USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1081 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 657 GLN :FLIP amide:sc= -0.545 F(o=-7.6!,f=-4.5) USER MOD Set 1.2: A 748 GLN : amide:sc= -4.17! C(o=-4.5!,f=-12!) USER MOD Set 1.3: A 750 LYS NZ :NH3+ 152:sc= 0.175 (180deg=-0.753) USER MOD Set 2.1: A 717 CYS SG : rot -121:sc= -11.7! USER MOD Set 2.2: A 721 HIS : no HD1:sc= -15.7! C(o=-27!,f=-31!) USER MOD Set 3.1: A 704 CYS SG : rot -96:sc= -9.7! USER MOD Set 3.2: A 796 MET CE :methyl -136:sc= -13.1! (180deg=-15!) USER MOD Set 4.1: A 697 SER OG : rot -169:sc= 2.05 USER MOD Set 4.2: A 700 ASN :FLIP amide:sc= -0.0405 F(o=-3.7!,f=2) USER MOD Set 5.1: A 640 CYS SG : rot 143:sc= 0.589 USER MOD Set 5.2: A 643 CYS SG : rot 58:sc= -0.28 USER MOD Set 5.3: A 666 CYS SG : rot 175:sc= 1.69 USER MOD Set 5.4: A 669 CYS SG : rot 94:sc= -0.154 USER MOD Set 6.1: A 665 SER OG : rot 31:sc= -0.295 USER MOD Set 6.2: A 670 HIS : no HD1:sc= -1.74 K(o=-2,f=-4.6!) USER MOD Set 7.1: A 641 ASN : amide:sc= -0.558 X(o=-2.6,f=-2.8) USER MOD Set 7.2: A 642 GLN : amide:sc= -2.09! C(o=-2.6!,f=-2.3!) USER MOD Set 8.1: A 628 CYS SG : rot 170:sc= -1.14! USER MOD Set 8.2: A 631 CYS SG : rot -63:sc= -4.34! USER MOD Set 8.3: A 648 HIS : no HD1:sc= -2.56 X(o=-8.8,f=-8.7) USER MOD Set 8.4: A 651 CYS SG : rot -167:sc= -0.746 USER MOD Single : A 626 THR OG1 : rot 180:sc= 0.147 USER MOD Single : A 632 GLN : amide:sc= -0.224 K(o=-0.22,f=-1.6!) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl 157:sc= -1.03 (180deg=-2.34!) USER MOD Single : A 646 CYS SG : rot 143:sc= -3.32! USER MOD Single : A 652 HIS : no HD1:sc= -11.8! C(o=-12!,f=-14!) USER MOD Single : A 667 SER OG : rot -177:sc= 0.0293! USER MOD Single : A 695 LYS NZ :NH3+ 167:sc= -1.07 (180deg=-1.61) USER MOD Single : A 701 GLN :FLIP amide:sc= -8.37! C(o=-12!,f=-8.4!) USER MOD Single : A 703 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 713 CYS SG : rot -81:sc= 0.463 USER MOD Single : A 714 HIS : no HE2:sc= -23.3! C(o=-23!,f=-32!) USER MOD Single : A 722 GLN :FLIP amide:sc=-0.00858 F(o=-1.3!,f=-0.0086) USER MOD Single : A 725 THR OG1 : rot 180:sc= 0 USER MOD Single : A 737 THR OG1 : rot 180:sc= 0 USER MOD Single : A 741 THR OG1 : rot -69:sc= 0.772 USER MOD Single : A 752 SER OG : rot 162:sc= -0.105 USER MOD Single : A 755 TYR OH : rot 28:sc= -0.879 USER MOD Single : A 756 SER OG : rot 74:sc= 1.18 USER MOD Single : A 757 SER OG : rot -121:sc= -7.22! USER MOD Single : A 759 GLN :FLIP amide:sc=-0.00273 F(o=-1.1,f=-0.0027) USER MOD Single : A 763 GLN : amide:sc= -2.42! C(o=-2.4!,f=-2.5!) USER MOD Single : A 768 MET CE :methyl 145:sc= -21.7! (180deg=-23.5!) USER MOD Single : A 770 LYS NZ :NH3+ 146:sc= -0.154 (180deg=-1.69!) USER MOD Single : A 771 GLN : amide:sc= -7.24! C(o=-7.2!,f=-7.6!) USER MOD Single : A 773 ASN :FLIP amide:sc= -6.01! C(o=-13!,f=-6!) USER MOD Single : A 774 LYS NZ :NH3+ 168:sc=-0.00617 (180deg=-0.112) USER MOD Single : A 783 GLN :FLIP amide:sc= -1.99 F(o=-4.1!,f=-2) USER MOD Single : A 784 SER OG : rot 180:sc= 0 USER MOD Single : A 789 GLN :FLIP amide:sc= -7.47! C(o=-14!,f=-7.5!) USER MOD Single : A 794 THR OG1 : rot 71:sc= 0.986 USER MOD Single : A 797 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 625 9.384 -16.558 8.658 1.00 0.00 N ATOM 15 CA ALA A 625 10.387 -16.267 7.637 1.00 0.00 C ATOM 16 C ALA A 625 10.180 -14.912 6.990 1.00 0.00 C ATOM 17 O ALA A 625 9.102 -14.321 7.067 1.00 0.00 O ATOM 18 CB ALA A 625 10.389 -17.325 6.554 1.00 0.00 C ATOM 0 HA ALA A 625 11.346 -16.262 8.154 1.00 0.00 H new ATOM 0 HB1 ALA A 625 11.146 -17.081 5.808 1.00 0.00 H new ATOM 0 HB2 ALA A 625 10.614 -18.296 6.995 1.00 0.00 H new ATOM 0 HB3 ALA A 625 9.409 -17.360 6.078 1.00 0.00 H new ATOM 24 N THR A 626 11.237 -14.428 6.358 1.00 0.00 N ATOM 25 CA THR A 626 11.196 -13.169 5.642 1.00 0.00 C ATOM 26 C THR A 626 10.112 -13.212 4.600 1.00 0.00 C ATOM 27 O THR A 626 9.101 -12.524 4.693 1.00 0.00 O ATOM 28 CB THR A 626 12.504 -12.917 4.928 1.00 0.00 C ATOM 29 OG1 THR A 626 13.571 -13.657 5.534 1.00 0.00 O ATOM 30 CG2 THR A 626 12.821 -11.446 4.921 1.00 0.00 C ATOM 0 H THR A 626 12.143 -14.896 6.328 1.00 0.00 H new ATOM 0 HA THR A 626 11.009 -12.378 6.368 1.00 0.00 H new ATOM 0 HB THR A 626 12.400 -13.258 3.898 1.00 0.00 H new ATOM 0 HG1 THR A 626 14.407 -13.479 5.054 1.00 0.00 H new ATOM 0 HG21 THR A 626 13.766 -11.280 4.403 1.00 0.00 H new ATOM 0 HG22 THR A 626 12.026 -10.905 4.408 1.00 0.00 H new ATOM 0 HG23 THR A 626 12.901 -11.086 5.947 1.00 0.00 H new ATOM 38 N ILE A 627 10.345 -14.092 3.648 1.00 0.00 N ATOM 39 CA ILE A 627 9.477 -14.348 2.526 1.00 0.00 C ATOM 40 C ILE A 627 8.579 -13.194 2.154 1.00 0.00 C ATOM 41 O ILE A 627 7.698 -12.750 2.890 1.00 0.00 O ATOM 42 CB ILE A 627 8.717 -15.585 2.838 1.00 0.00 C ATOM 43 CG1 ILE A 627 7.925 -15.348 4.026 1.00 0.00 C ATOM 44 CG2 ILE