6.876 1.00 0.00 C ATOM 934 CD LYS A 700 -3.600 0.630 -6.201 1.00 0.00 C ATOM 935 CE LYS A 700 -4.798 0.310 -7.083 1.00 0.00 C ATOM 936 NZ LYS A 700 -5.919 -0.280 -6.301 1.00 0.00 N ATOM 0 H LYS A 700 -0.857 -2.931 -4.973 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.318 -2.186 -5.987 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -1.572 -0.668 -5.082 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -0.574 -0.967 -6.491 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -1.631 1.108 -6.909 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -2.489 -0.047 -7.908 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -3.692 0.099 -5.253 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -3.591 1.695 -5.970 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -5.139 1.220 -7.577 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -4.497 -0.385 -7.867 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -6.716 -0.484 -6.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -5.601 -1.162 -5.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -6.224 0.393 -5.569 1.00 0.00 H new ATOM 950 N ARG A 701 -1.346 -3.415 -8.251 1.00 0.00 N ATOM 951 CA ARG A 701 -1.257 -3.833 -9.645 1.00 0.00 C ATOM 952 C ARG A 701 -0.569 -5.190 -9.763 1.00 0.00 C ATOM 953 O ARG A 701 0.580 -5.368 -9.359 1.00 0.00 O ATOM 954 CB ARG A 701 -0.494 -2.790 -10.465 1.00 0.00 C ATOM 955 CG ARG A 701 0.068 -3.332 -11.769 1.00 0.00 C ATOM 956 CD ARG A 701 0.075 -2.270 -12.857 1.00 0.00 C ATOM 957 NE ARG A 701 -0.882 -2.569 -13.919 1.00 0.00 N ATOM 958 CZ ARG A 701 -1.235 -1.696 -14.856 1.00 0.00 C ATOM 959 NH1 ARG A 701 -0.713 -0.478 -14.863 1.00 0.00 N ATOM 960 NH2 ARG A 701 -2.112 -2.043 -15.790 1.00 0.00 N ATOM 0 H ARG A 701 -0.612 -3.791 -7.650 1.00 0.00 H new ATOM 0 HA ARG A 701 -2.270 -3.923 -10.036 1.00 0.00 H new ATOM 0 HB2 ARG A 701 -1.160 -1.956 -10.685 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.324 -2.395 -9.863 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.083 -3.694 -11.606 1.00 0.00 H new ATOM 0 HG3 ARG A 701 -0.526 -4.185 -12.096 1.00 0.00 H new ATOM 0 HD2 ARG A 701 -0.161 -1.300 -12.419 1.00 0.00 H new ATOM 0 HD3 ARG A 701 1.076 -2.193 -13.282 1.00 0.00 H new ATOM 0 HE ARG A 701 -1.302 -3.498 -13.942 1.00 0.00 H new ATOM 0 HH11 ARG A 701 -0.038 -0.208 -14.147 1.00 0.00 H new ATOM 0 HH12 ARG A 701 -0.986 0.190 -15.584 1.00 0.00 H new ATOM 0 HH21 ARG A 701 -2.515 -2.980 -15.788 1.00 0.00 H new ATOM 0 HH22 ARG A 701 -2.383 -1.373 -16.509 1.00 0.00 H new ATOM 974 N PRO A 702 -1.288 -6.171 -10.329 1.00 0.00 N ATOM 975 CA PRO A 702 -0.768 -7.529 -10.513 1.00 0.00 C ATOM 976 C PRO A 702 0.330 -7.591 -11.569 1.00 0.00 C ATOM 977 O PRO A 702 0.510 -6.654 -12.347 1.00 0.00 O ATOM 978 CB PRO A 702 -1.995 -8.320 -10.971 1.00 0.00 C ATOM 979 CG PRO A 702 -2.889 -7.305 -11.596 1.00 0.00 C ATOM 980 CD PRO A 702 -2.665 -6.029 -10.833 1.00 0.00 C ATOM 0 HA PRO A 702 -0.310 -7.916 -9.603 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.721 -9.098 -11.683 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.483 -8.814 -10.131 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.653 -7.175 -12.652 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.932 -7.616 -11.539 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.770 -5.154 -11.474 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -3.381 -5.916 -10.019 1.00 0.00 H new ATOM 988 N ALA A 703 1.061 -8.700 -11.592 1.00 0.00 N ATOM 989 CA ALA A 703 2.140 -8.885 -12.555 1.00 0.00 C ATOM 990 C ALA A 703 1.896 -10.114 -13.424 1.00 0.00 C ATOM 991 O ALA A 703 2.835 -10.709 -13.954 1.00 0.00 O ATOM 992 CB ALA A 703 3.475 -9.001 -11.836 1.00 0.00 C ATOM 0 H ALA A 703 0.926 -9.485 -10.954 1.00 0.00 H new ATOM 0 HA ALA A 703 2.166 -8.011 -13.206 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.271 -9.139 -12.567 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.661 -8.092 -11.264 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.451 -9.856 -11.160 1.00 0.00 H new ATOM 998 N LEU A 704 0.630 -10.491 -13.565 1.00 0.00 N ATOM 999 CA LEU A 704 0.262 -11.651 -14.370 1.00 0.00 C ATOM 1000 C LEU A 704 -0.752 -11.270 -15.443 1.00 0.00 C ATOM 1001 O LEU A 704 -1.666 -10.485 -15.196 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.312 -12.754 -13.478 1.00 0.00 C ATOM 1003 CG LEU A 704 0.562 -13.996 -13.300 1.00 0.00 C ATOM 1004 CD1 LEU A 704 0.198 -14.725 -12.016 1.00 0.00 C ATOM 1005 CD2 LEU A 704 0.421 -14.922 -14.499 1.00 0.00 C ATOM 0 H LEU A 704 -0.159 -10.011 -13.133 1.00 0.00 H new ATOM 0 HA LEU A 704 1.162 -12.021 -14.862 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.511 -12.331 -12.494 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.271 -13.066 -13.891 1.00 0.00 H new ATOM 0 HG LEU A 704 1.602 -13.679 -13.231 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.830 -15.606 -11.906 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.350 -14.061 -11.165 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -0.847 -15.031 -12.055 1.00 0.00 H new ATOM 0 HD21 LEU A 704 1.050 -15.801 -14.356 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.619 -15.232 -14.599 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.731 -14.397 -15.403 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.585 -11.835 -16.635 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.487 -11.555 -17.746 1.00 0.00 C ATOM 1019 C GLU A 705 -2.912 -11.987 -17.412 1.00 0.00 C ATOM 1020 O GLU A 705 -3.864 -11.214 -17.523 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.010 -12.268 -19.012 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.834 -11.342 -20.204 1.00 0.00 C ATOM 1023 CD GLU A 705 -0.158 -12.023 -21.378 1.00 0.00 C ATOM 1024 OE1 GLU A 705 0.278 -13.182 -21.221 1.00 0.00 O ATOM 1025 OE2 GLU A 705 -0.065 -11.396 -22.454 1.00 0.00 O ATOM 0 H GLU A 705 0.166 -12.489 -16.856 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.483 -10.479 -17.921 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.061 -12.763 -18.804 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.726 -13.048 -19.271 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.809 -10.970 -20.517 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -0.244 -10.476 -19.903 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.063 -13.252 -16.992 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.367 -13.816 -16.633 1.00 0.00 C ATOM 1034 C PRO A 706 -4.923 -13.219 -15.344 1.00 0.00 C ATOM 1035 O PRO A 706 -6.137 -13.136 -15.159 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.070 -15.306 -16.447 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.624 -15.363 -16.094 1.00 0.00 C ATOM 1038 CD PRO A 706 -1.972 -14.228 -16.835 1.00 0.00 C ATOM 0 HA PRO A 706 -5.123 -13.609 -17.391 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -4.687 -15.737 -15.659 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.278 -15.868 -17.358 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.481 -15.260 -15.018 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.189 -16.319 -16.384 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.136 -13.810 -16.274 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.579 -14.551 -17.799 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.026 -12.803 -14.456 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.426 -12.211 -13.185 1.00 0.00 C ATOM 1048 C VAL A 707 -5.105 -10.863 -13.396 1.00 0.00 C ATOM 1049 O VAL A 707 -6.057 -10.519 -12.694 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.218 -12.024 -12.247 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.573 -11.094 -11.098 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -2.735 -13.369 -11.726 1.00 0.00 C ATOM 0 H VAL A 707 -3.017 -12.865 -14.593 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.131 -12.902 -12.723 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.407 -11.568 -12.814 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.708 -10.974 -10.446 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.866 -10.122 -11.494 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.400 -11.518 -10.529 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -1.881 -13.218 -11.065 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.539 -13.856 -11.174 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.438 -13.999 -12.565 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.611 -10.103 -14.368 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.170 -8.791 -14.671 1.00 0.00 C ATOM 1064 C ARG A 708 -6.602 -8.915 -15.184 1.00 0.00 C ATOM 1065 O ARG A 708 -7.492 -8.182 -14.753 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.306 -8.073 -15.709 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.862 -7.884 -15.274 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.465 -6.416 -15.280 1.00 0.00 C ATOM 1069 NE ARG A 708 -1.109 -6.217 -15.783 1.00 0.00 N ATOM 1070 CZ ARG A 708 -0.775 -6.338 -17.062 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -1.694 -6.655 -17.964 1.00 0.00 N ATOM 1072 NH2 ARG A 708 0.481 -6.141 -17.443 1.00 0.00 N ATOM 0 H ARG A 708 -3.825 -10.373 -14.959 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.181 -8.207 -13.751 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.325 -8.640 -16.640 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.743 -7.097 -15.921 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.726 -8.295 -14.274 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.204 -8.442 -15.940 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -3.166 -5.854 -15.896 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -2.538 -6.017 -14.268 1.00 0.00 H new ATOM 0 HE ARG A 708 -0.378 -5.972 -15.115 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -2.661 -6.807 -17.676 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -1.434 -6.747 -18.946 1.00 0.00 H new ATOM 0 HH21 ARG A 708 1.191 -5.896 -16.753 1.00 0.00 H new ATOM 0 HH22 ARG A 708 0.736 -6.234 -18.426 1.00 0.00 H new ATOM 1086 N SER A 709 -6.816 -9.848 -16.106 1.00 0.00 N ATOM 1087 CA SER A 709 -8.138 -10.066 -16.681 1.00 0.00 C ATOM 1088 C SER A 709 -9.052 -10.775 -15.687 1.00 0.00 C ATOM 1089 O SER A 709 -10.225 -10.429 -15.549 1.00 0.00 O ATOM 1090 CB SER A 709 -8.029 -10.888 -17.967 1.00 0.00 C ATOM 1091 OG SER A 709 -7.564 -10.092 -19.043 1.00 0.00 O ATOM 0 H SER A 709 -6.091 -10.465 -16.471 1.00 0.00 H new ATOM 0 HA SER A 709 -8.570 -9.093 -16.916 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.350 -11.726 -17.810 1.00 0.00 H new ATOM 0 HB3 SER A 709 -9.003 -11.309 -18.217 1.00 0.00 H new ATOM 0 HG SER A 709 -7.501 -10.641 -19.853 1.00 0.00 H new ATOM 1097 N SER A 710 -8.506 -11.770 -14.995 1.00 0.00 N ATOM 1098 CA SER A 710 -9.272 -12.532 -14.016 1.00 0.00 C ATOM 1099 C SER A 710 -9.794 -11.622 -12.908 1.00 0.00 C ATOM 1100 O SER A 710 -10.915 -11.791 -12.427 1.00 0.00 O ATOM 1101 CB SER A 710 -8.409 -13.643 -13.414 1.00 0.00 C ATOM 1102 OG SER A 710 -7.404 -13.108 -12.571 1.00 0.00 O ATOM 0 H SER A 710 -7.535 -12.067 -15.094 1.00 0.00 H new ATOM 0 HA SER A 710 -10.124 -12.980 -14.527 1.00 0.00 H new ATOM 0 HB2 SER A 710 -9.038 -14.329 -12.846 1.00 0.00 H new ATOM 0 HB3 SER A 710 -7.947 -14.222 -14.213 1.00 0.00 H new ATOM 0 HG SER A 710 -7.148 -12.218 -12.891 1.00 0.00 H new ATOM 1108 N LEU A 711 -8.974 -10.656 -12.509 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.352 -9.718 -11.458 1.00 0.00 C ATOM 1110 C LEU A 711 -10.333 -8.676 -11.985 1.00 0.00 C ATOM 1111 O LEU A 711 -11.162 -8.156 -11.238 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.109 -9.026 -10.894 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.261 -8.399 -9.508 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.580 -9.259 -8.455 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -7.692 -6.988 -9.496 1.00 0.00 C ATOM 0 H LEU A 711 -8.043 -10.502 -12.897 1.00 0.00 H new ATOM 0 HA LEU A 711 -9.841 -10.280 -10.662 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.299 -9.754 -10.855 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -7.803 -8.247 -11.592 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.323 -8.343 -9.270 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.699 -8.797 -7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -8.033 -10.250 -8.446 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.519 -9.348 -8.688 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -7.809 -6.557 -8.502 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.634 -7.020 -9.756 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -8.225 -6.374 -10.222 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.234 -8.377 -13.276 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.113 -7.398 -13.903 1.00 0.00 C ATOM 1129 C ARG A 712 -12.525 -7.956 -14.060 1.00 0.00 C ATOM 1130 O ARG A 712 -13.511 -7.247 -13.855 1.00 0.00 O ATOM 1131 CB ARG A 712 -10.562 -6.986 -15.269 1.00 0.00 C ATOM 1132 CG ARG A 712 -11.342 -7.561 -16.440 1.00 0.00 C ATOM 1133 CD ARG A 712 -10.692 -7.212 -17.769 1.00 0.00 C ATOM 1134 NE ARG A 712 -10.969 -5.835 -18.169 1.00 0.00 N ATOM 1135 CZ ARG A 712 -12.151 -5.423 -18.612 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -13.161 -6.277 -18.711 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -12.326 -4.154 -18.958 1.00 0.00 N ATOM 0 H ARG A 712 -9.554 -8.799 -13.908 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.157 -6.521 -13.257 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -10.566 -5.898 -15.340 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -9.523 -7.306 -15.344 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -11.406 -8.644 -16.339 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -12.362 -7.178 -16.422 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -9.614 -7.358 -17.695 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -11.054 -7.893 -18.539 1.00 0.00 H new ATOM 0 HE ARG A 712 -10.213 -5.153 -18.105 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -13.031 -7.253 -18.446 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -14.068 -5.957 -19.052 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -11.552 -3.494 -18.884 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -13.234 -3.839 -19.298 1.00 0.00 H new ATOM 1151 N LEU A 713 -12.614 -9.230 -14.424 1.00 0.00 N ATOM 1152 CA LEU A 713 -13.905 -9.885 -14.609 1.00 0.00 C ATOM 1153 C LEU A 713 -14.544 -10.218 -13.265 1.00 0.00 C ATOM 1154 O LEU A 713 -15.768 -10.197 -13.125 1.00 0.00 O ATOM 1155 CB LEU A 713 -13.738 -11.160 -15.437 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.702 -12.162 -14.926 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.306 -13.054 -13.853 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.159 -12.999 -16.074 1.00 0.00 C ATOM 0 H LEU A 713 -11.808 -9.831 -14.597 1.00 0.00 H new ATOM 0 HA LEU A 713 -14.561 -9.197 -15.142 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.704 -11.663 -15.492 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.468 -10.876 -16.454 1.00 0.00 H new ATOM 0 HG LEU A 713 -11.875 -11.607 -14.484 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.554 -13.760 -13.501 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.646 -12.440 -13.019 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.152 -13.601 -14.269 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.423 -13.707 -15.692 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -12.977 -13.545 -16.545 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.688 -12.346 -16.809 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.709 -10.522 -12.278 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.192 -10.857 -10.943 1.00 0.00 C ATOM 1172 C LEU A 714 -14.972 -9.695 -10.338 1.00 0.00 C ATOM 1173 O LEU A 714 -16.095 -9.866 -9.866 1.00 0.00 O ATOM 1174 CB LEU A 714 -13.019 -11.228 -10.033 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.369 -12.039 -8.784 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.617 -13.495 -9.146 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.260 -11.927 -7.748 1.00 0.00 C ATOM 0 H LEU A 714 -12.694 -10.543 -12.377 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.861 -11.713 -11.030 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.296 -11.795 -10.619 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.524 -10.309 -9.718 