A 627 9.681 -16.633 3.124 1.00 0.00 C ATOM 45 CD1 ILE A 627 6.531 -15.592 3.703 1.00 0.00 C ATOM 0 H ILE A 627 11.184 -14.672 3.639 1.00 0.00 H new ATOM 0 HA ILE A 627 10.086 -14.480 1.631 1.00 0.00 H new ATOM 0 HB ILE A 627 8.071 -15.868 2.007 1.00 0.00 H new ATOM 0 HG12 ILE A 627 8.248 -16.004 4.834 1.00 0.00 H new ATOM 0 HG13 ILE A 627 8.060 -14.324 4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 627 9.154 -17.558 3.358 1.00 0.00 H new ATOM 0 HG22 ILE A 627 10.318 -16.789 2.254 1.00 0.00 H new ATOM 0 HG23 ILE A 627 10.295 -16.340 3.976 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.917 -15.419 4.587 1.00 0.00 H new ATOM 0 HD12 ILE A 627 6.219 -14.917 2.906 1.00 0.00 H new ATOM 0 HD13 ILE A 627 6.409 -16.624 3.373 1.00 0.00 H new ATOM 57 N CYS A 628 8.825 -12.773 0.953 1.00 0.00 N ATOM 58 CA CYS A 628 8.161 -11.653 0.336 1.00 0.00 C ATOM 59 C CYS A 628 6.672 -11.598 0.585 1.00 0.00 C ATOM 60 O CYS A 628 5.901 -12.096 -0.193 1.00 0.00 O ATOM 61 CB CYS A 628 8.475 -11.704 -1.110 1.00 0.00 C ATOM 62 SG CYS A 628 7.237 -11.115 -2.260 1.00 0.00 S ATOM 0 H CYS A 628 9.519 -13.212 0.348 1.00 0.00 H new ATOM 0 HA CYS A 628 8.532 -10.734 0.791 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.385 -11.127 -1.275 1.00 0.00 H new ATOM 0 HB3 CYS A 628 8.703 -12.739 -1.366 1.00 0.00 H new ATOM 0 HG CYS A 628 7.757 -11.025 -3.448 1.00 0.00 H new ATOM 67 N ARG A 629 6.303 -10.919 1.652 1.00 0.00 N ATOM 68 CA ARG A 629 4.912 -10.760 2.075 1.00 0.00 C ATOM 69 C ARG A 629 3.919 -10.961 0.929 1.00 0.00 C ATOM 70 O ARG A 629 2.890 -11.615 1.102 1.00 0.00 O ATOM 71 CB ARG A 629 4.717 -9.366 2.664 1.00 0.00 C ATOM 72 CG ARG A 629 3.721 -9.305 3.815 1.00 0.00 C ATOM 73 CD ARG A 629 2.311 -9.658 3.369 1.00 0.00 C ATOM 74 NE ARG A 629 1.331 -9.432 4.427 1.00 0.00 N ATOM 75 CZ ARG A 629 0.159 -10.058 4.497 1.00 0.00 C ATOM 76 NH1 ARG A 629 -0.171 -10.959 3.582 1.00 0.00 N ATOM 77 NH2 ARG A 629 -0.682 -9.784 5.485 1.00 0.00 N ATOM 0 H ARG A 629 6.969 -10.450 2.266 1.00 0.00 H new ATOM 0 HA ARG A 629 4.713 -11.530 2.821 1.00 0.00 H new ATOM 0 HB2 ARG A 629 5.680 -8.994 3.013 1.00 0.00 H new ATOM 0 HB3 ARG A 629 4.383 -8.694 1.874 1.00 0.00 H new ATOM 0 HG2 ARG A 629 4.034 -9.991 4.602 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.725 -8.303 4.245 1.00 0.00 H new ATOM 0 HD2 ARG A 629 2.047 -9.061 2.496 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.279 -10.703 3.062 1.00 0.00 H new ATOM 0 HE ARG A 629 1.558 -8.755 5.155 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.474 -11.174 2.822 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -1.070 -11.437 3.638 1.00 0.00 H new ATOM 0 HH21 ARG A 629 -0.431 -9.093 6.192 1.00 0.00 H new ATOM 0 HH22 ARG A 629 -1.580 -10.264 5.538 1.00 0.00 H new ATOM 91 N VAL A 630 4.230 -10.405 -0.244 1.00 0.00 N ATOM 92 CA VAL A 630 3.371 -10.520 -1.388 1.00 0.00 C ATOM 93 C VAL A 630 3.208 -11.935 -1.805 1.00 0.00 C ATOM 94 O VAL A 630 2.142 -12.535 -1.665 1.00 0.00 O ATOM 95 CB VAL A 630 3.970 -9.800 -2.564 1.00 0.00 C ATOM 96 CG1 VAL A 630 3.392 -10.296 -3.863 1.00 0.00 C ATOM 97 CG2 VAL A 630 3.731 -8.350 -2.427 1.00 0.00 C ATOM 0 H VAL A 630 5.082 -9.869 -0.411 1.00 0.00 H new ATOM 0 HA VAL A 630 2.410 -10.093 -1.100 1.00 0.00 H new ATOM 0 HB VAL A 630 5.042 -9.998 -2.578 1.00 0.00 H new ATOM 0 HG11 VAL A 630 3.846 -9.755 -4.693 1.00 0.00 H new ATOM 0 HG12 VAL A 630 3.596 -11.361 -3.969 1.00 0.00 H new ATOM 0 HG13 VAL A 630 2.315 -10.131 -3.868 1.00 0.00 H new ATOM 0 HG21 VAL A 630 4.165 -7.828 -3.279 1.00 0.00 H new ATOM 0 HG22 VAL A 630 2.658 -8.160 -2.393 1.00 0.00 H new ATOM 0 HG23 VAL A 630 4.193 -7.990 -1.507 1.00 0.00 H new ATOM 107 N CYS A 631 4.293 -12.464 -2.324 1.00 0.00 N ATOM 108 CA CYS A 631 4.251 -13.795 -2.831 1.00 0.00 C ATOM 109 C CYS A 631 4.754 -14.785 -1.795 1.00 0.00 C ATOM 110 O CYS A 631 4.870 -15.986 -2.040 1.00 0.00 O ATOM 111 CB CYS A 631 5.003 -13.855 -4.139 1.00 0.00 C ATOM 112 SG CYS A 631 6.776 -14.170 -4.077 1.00 0.00 S ATOM 0 H CYS A 631 5.195 -11.994 -2.401 1.00 0.00 H new ATOM 0 HA CYS A 631 3.221 -14.086 -3.037 1.00 0.00 H new ATOM 0 HB2 CYS A 631 4.546 -14.632 -4.752 1.00 0.00 H new ATOM 0 HB3 CYS A 631 4.849 -12.908 -4.657 1.00 0.00 H new ATOM 0 HG CYS A 631 7.367 -13.202 -3.442 1.00 0.00 H new ATOM 117 N GLN A 632 5.037 -14.226 -0.630 1.00 0.00 N ATOM 118 CA GLN A 632 5.522 -14.941 0.526 1.00 0.00 C ATOM 119 C GLN A 632 6.639 -15.867 0.169 1.00 0.00 C ATOM 120 O GLN A 632 6.892 -16.840 0.880 1.00 0.00 O ATOM 121 CB GLN A 632 4.423 -15.713 1.207 1.00 0.00 C ATOM 122 CG GLN A 632 3.196 -14.882 1.498 1.00 0.00 C ATOM 123 CD GLN A 632 1.927 -15.493 0.935 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.961 -16.210 -0.065 1.00 0.00 O ATOM 125 NE2 GLN A 632 0.796 -15.205 1.571 1.00 0.00 N ATOM 0 H GLN A 632 4.929 -13.225 -0.463 1.00 0.00 H new ATOM 0 HA GLN A 632 5.898 -14.189 1.220 1.00 0.00 H new ATOM 0 HB2 GLN A 632 4.140 -16.558 0.579 1.00 0.00 H new ATOM 0 HB3 GLN A 632 4.804 -16.124 2.142 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.090 -14.764 2.576 1.00 0.00 H new ATOM 0 HG3 GLN A 632 3.330 -13.884 1.080 1.00 0.00 H new ATOM 0 HE21 GLN A 632 0.813 -14.606 2.397 1.00 0.00 H new ATOM 0 HE22 GLN A 632 -0.089 -15.583 1.234 1.00 0.00 H new ATOM 134 N LYS A 633 7.280 -15.626 -0.953 1.00 0.00 N ATOM 135 CA LYS A 633 8.386 -16.445 -1.283 1.00 0.00 C ATOM 136 C LYS A 633 9.639 -15.905 -0.662 1.00 0.00 C ATOM 137 O LYS A 633 9.958 -14.724 -0.774 1.00 0.00 O ATOM 138 CB LYS A 633 8.556 -16.583 -2.742 1.00 0.00 C ATOM 139 CG LYS A 633 7.606 -17.601 -3.302 1.00 0.00 C ATOM 140 CD LYS A 633 8.032 -17.994 -4.677 1.00 0.00 C ATOM 141 CE LYS A 633 7.402 -17.108 -5.739 1.00 0.00 C ATOM 142 NZ LYS A 633 7.888 -17.445 -7.105 1.00 0.00 N ATOM 0 H LYS A 633 7.052 -14.891 -1.622 1.00 0.00 H new ATOM 0 HA LYS A 633 8.187 -17.439 -0.882 1.00 0.00 H new ATOM 0 HB2 LYS A 633 8.387 -15.620 -3.224 1.00 0.00 H new ATOM 0 HB3 LYS A 633 9.582 -16.876 -2.966 1.00 0.00 H new ATOM 0 HG2 LYS A 633 7.578 -18.479 -2.656 1.00 0.00 H new ATOM 0 HG3 LYS A 633 6.596 -17.192 -3.328 1.00 0.00 H new ATOM 0 HD2 LYS A 633 9.118 -17.935 -4.752 1.00 0.00 H new ATOM 0 HD3 LYS A 633 7.756 -19.033 -4.860 1.00 0.00 H new ATOM 0 HE2 LYS A 633 6.318 -17.214 -5.703 1.00 0.00 H new ATOM 0 HE3 LYS A 633 7.628 -16.064 -5.521 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 7.434 -16.818 -7.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 8.920 -17.319 -7.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 7.650 -18.434 -7.324 1.00 0.00 H new ATOM 156 N PRO A 634 10.347 -16.771 0.027 1.00 0.00 N ATOM 157 CA PRO A 634 11.582 -16.420 0.677 1.00 0.00 C ATOM 158 C PRO A 634 12.585 -15.898 -0.317 1.00 0.00 C ATOM 159 O PRO A 634 12.537 -16.227 -1.502 1.00 0.00 O ATOM 160 CB PRO A 634 12.082 -17.742 1.262 1.00 0.00 C ATOM 161 CG PRO A 634 11.317 -18.795 0.529 1.00 0.00 C ATOM 162 CD PRO A 634 9.992 -18.167 0.212 1.00 0.00 C ATOM 0 HA PRO A 634 11.444 -15.639 1.425 1.00 0.00 H new ATOM 0 HB2 PRO A 634 13.156 -17.859 1.116 1.00 0.00 H new ATOM 0 HB3 PRO A 634 11.899 -17.794 2.335 1.00 0.00 H new ATOM 0 HG2 PRO A 634 11.837 -19.099 -0.380 1.00 0.00 H new ATOM 0 HG3 PRO A 634 11.193 -19.689 1.140 1.00 0.00 H new ATOM 0 HD2 PRO A 634 