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.284 -11.632 -8.354 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.865 -14.057 -8.245 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.445 -13.558 -9.852 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.720 -13.915 -9.600 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.526 -12.510 -6.866 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.329 -12.308 -8.168 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.129 -10.882 -7.466 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.369 -8.510 -10.358 1.00 0.00 N ATOM 1190 CA ASN A 715 -15.008 -7.318 -9.813 1.00 0.00 C ATOM 1191 C ASN A 715 -16.260 -6.960 -10.608 1.00 0.00 C ATOM 1192 O ASN A 715 -17.269 -6.543 -10.041 1.00 0.00 O ATOM 1193 CB ASN A 715 -14.031 -6.141 -9.822 1.00 0.00 C ATOM 1194 CG ASN A 715 -13.493 -5.825 -8.440 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -14.247 -5.468 -7.535 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -12.182 -5.954 -8.272 1.00 0.00 N ATOM 0 H ASN A 715 -13.439 -8.350 -10.746 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.301 -7.531 -8.785 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.200 -6.368 -10.489 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.531 -5.260 -10.224 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -11.762 -5.754 -7.364 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -11.595 -6.253 -9.051 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.187 -7.128 -11.924 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.314 -6.826 -12.797 1.00 0.00 C ATOM 1205 C ALA A 716 -18.507 -7.724 -12.484 1.00 0.00 C ATOM 1206 O ALA A 716 -19.658 -7.304 -12.598 1.00 0.00 O ATOM 1207 CB ALA A 716 -16.908 -6.974 -14.255 1.00 0.00 C ATOM 0 H ALA A 716 -15.358 -7.472 -12.409 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.613 -5.793 -12.618 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -17.760 -6.745 -14.895 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.092 -6.286 -14.477 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.580 -7.997 -14.439 1.00 0.00 H new ATOM 1213 N SER A 717 -18.222 -8.961 -12.091 1.00 0.00 N ATOM 1214 CA SER A 717 -19.272 -9.920 -11.767 1.00 0.00 C ATOM 1215 C SER A 717 -20.111 -9.430 -10.590 1.00 0.00 C ATOM 1216 O SER A 717 -21.326 -9.623 -10.557 1.00 0.00 O ATOM 1217 CB SER A 717 -18.662 -11.284 -11.439 1.00 0.00 C ATOM 1218 OG SER A 717 -18.918 -12.219 -12.474 1.00 0.00 O ATOM 0 H SER A 717 -17.274 -9.323 -11.989 1.00 0.00 H new ATOM 0 HA SER A 717 -19.921 -10.019 -12.637 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.586 -11.180 -11.296 1.00 0.00 H new ATOM 0 HB3 SER A 717 -19.074 -11.654 -10.500 1.00 0.00 H new ATOM 0 HG SER A 717 -18.187 -12.870 -12.515 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.452 -8.795 -9.626 1.00 0.00 N ATOM 1225 CA ALA A 718 -20.136 -8.275 -8.448 1.00 0.00 C ATOM 1226 C ALA A 718 -20.981 -7.054 -8.798 1.00 0.00 C ATOM 1227 O ALA A 718 -22.068 -6.864 -8.254 1.00 0.00 O ATOM 1228 CB ALA A 718 -19.128 -7.929 -7.363 1.00 0.00 C ATOM 0 H ALA A 718 -18.446 -8.628 -9.638 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.804 -9.051 -8.074 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.652 -7.542 -6.489 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.571 -8.824 -7.085 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.437 -7.173 -7.736 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.473 -6.231 -9.708 1.00 0.00 N ATOM 1235 CA TYR A 719 -21.179 -5.026 -10.128 1.00 0.00 C ATOM 1236 C TYR A 719 -22.482 -5.379 -10.839 1.00 0.00 C ATOM 1237 O TYR A 719 -23.531 -4.797 -10.562 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.294 -4.186 -11.049 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.545 -3.086 -10.331 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -18.791 -3.358 -9.196 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -19.592 -1.774 -10.787 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -18.106 -2.357 -8.536 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -18.908 -0.767 -10.134 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.167 -1.063 -9.010 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.486 -0.061 -8.356 1.00 0.00 O ATOM 0 H TYR A 719 -19.575 -6.376 -10.169 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.418 -4.446 -9.237 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.576 -4.840 -11.544 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.913 -3.743 -11.829 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -18.740 -4.370 -8.823 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -20.173 -1.538 -11.666 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -17.526 -2.586 -7.654 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -18.954 0.247 -10.502 1.00 0.00 H new ATOM 0 HH TYR A 719 -17.633 0.790 -8.819 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.407 -6.337 -11.757 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.579 -6.768 -12.509 1.00 0.00 C ATOM 1257 C ARG A 720 -24.621 -7.389 -11.583 1.00 0.00 C ATOM 1258 O ARG A 720 -25.810 -7.080 -11.672 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.177 -7.774 -13.589 1.00 0.00 C ATOM 1260 CG ARG A 720 -24.359 -8.366 -14.340 1.00 0.00 C ATOM 1261 CD ARG A 720 -23.901 -9.273 -15.472 1.00 0.00 C ATOM 1262 NE ARG A 720 -24.925 -10.248 -15.840 1.00 0.00 N ATOM 1263 CZ ARG A 720 -24.734 -11.211 -16.734 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -23.564 -11.329 -17.348 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -25.714 -12.061 -17.015 1.00 0.00 N ATOM 0 H ARG A 720 -21.547 -6.829 -11.998 1.00 0.00 H new ATOM 0 HA ARG A 720 -24.017 -5.891 -12.985 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.513 -7.284 -14.301 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -22.609 -8.582 -13.128 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -24.984 -8.932 -13.649 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -24.975 -7.562 -14.743 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -23.648 -8.667 -16.342 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -22.993 -9.796 -15.173 1.00 0.00 H new ATOM 0 HE ARG A 720 -25.836 -10.186 -15.386 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -22.808 -10.679 -17.134 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -23.421 -12.070 -18.034 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -26.615 -11.975 -16.544 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -25.566 -12.800 -17.702 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.167 -8.267 -10.695 1.00 0.00 N ATOM 1280 CA LEU A 721 -25.060 -8.933 -9.752 1.00 0.00 C ATOM 1281 C LEU A 721 -25.769 -7.916 -8.863 1.00 0.00 C ATOM 1282 O LEU A 721 -26.945 -8.075 -8.540 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.276 -9.923 -8.890 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.846 -11.340 -8.808 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.153 -12.131 -7.710 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.348 -11.297 -8.570 1.00 0.00 C ATOM 0 H LEU A 721 -23.187 -8.534 -10.608 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.813 -9.476 -10.323 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.259 -9.984 -9.276 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.210 -9.521 -7.879 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.663 -11.841 -9.759 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.572 -13.137 -7.666 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -23.086 -12.191 -7.923 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.304 -11.633 -6.752 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.737 -12.314 -8.514 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.553 -10.778 -7.634 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.832 -10.768 -9.391 1.00 0.00 H new ATOM 1298 N GLN A 722 -25.044 -6.873 -8.473 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.605 -5.830 -7.622 1.00 0.00 C ATOM 1300 C GLN A 722 -26.844 -5.212 -8.262 1.00 0.00 C ATOM 1301 O GLN A 722 -27.876 -5.050 -7.611 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.560 -4.745 -7.353 1.00 0.00 C ATOM 1303 CG GLN A 722 -24.130 -4.661 -5.898 1.00 0.00 C ATOM 1304 CD GLN A 722 -24.556 -3.366 -5.237 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -25.746 -3.066 -5.141 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -23.583 -2.588 -4.775 1.00 0.00 N ATOM 0 H GLN A 722 -24.068 -6.727 -8.732 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.897 -6.286 -6.676 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.683 -4.936 -7.972 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.963 -3.780 -7.660 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -24.554 -5.501 -5.349 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -23.046 -4.756 -5.838 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -22.609 -2.875 -4.875 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -23.810 -1.704 -4.320 1.00 0.00 H new ATOM 1315 N SER A 723 -26.734 -4.869 -9.541 1.00 0.00 N ATOM 1316 CA SER A 723 -27.844 -4.265 -10.269 1.00 0.00 C ATOM 1317 C SER A 723 -28.989 -5.259 -10.435 1.00 0.00 C ATOM 1318 O SER A 723 -30.155 -4.917 -10.237 1.00 0.00 O ATOM 1319 CB SER A 723 -27.376 -3.775 -11.640 1.00 0.00 C ATOM 1320 OG SER A 723 -26.558 -2.623 -11.519 1.00 0.00 O ATOM 0 H SER A 723 -25.887 -4.999 -10.095 1.00 0.00 H new ATOM 0 HA SER A 723 -28.205 -3.414 -9.691 1.00 0.00 H new ATOM 0 HB2 SER A 723 -26.821 -4.567 -12.143 1.00 0.00 H new ATOM 0 HB3 SER A 723 -28.241 -3.547 -12.263 1.00 0.00 H new ATOM 0 HG SER A 723 -26.271 -2.331 -12.409 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.648 -6.490 -10.800 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.647 -7.534 -10.994 1.00 0.00 C ATOM 1328 C GLU A 724 -30.420 -7.794 -9.704 1.00 0.00 C ATOM 1329 O GLU A 724 -31.651 -7.819 -9.699 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.982 -8.826 -11.472 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.451 -8.748 -12.894 1.00 0.00 C ATOM 1332 CD GLU A 724 -29.477 -8.207 -13.870 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.684 -8.453 -13.659 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -29.075 -7.538 -14.845 1.00 0.00 O ATOM 0 H GLU A 724 -27.687 -6.789 -10.967 1.00 0.00 H new ATOM 0 HA GLU A 724 -30.348 -7.192 -11.755 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.160 -9.072 -10.799 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.703 -9.641 -11.406 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.566 -8.112 -12.913 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -28.137 -9.741 -13.216 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.688 -7.986 -8.612 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.303 -8.246 -7.315 1.00 0.00 C ATOM 1343 C CYS A 725 -31.010 -7.000 -6.790 1.00 0.00 C ATOM 1344 O CYS A 725 -32.051 -7.093 -6.140 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.248 -8.710 -6.311 1.00 0.00 C ATOM 1346 SG CYS A 725 -28.875 -10.478 -6.396 1.00 0.00 S ATOM 0 H CYS A 725 -28.668 -7.967 -8.599 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.044 -9.036 -7.443 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.330 -8.147 -6.479 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -29.589 -8.470 -5.304 1.00 0.00 H new ATOM 0 HG CYS A 725 -29.054 -11.016 -5.226 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.435 -5.836 -7.073 1.00 0.00 N ATOM 1353 CA ARG A 726 -31.008 -4.572 -6.627 1.00 0.00 C ATOM 1354 C ARG A 726 -32.466 -4.453 -7.061 1.00 0.00 C ATOM 1355 O ARG A 726 -33.300 -3.916 -6.331 1.00 0.00 O ATOM 1356 CB ARG A 726 -30.201 -3.397 -7.182 1.00 0.00 C ATOM 1357 CG ARG A 726 -30.849 -2.044 -6.940 1.00 0.00 C ATOM 1358 CD ARG A 726 -30.977 -1.746 -5.455 1.00 0.00 C ATOM 1359 NE ARG A 726 -30.619 -0.365 -5.141 1.00 0.00 N ATOM 1360 CZ ARG A 726 -30.497 0.099 -3.902 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -30.702 -0.703 -2.867 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -30.167 1.368 -3.697 1.00 0.00 N ATOM 0 H ARG A 726 -29.572 -5.742 -7.609 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.968 -4.548 -5.538 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -29.210 -3.402 -6.729 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -30.062 -3.537 -8.254 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -30.256 -1.265 -7.419 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -31.836 -2.024 -7.403 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -32.001 -1.937 -5.134 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -30.335 -2.424 -4.893 1.00 0.00 H new ATOM 0 HE ARG A 726 -30.454 0.278 -5.915 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -30.954 -1.679 -3.020 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -30.608 -0.344 -1.917 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -30.007 1.988 -4.491 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -30.074 1.723 -2.745 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.766 -4.956 -8.253 1.00 0.00 N ATOM 1377 CA LYS A 727 -34.122 -4.907 -8.785 1.00 0.00 C ATOM 1378 C LYS A 727 -34.848 -6.227 -8.547 1.00 0.00 C ATOM 1379 O LYS A 727 -35.164 -6.953 -9.490 1.00 0.00 O ATOM 1380 CB LYS A 727 -34.093 -4.592 -10.283 1.00 0.00 C ATOM 1381 CG LYS A 727 -33.206 -3.412 -10.639 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.689 -2.711 -11.898 1.00 0.00 C ATOM 1383 CE LYS A 727 -34.646 -1.575 -11.572 1.00 0.00 C ATOM 1384 NZ LYS A 727 -33.964 -0.251 -11.597 1.00 0.00 N ATOM 0 H LYS A 727 -32.087 -5.403 -8.870 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.662 -4.116 -8.264 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.747 -5.472 -10.824 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -35.108 -4.388 -10.623 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -33.191 -2.704 -9.810 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.182 -3.756 -10.783 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -32.833 -2.320 -12.449 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -34.186 -3.431 -12.549 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -35.467 -1.574 -12.289 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -35.083 -1.740 -10.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -34.650 0.497 -11.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -33.197 -0.242 -10.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -33.568 -0.082 -12.544 1.00 0.00 H new ATOM 1398 N THR A 728 -35.111 -6.532 -7.280 1.00 0.00 N ATOM 1399 CA THR A 728 -35.800 -7.764 -6.918 1.00 0.00 C ATOM 1400 C THR A 728 -37.281 -7.511 -6.660 1.00 0.00 C ATOM 1401 O THR A 728 -37.745 -6.372 -6.716 1.00 0.00 O ATOM 1402 CB THR A 728 -35.176 -8.410 -5.666 1.00 0.00 C ATOM 1403 OG1 THR A 728 -34.552 -7.407 -4.857 1.00 0.00 O ATOM 1404 CG2 THR A 728 -34.151 -9.465 -6.055 1.00 0.00 C ATOM 0 H THR A 728 -34.857 -5.942 -6.487 1.00 0.00 H new ATOM 0 HA THR A 728 -35.692 -8.445 -7.762 1.00 0.00 H new ATOM 0 HB THR A 728 -35.972 -8.892 -5.098 1.00 0.00 H new ATOM 0 HG1 THR A 728 -33.665 -7.199 -5.219 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.724 -9.907 -5.155 1.00 0.00 H new ATOM 0 HG22 THR A 728 -34.635 -10.242 -6.646 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.358 -9.003 -6.643 1.00 0.00 H new ATOM 1412 N VAL A 729 -38.019 -8.579 -6.377 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.448 -8.472 -6.108 1.00 0.00 C ATOM 1414 C VAL A 729 -39.784 -8.977 -4.710 1.00 0.00 C ATOM 1415 O VAL A 729 -40.482 -9.976 -4.535 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.274 -9.263 -7.140 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.667 -8.668 -7.278 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.562 -9.291 -8.484 1.00 0.00 C ATOM 0 H VAL A 729 -37.651 -9.529 -6.328 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.705 -7.415 -6.180 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.376 -10.289 -6.788 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -42.236 -9.240 -8.011 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.176 -8.705 -6.315 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.589 -7.632 -7.607 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -40.160 -9.854 -9.201 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.427 -8.272 -8.845 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.588 -9.768 -8.370 1.00 0.00 H new ATOM 1544 N PHE A 739 -40.059 -11.279 -12.267 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.602 -12.258 -11.287 1.00 0.00 C ATOM 1546 C PHE A 739 -38.929 -13.442 -11.975 1.00 0.00 C ATOM 1547 O PHE A 739 -37.957 -13.997 -11.465 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.777 -12.747 -10.438 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.829 -13.471 -11.229 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.852 -12.771 -11.849 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -41.795 -14.850 -11.352 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.821 -13.434 -12.579 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -42.761 -15.518 -12.081 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.776 -14.810 -12.694 1.00 0.00 C ATOM 0 HA PHE A 739 -38.871 -11.774 -10.639 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -40.401 -13.409 -9.658 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -41.234 -11.893 -9.938 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -42.893 -11.695 -11.761 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -41.005 -15.410 -10.873 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -44.612 -12.877 -13.059 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -42.722 -16.594 -12.171 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.533 -15.331 -13.262 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.456 -13.822 -13.135 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.907 -14.941 -13.892 1.00 0.00 C ATOM 1566 C GLN A 740 -37.555 -14.579 -14.496 1.00 0.00 C ATOM 1567 O GLN A 740 -36.576 -15.310 -14.338 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.877 -15.361 -14.998 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.796 -16.837 -15.350 1.00 0.00 C ATOM 1570 CD GLN A 740 -41.042 -17.602 -14.948 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -42.107 -17.433 -15.541 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -40.914 -18.451 -13.934 1.00 0.00 N ATOM 0 H GLN A 740 -40.261 -13.372 -13.570 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.766 -15.776 -13.206 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.895 -15.126 -14.686 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.673 -14.771 -15.892 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -39.640 -16.943 -16.424 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -38.929 -17.277 -14.857 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -40.012 -18.560 -13.471 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -41.718 -18.994 -13.619 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.506 -13.446 -15.188 1.00 0.00 N ATOM 1582 CA LEU A 741 -36.273 -12.986 -15.817 1.00 0.00 C ATOM 1583 C LEU A 741 -35.193 -12.723 -14.771 1.00 0.00 C ATOM 1584 O LEU A 741 -34.000 -12.850 -15.050 1.00 0.00 O ATOM 1585 CB LEU A 741 -36.534 -11.714 -16.627 1.00 0.00 C ATOM 1586 CG LEU A 741 -36.028 -11.723 -18.070 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -34.524 -11.941 -18.107 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -36.745 -12.793 -18.880 1.00 0.00 C ATOM 0 H LEU A 741 -38.306 -12.829 -15.328 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.921 -13.771 -16.487 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -37.608 -11.530 -16.641 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -36.073 -10.874 -16.106 1.00 0.00 H new ATOM 0 HG LEU A 741 -36.244 -10.752 -18.517 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -34.182 -11.944 -19.142 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -34.026 -11.138 -17.563 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -34.283 -12.897 -17.642 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -36.372 -12.785 -19.904 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -36.561 -13.771 -18.435 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -37.816 -12.591 -18.882 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.620 -12.360 -13.567 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.690 -12.082 -12.478 1.00 0.00 C ATOM 1602 C LEU A 742 -33.826 -13.302 -12.174 1.00 0.00 C ATOM 1603 O LEU A 742 -32.605 -13.199 -12.054 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.455 -11.660 -11.222 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.089 -10.294 -10.641 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.672 -10.311 -10.089 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -35.240 -9.207 -11.696 1.00 0.00 C ATOM 0 H LEU A 742 -36.604 -12.251 -13.320 1.00 0.00 H new ATOM 0 HA LEU A 742 -34.038 -11.266 -12.790 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.520 -11.661 -11.452 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.294 -12.415 -10.452 1.00 0.00 H new ATOM 0 HG LEU A 742 -35.773 -10.074 -9.822 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -33.429 -9.330 -9.680 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.597 -11.061 -9.302 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -32.973 -10.554 -10.889 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -34.975 -8.242 -11.264 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -34.580 -9.422 -12.537 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -36.273 -9.178 -12.043 1.00 0.00 H new ATOM 1619 N THR A 743 -34.469 -14.460 -12.053 1.00 0.00 N ATOM 1620 CA THR A 743 -33.760 -15.701 -11.765 1.00 0.00 C ATOM 1621 C THR A 743 -32.709 -15.994 -12.830 1.00 0.00 C ATOM 1622 O THR A 743 -31.625 -16.487 -12.524 1.00 0.00 O ATOM 1623 CB THR A 743 -34.730 -16.894 -11.675 1.00 0.00 C ATOM 1624 OG1 THR A 743 -35.768 -16.611 -10.730 1.00 0.00 O ATOM 1625 CG2 THR A 743 -33.994 -18.160 -11.264 1.00 0.00 C ATOM 0 H THR A 743 -35.479 -14.564 -12.150 1.00 0.00 H new ATOM 0 HA THR A 743 -33.269 -15.568 -10.801 1.00 0.00 H new ATOM 0 HB THR A 743 -35.169 -17.052 -12.660 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.382 -17.374 -10.680 1.00 0.00 H new ATOM 0 HG21 THR A 743 -34.700 -18.989 -11.207 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.224 -18.389 -12.001 1.00 0.00 H new ATOM 0 HG23 THR A 743 -33.530 -18.011 -10.289 1.00 0.00 H new ATOM 1633 N GLN A 744 -33.039 -15.686 -14.080 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.122 -15.917 -15.190 1.00 0.00 C ATOM 1635 C GLN A 744 -30.929 -14.970 -15.117 1.00 0.00 C ATOM 1636 O GLN A 744 -29.810 -15.339 -15.473 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.848 -15.740 -16.524 1.00 0.00 C ATOM 1638 CG GLN A 744 -32.289 -16.607 -17.641 1.00 0.00 C ATOM 1639 CD GLN A 744 -33.340 -17.502 -18.267 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -33.666 -17.365 -19.447 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -33.877 -18.425 -17.478 1.00 0.00 N ATOM 0 H GLN A 744 -33.933 -15.276 -14.349 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.755 -16.941 -15.118 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.904 -15.974 -16.387 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.790 -14.694 -16.824 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -31.857 -15.967 -18.411 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -31.480 -17.223 -17.248 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -33.577 -18.503 -16.506 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -34.590 -19.056 -17.844 1.00 0.00 H new ATOM 1650 N GLN A 745 -31.176 -13.749 -14.653 1.00 0.00 N ATOM 1651 CA GLN A 745 -30.121 -12.749 -14.535 1.00 0.00 C ATOM 1652 C GLN A 745 -29.147 -13.116 -13.420 1.00 0.00 C ATOM 1653 O GLN A 745 -27.931 -13.032 -13.593 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.725 -11.370 -14.267 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.483 -10.797 -15.454 1.00 0.00 C ATOM 1656 CD GLN A 745 -30.578 -10.070 -16.428 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -29.420 -10.444 -16.615 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -31.102 -9.024 -17.056 1.00 0.00 N ATOM 0 H GLN A 745 -32.097 -13.429 -14.353 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.573 -12.721 -15.477 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.400 -11.438 -13.414 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.928 -10.681 -13.989 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -31.998 -11.604 -15.975 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -32.249 -10.110 -15.094 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -32.067 -8.749 -16.871 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -30.540 -8.496 -17.724 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.689 -13.521 -12.276 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.867 -13.901 -11.133 1.00 0.00 C ATOM 1669 C VAL A 746 -28.082 -15.176 -11.420 1.00 0.00 C ATOM 1670 O VAL A 746 -26.922 -15.305 -11.026 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.724 -14.112 -9.871 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.331 -12.795 -9.412 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.809 -15.146 -10.131 1.00 0.00 C ATOM 0 H VAL A 746 -30.694 -13.594 -12.116 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.171 -13.081 -10.957 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.081 -14.486 -9.074 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.933 -12.963 -8.519 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.534 -12.087 -9.184 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.961 -12.389 -10.203 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.405 -15.283 -9.229 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.452 -14.803 -10.942 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.349 -16.094 -10.409 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.722 -16.116 -12.108 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.082 -17.380 -12.450 1.00 0.00 C ATOM 1685 C ILE A 747 -26.896 -17.163 -13.383 1.00 0.00 C ATOM 1686 O ILE A 747 -25.822 -17.728 -13.180 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.075 -18.351 -13.116 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.085 -18.867 -12.089 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.330 -19.509 -13.763 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.352 -19.412 -12.710 1.00 0.00 C ATOM 0 H ILE A 747 -29.683 -16.026 -12.439 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.729 -17.817 -11.516 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.619 -17.815 -13.894 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.617 -19.650 -11.492 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.343 -18.057 -11.407 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.045 -20.187 -14.229 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.647 -19.124 -14.521 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -27.763 -20.047 -13.003 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.022 -19.760 -11.924 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -31.843 -18.626 -13.284 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.105 -20.243 -13.370 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.099 -16.338 -14.406 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.046 -16.045 -15.371 1.00 0.00 C ATOM 1704 C GLN A 748 -24.860 -15.366 -14.692 1.00 0.00 C ATOM 1705 O GLN A 748 -23.707 -15.733 -14.922 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.585 -15.155 -16.492 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.659 -15.823 -17.335 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.091 -16.541 -18.543 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -25.938 -16.974 -18.536 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -27.899 -16.671 -19.589 1.00 0.00 N ATOM 0 H GLN A 748 -27.982 -15.861 -14.587 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.706 -16.989 -15.798 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -26.992 -14.242 -16.056 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.759 -14.859 -17.139 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.208 -16.535 -16.719 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.374 -15.071 -17.667 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -28.847 -16.297 -19.551 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -27.572 -17.145 -20.431 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.151 -14.375 -13.857 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.109 -13.644 -13.145 1.00 0.00 C ATOM 1721 C CYS A 749 -23.407 -14.544 -12.133 1.00 0.00 C ATOM 1722 O CYS A 749 -22.179 -14.568 -12.055 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.704 -12.426 -12.437 1.00 0.00 C ATOM 1724 SG CYS A 749 -23.529 -11.077 -12.177 1.00 0.00 S ATOM 0 H CYS A 749 -26.100 -14.059 -13.656 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.373 -13.307 -13.875 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.545 -12.054 -13.022 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -25.101 -12.739 -11.471 1.00 0.00 H new ATOM 0 HG CYS A 749 -22.952 -11.221 -11.021 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.196 -15.282 -11.359 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.651 -16.184 -10.352 1.00 0.00 C ATOM 1732 C ALA A 750 -22.809 -17.281 -10.995 1.00 0.00 C ATOM 1733 O ALA A 750 -21.739 -17.629 -10.495 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.774 -16.794 -9.527 1.00 0.00 C ATOM 0 H ALA A 750 -25.215 -15.273 -11.410 1.00 0.00 H new ATOM 0 HA ALA A 750 -23.004 -15.605 -9.693 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.353 -17.465 -8.779 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.332 -16.001 -9.029 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.443 -17.353 -10.181 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.298 -17.821 -12.106 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.591 -18.881 -12.816 1.00 0.00 C ATOM 1742 C TYR A 751 -21.294 -18.358 -13.424 1.00 0.00 C ATOM 1743 O TYR A 751 -20.288 -19.065 -13.472 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.481 -19.470 -13.912 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.403 -20.563 -13.421 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.128 -20.411 -12.245 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -24.551 -21.746 -14.134 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.971 -21.408 -11.793 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -25.393 -22.747 -13.689 1.00 0.00 C ATOM 1750 CZ TYR A 751 -26.101 -22.573 -12.518 1.00 0.00 C ATOM 1751 OH TYR A 751 -26.941 -23.567 -12.071 1.00 0.00 O ATOM 0 H TYR A 751 -24.181 -17.542 -12.534 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.344 -19.663 -12.098 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.079 -18.671 -14.351 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.850 -19.868 -14.706 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.031 -19.499 -11.675 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.999 -21.886 -15.052 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.526 -21.275 -10.876 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -25.496 -23.661 -14.255 1.00 0.00 H new ATOM 0 HH TYR A 751 -26.919 -24.320 -12.697 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.326 -17.113 -13.888 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.153 -16.492 -14.493 1.00 0.00 C ATOM 1763 C ASP A 752 -19.067 -16.251 -13.449 1.00 0.00 C ATOM 1764 O ASP A 752 -17.902 -16.588 -13.661 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.536 -15.172 -15.163 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.484 -14.694 -16.144 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -18.342 -14.436 -15.710 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -19.803 -14.577 -17.346 1.00 0.00 O ATOM 0 H ASP A 752 -22.151 -16.514 -13.857 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.761 -17.173 -15.249 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.485 -15.295 -15.684 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.688 -14.410 -14.398 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.457 -15.664 -12.322 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.517 -15.377 -11.246 1.00 0.00 C ATOM 1775 C ILE A 753 -17.982 -16.664 -10.626 1.00 0.00 C ATOM 1776 O ILE A 753 -16.823 -16.733 -10.219 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.168 -14.521 -10.143 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.129 -14.132 -9.089 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.324 -15.274 -9.502 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.087 -15.072 -7.905 1.00 0.00 C ATOM 0 H ILE A 753 -20.417 -15.378 -12.131 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.692 -14.819 -11.688 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.559 -13.609 -10.594 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.144 -14.104 -9.555 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.343 -13.124 -8.734 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.774 -14.657 -8.725 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.072 -15.506 -10.260 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.955 -16.200 -9.061 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.328 -14.734 -7.199 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -19.060 -15.083 -7.414 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.842 -16.078 -8.247 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.835 -17.681 -10.559 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.447 -18.967 -9.993 1.00 0.00 C ATOM 1794 C ALA A 754 -17.416 -19.665 -10.873 1.00 0.00 C ATOM 1795 O ALA A 754 -16.428 -20.209 -10.377 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.671 -19.852 -9.807 1.00 0.00 C ATOM 0 H ALA A 754 -19.799 -17.639 -10.890 1.00 0.00 H new ATOM 0 HA ALA A 754 -17.992 -18.786 -9.019 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.367 -20.809 -9.384 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.374 -19.364 -9.132 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.150 -20.018 -10.772 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.651 -19.648 -12.180 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.743 -20.279 -13.130 1.00 0.00 C ATOM 1804 C LYS A 755 -15.415 -19.531 -13.193 1.00 0.00 C ATOM 1805 O LYS A 755 -14.352 -20.141 -13.293 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.379 -20.328 -14.521 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.115 -21.626 -14.808 1.00 0.00 C ATOM 1808 CD LYS A 755 -17.826 -22.131 -16.212 1.00 0.00 C ATOM 1809 CE LYS A 755 -19.038 -22.827 -16.813 1.00 0.00 C ATOM 1810 NZ LYS A 755 -19.630 -22.042 -17.931 1.00 0.00 N ATOM 0 H LYS A 755 -18.464 -19.203 -12.606 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.551 -21.296 -12.789 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -18.075 -19.495 -14.623 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.602 -20.187 -15.272 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -17.819 -22.382 -14.080 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.187 -21.471 -14.689 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -17.532 -21.295 -16.847 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -16.984 -22.822 -16.185 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -18.748 -23.813 -17.175 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -19.790 -22.980 -16.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -20.453 -22.549 -18.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -19.930 -21.110 -17.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -18.921 -21.917 -18.681 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.485 -18.205 -13.133 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.289 -17.374 -13.179 1.00 0.00 C ATOM 1826 C ALA A 756 -13.361 -17.681 -12.009 1.00 0.00 C ATOM 1827 O ALA A 756 -12.148 -17.494 -12.100 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.669 -15.901 -13.181 1.00 0.00 C ATOM 0 H ALA A 756 -16.358 -17.684 -13.052 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.755 -17.601 -14.102 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.766 -15.292 -13.216 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.285 -15.685 -14.054 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.229 -15.668 -12.275 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.940 -18.153 -10.909 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.164 -18.487 -9.721 1.00 0.00 C ATOM 1836 C ALA A 757 -12.324 -19.739 -9.948 1.00 0.00 C ATOM 1837 O ALA A 757 -11.184 -19.826 -9.492 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.085 -18.676 -8.525 1.00 0.00 C ATOM 0 H ALA A 757 -14.943 -18.312 -10.816 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.486 -17.659 -9.516 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.492 -18.925 -7.645 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.637 -17.754 -8.342 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.787 -19.484 -8.730 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.896 -20.709 -10.654 1.00 0.00 N ATOM 1845 CA LYS A 758 -12.201 -21.958 -10.942 1.00 0.00 C ATOM 1846 C LYS A 758 -10.906 -21.696 -11.705 1.00 0.00 C ATOM 1847 O LYS A 758 -9.893 -22.354 -11.469 1.00 0.00 O ATOM 1848 CB LYS A 758 -13.102 -22.892 -11.751 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.311 -23.392 -10.978 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.903 -24.638 -11.615 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.328 -25.905 -11.001 1.00 0.00 C ATOM 1852 NZ LYS A 758 -15.314 -27.022 -11.007 1.00 0.00 N ATOM 0 H LYS A 758 -13.840 -20.654 -11.037 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.953 -22.434 -9.993 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.443 -22.370 -12.645 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.516 -23.748 -12.086 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -14.022 -23.610 -9.950 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -15.068 -22.608 -10.937 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.986 -24.632 -11.491 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.705 -24.629 -12.687 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.437 -26.204 -11.553 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -14.015 -25.702 -9.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -14.884 -27.867 -10.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -16.154 -26.747 -10.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -15.594 -27.233 -11.986 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.947 -20.732 -12.618 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.777 -20.384 -13.415 1.00 0.00 C ATOM 1868 C GLN A 759 -8.748 -19.637 -12.572 1.00 0.00 C ATOM 1869 O GLN A 759 -7.547 -19.702 -12.838 1.00 0.00 O ATOM 1870 CB GLN A 759 -10.186 -19.530 -14.616 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.640 -20.041 -15.940 1.00 0.00 C ATOM 1872 CD GLN A 759 -10.484 -19.610 -17.123 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -11.284 -20.387 -17.646 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -10.309 -18.366 -17.554 1.00 0.00 N ATOM 0 H GLN A 759 -11.778 -20.178 -12.824 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.325 -21.309 -13.774 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.274 -19.493 -14.671 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.840 -18.508 -14.460 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.621 -19.677 -16.073 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -9.589 -21.129 -15.912 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -9.635 -17.756 -17.091 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -10.848 -18.021 -18.348 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.225 -18.928 -11.555 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.347 -18.168 -10.673 1.00 0.00 C ATOM 1885 C LEU A 760 -7.671 -19.083 -9.657 1.00 0.00 C ATOM 1886 O LEU A 760 -6.493 -18.915 -9.342 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.138 -17.078 -9.948 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.618 -15.650 -10.110 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -9.701 -14.643 -9.753 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.381 -15.432 -9.251 1.00 0.00 C ATOM 0 H LEU A 760 -10.216 -18.864 -11.321 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.575 -17.701 -11.284 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -10.169 -17.110 -10.301 