9.543 -18.595 -0.685 1.00 0.00 H new ATOM 0 HD3 PRO A 634 9.275 -18.300 1.022 1.00 0.00 H new ATOM 170 N GLY A 635 13.489 -15.094 0.171 1.00 0.00 N ATOM 171 CA GLY A 635 14.502 -14.545 -0.688 1.00 0.00 C ATOM 172 C GLY A 635 15.061 -13.268 -0.146 1.00 0.00 C ATOM 173 O GLY A 635 14.880 -12.950 1.028 1.00 0.00 O ATOM 0 H GLY A 635 13.546 -14.807 1.148 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.306 -15.270 -0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 635 14.081 -14.366 -1.677 1.00 0.00 H new ATOM 177 N ASP A 636 15.758 -12.543 -0.994 1.00 0.00 N ATOM 178 CA ASP A 636 16.311 -11.284 -0.604 1.00 0.00 C ATOM 179 C ASP A 636 15.230 -10.225 -0.588 1.00 0.00 C ATOM 180 O ASP A 636 15.274 -9.262 -1.355 1.00 0.00 O ATOM 181 CB ASP A 636 17.402 -10.849 -1.549 1.00 0.00 C ATOM 182 CG ASP A 636 18.779 -11.313 -1.119 1.00 0.00 C ATOM 183 OD1 ASP A 636 19.369 -10.671 -0.225 1.00 0.00 O ATOM 184 OD2 ASP A 636 19.267 -12.318 -1.677 1.00 0.00 O ATOM 0 H ASP A 636 15.950 -12.813 -1.959 1.00 0.00 H new ATOM 0 HA ASP A 636 16.734 -11.405 0.393 1.00 0.00 H new ATOM 0 HB2 ASP A 636 17.189 -11.237 -2.545 1.00 0.00 H new ATOM 0 HB3 ASP A 636 17.398 -9.762 -1.623 1.00 0.00 H new ATOM 189 N LEU A 637 14.259 -10.402 0.281 1.00 0.00 N ATOM 190 CA LEU A 637 13.187 -9.473 0.394 1.00 0.00 C ATOM 191 C LEU A 637 13.623 -8.233 1.113 1.00 0.00 C ATOM 192 O LEU A 637 14.631 -8.215 1.823 1.00 0.00 O ATOM 193 CB LEU A 637 12.078 -10.056 1.225 1.00 0.00 C ATOM 194 CG LEU A 637 11.503 -11.390 0.836 1.00 0.00 C ATOM 195 CD1 LEU A 637 11.749 -11.698 -0.572 1.00 0.00 C ATOM 196 CD2 LEU A 637 11.953 -12.461 1.740 1.00 0.00 C ATOM 0 H LEU A 637 14.202 -11.194 0.921 1.00 0.00 H new ATOM 0 HA LEU A 637 12.860 -9.246 -0.621 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.443 -10.140 2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.260 -9.335 1.236 1.00 0.00 H new ATOM 0 HG LEU A 637 10.421 -11.325 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.318 -12.670 -0.813 1.00 0.00 H new ATOM 0 HD12 LEU A 637 11.290 -10.932 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 637 12.823 -11.722 -0.757 1.00 0.00 H new ATOM 0 HD21 LEU A 637 11.516 -13.409 1.426 1.00 0.00 H new ATOM 0 HD22 LEU A 637 13.040 -12.533 1.706 1.00 0.00 H new ATOM 0 HD23 LEU A 637 11.636 -12.235 2.758 1.00 0.00 H new ATOM 208 N VAL A 638 12.852 -7.199 0.920 1.00 0.00 N ATOM 209 CA VAL A 638 13.074 -5.962 