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.157 -17.318 -8.885 1.00 0.00 H new ATOM 0 HG LEU A 760 -8.342 -15.501 -11.154 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -9.312 -13.632 -9.874 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -10.559 -14.783 -10.410 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -10.009 -14.791 -8.718 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -7.025 -14.410 -9.379 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.631 -15.601 -8.204 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -6.600 -16.129 -9.554 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.424 -20.054 -9.150 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.897 -20.998 -8.172 1.00 0.00 C ATOM 1904 C VAL A 761 -6.914 -21.968 -8.819 1.00 0.00 C ATOM 1905 O VAL A 761 -5.915 -22.355 -8.212 1.00 0.00 O ATOM 1906 CB VAL A 761 -9.027 -21.802 -7.502 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.828 -22.567 -8.544 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.459 -22.747 -6.454 1.00 0.00 C ATOM 0 H VAL A 761 -9.401 -20.207 -9.400 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.379 -20.411 -7.413 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.699 -21.104 -7.002 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.622 -23.129 -8.052 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.266 -21.865 -9.253 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -9.171 -23.256 -9.074 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.271 -23.307 -5.991 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.764 -23.440 -6.928 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -7.934 -22.172 -5.692 1.00 0.00 H new ATOM 1918 N THR A 762 -7.203 -22.357 -10.057 1.00 0.00 N ATOM 1919 CA THR A 762 -6.345 -23.282 -10.787 1.00 0.00 C ATOM 1920 C THR A 762 -5.030 -22.619 -11.179 1.00 0.00 C ATOM 1921 O THR A 762 -3.985 -23.269 -11.224 1.00 0.00 O ATOM 1922 CB THR A 762 -7.040 -23.809 -12.057 1.00 0.00 C ATOM 1923 OG1 THR A 762 -6.269 -24.869 -12.633 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.220 -22.694 -13.077 1.00 0.00 C ATOM 0 H THR A 762 -8.025 -22.046 -10.575 1.00 0.00 H new ATOM 0 HA THR A 762 -6.142 -24.119 -10.119 1.00 0.00 H new ATOM 0 HB THR A 762 -8.023 -24.186 -11.777 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.718 -25.200 -13.439 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.713 -23.089 -13.965 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.831 -21.901 -12.646 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.245 -22.291 -13.352 1.00 0.00 H new ATOM 1932 N ILE A 763 -5.087 -21.322 -11.462 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.899 -20.571 -11.848 1.00 0.00 C ATOM 1934 C ILE A 763 -2.911 -20.472 -10.691 1.00 0.00 C ATOM 1935 O ILE A 763 -1.698 -20.560 -10.886 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.260 -19.151 -12.323 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.889 -19.199 -13.717 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -3.025 -18.263 -12.324 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.873 -19.257 -14.836 1.00 0.00 C ATOM 0 H ILE A 763 -5.944 -20.769 -11.431 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.437 -21.114 -12.672 1.00 0.00 H new ATOM 0 HB ILE A 763 -4.988 -18.727 -11.631 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.541 -20.070 -13.783 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.518 -18.319 -13.853 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.296 -17.263 -12.662 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.617 -18.207 -11.315 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.276 -18.682 -12.996 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.390 -19.289 -15.795 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.237 -18.373 -14.796 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.259 -20.151 -14.724 1.00 0.00 H new ATOM 1951 N THR A 764 -3.437 -20.292 -9.484 1.00 0.00 N ATOM 1952 CA THR A 764 -2.602 -20.182 -8.295 1.00 0.00 C ATOM 1953 C THR A 764 -1.911 -21.506 -7.984 1.00 0.00 C ATOM 1954 O THR A 764 -0.724 -21.538 -7.661 1.00 0.00 O ATOM 1955 CB THR A 764 -3.425 -19.746 -7.068 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.245 -20.830 -6.617 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.301 -18.548 -7.403 1.00 0.00 C ATOM 0 H THR A 764 -4.438 -20.219 -9.304 1.00 0.00 H new ATOM 0 HA THR A 764 -1.849 -19.423 -8.507 1.00 0.00 H new ATOM 0 HB THR A 764 -2.732 -19.461 -6.276 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.741 -21.203 -7.376 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.873 -18.258 -6.522 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.673 -17.715 -7.719 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.986 -18.812 -8.209 1.00 0.00 H new ATOM 1965 N THR A 765 -2.663 -22.598 -8.085 1.00 0.00 N ATOM 1966 CA THR A 765 -2.123 -23.924 -7.814 1.00 0.00 C ATOM 1967 C THR A 765 -1.068 -24.310 -8.845 1.00 0.00 C ATOM 1968 O THR A 765 0.025 -24.752 -8.493 1.00 0.00 O ATOM 1969 CB THR A 765 -3.233 -24.992 -7.808 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.192 -24.695 -6.787 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.650 -26.378 -7.575 1.00 0.00 C ATOM 0 H THR A 765 -3.647 -22.590 -8.352 1.00 0.00 H new ATOM 0 HA THR A 765 -1.664 -23.882 -6.826 1.00 0.00 H new ATOM 0 HB THR A 765 -3.723 -24.981 -8.782 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.800 -23.994 -7.103 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.453 -27.115 -7.575 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.942 -26.613 -8.369 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.137 -26.400 -6.613 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.404 -24.139 -10.120 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.485 -24.470 -11.202 1.00 0.00 C ATOM 1981 C ARG A 766 0.670 -23.474 -11.259 1.00 0.00 C ATOM 1982 O ARG A 766 1.742 -23.783 -11.776 1.00 0.00 O ATOM 1983 CB ARG A 766 -1.226 -24.485 -12.541 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.591 -23.100 -13.051 1.00 0.00 C ATOM 1985 CD ARG A 766 -0.704 -22.683 -14.213 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.963 -23.476 -15.412 1.00 0.00 N ATOM 1987 CZ ARG A 766 -0.312 -23.309 -16.558 1.00 0.00 C ATOM 1988 NH1 ARG A 766 0.632 -22.383 -16.660 1.00 0.00 N ATOM 1989 NH2 ARG A 766 -0.604 -24.070 -17.605 1.00 0.00 N ATOM 0 H ARG A 766 -2.305 -23.774 -10.428 1.00 0.00 H new ATOM 0 HA ARG A 766 -0.077 -25.462 -11.008 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.605 -24.985 -13.285 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -2.136 -25.076 -12.436 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -2.634 -23.091 -13.367 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -1.496 -22.376 -12.241 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -0.868 -21.628 -14.434 1.00 0.00 H new ATOM 0 HD3 ARG A 766 0.342 -22.790 -13.927 1.00 0.00 H new ATOM 0 HE ARG A 766 -1.683 -24.197 -15.367 1.00 0.00 H new ATOM 0 HH11 ARG A 766 0.860 -21.797 -15.857 1.00 0.00 H new ATOM 0 HH12 ARG A 766 1.130 -22.257 -17.541 1.00 0.00 H new ATOM 0 HH21 ARG A 766 -1.329 -24.784 -17.530 1.00 0.00 H new ATOM 0 HH22 ARG A 766 -0.104 -23.941 -18.485 1.00 0.00 H new ATOM 2003 N GLU A 767 0.440 -22.279 -10.724 1.00 0.00 N ATOM 2004 CA GLU A 767 1.462 -21.238 -10.715 1.00 0.00 C ATOM 2005 C GLU A 767 2.769 -21.764 -10.128 1.00 0.00 C ATOM 2006 O GLU A 767 2.798 -22.817 -9.491 1.00 0.00 O ATOM 2007 CB GLU A 767 0.981 -20.027 -9.913 1.00 0.00 C ATOM 2008 CG GLU A 767 0.750 -18.788 -10.761 1.00 0.00 C ATOM 2009 CD GLU A 767 1.784 -17.708 -10.509 1.00 0.00 C ATOM 2010 OE1 GLU A 767 1.954 -17.312 -9.337 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.423 -17.259 -11.483 1.00 0.00 O ATOM 0 H GLU A 767 -0.443 -22.008 -10.292 1.00 0.00 H new ATOM 0 HA GLU A 767 1.643 -20.933 -11.746 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.053 -20.285 -9.402 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.716 -19.797 -9.142 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.769 -19.065 -11.815 1.00 0.00 H new ATOM 0 HG3 GLU A 767 -0.243 -18.390 -10.554 1.00 0.00 H new