1.613 1.00 0.00 C ATOM 210 C VAL A 638 12.196 -5.968 2.822 1.00 0.00 C ATOM 211 O VAL A 638 10.974 -5.921 2.700 1.00 0.00 O ATOM 212 CB VAL A 638 12.695 -4.761 0.813 1.00 0.00 C ATOM 213 CG1 VAL A 638 13.862 -4.098 0.185 1.00 0.00 C ATOM 214 CG2 VAL A 638 11.728 -5.104 -0.242 1.00 0.00 C ATOM 0 H VAL A 638 12.057 -7.190 0.282 1.00 0.00 H new ATOM 0 HA VAL A 638 14.139 -5.897 1.837 1.00 0.00 H new ATOM 0 HB VAL A 638 12.244 -4.068 1.523 1.00 0.00 H new ATOM 0 HG11 VAL A 638 13.525 -3.231 -0.384 1.00 0.00 H new ATOM 0 HG12 VAL A 638 14.558 -3.776 0.960 1.00 0.00 H new ATOM 0 HG13 VAL A 638 14.362 -4.799 -0.483 1.00 0.00 H new ATOM 0 HG21 VAL A 638 11.472 -4.207 -0.807 1.00 0.00 H new ATOM 0 HG22 VAL A 638 12.168 -5.842 -0.913 1.00 0.00 H new ATOM 0 HG23 VAL A 638 10.827 -5.517 0.211 1.00 0.00 H new ATOM 224 N MET A 639 12.795 -6.000 3.975 1.00 0.00 N ATOM 225 CA MET A 639 12.018 -6.048 5.183 1.00 0.00 C ATOM 226 C MET A 639 11.579 -4.655 5.542 1.00 0.00 C ATOM 227 O MET A 639 12.366 -3.866 6.065 1.00 0.00 O ATOM 228 CB MET A 639 12.814 -6.668 6.319 1.00 0.00 C ATOM 229 CG MET A 639 11.935 -7.345 7.347 1.00 0.00 C ATOM 230 SD MET A 639 12.368 -6.898 9.043 1.00 0.00 S ATOM 231 CE MET A 639 12.419 -5.102 8.949 1.00 0.00 C ATOM 0 H MET A 639 13.806 -5.994 4.107 1.00 0.00 H new ATOM 0 HA MET A 639 11.141 -6.674 5.018 1.00 0.00 H new ATOM 0 HB2 MET A 639 13.515 -7.396 5.911 1.00 0.00 H new ATOM 0 HB3 MET A 639 13.406 -5.894 6.807 1.00 0.00 H new ATOM 0 HG2 MET A 639 10.895 -7.079 7.160 1.00 0.00 H new ATOM 0 HG3 MET A 639 12.013 -8.426 7.230 1.00 0.00 H new ATOM 0 HE1 MET A 639 12.266 -4.681 9.943 1.00 0.00 H new ATOM 0 HE2 MET A 639 13.389 -4.785 8.566 1.00 0.00 H new ATOM 0 HE3 MET A 639 11.633 -4.750 8.281 1.00 0.00 H new ATOM 241 N CYS A 640 10.320 -4.355 5.228 1.00 0.00 N ATOM 242 CA CYS A 640 9.754 -3.051 5.510 1.00 0.00 C ATOM 243 C CYS A 640 10.342 -2.514 6.789 1.00 0.00 C ATOM 244 O CYS A 640 9.983 -2.950 7.883 1.00 0.00 O ATOM 245 CB CYS A 640 8.231 -3.138 5.620 1.00 0.00 C ATOM 246 SG CYS A 640 7.398 -1.519 5.672 1.00 0.00 S ATOM 0 H CYS A 640 9.676 -5.005 4.777 1.00 0.00 H new ATOM 0 HA CYS A 640 9.996 -2.374 4.691 1.00 0.00 H new ATOM 0 HB2 CYS A 640 7.848 -3.705 4.772 1.00 0.00 H new ATOM 0 HB3 CYS A 640 7.973 -3.697 6.520 1.00 0.00 H new ATOM 0 HG CYS A 640 6.277 -1.587 5.017 1.00 0.00 H new ATOM 251 N ASN A 641 11.275 -1.582 6.639 1.00 0.00 N ATOM 252 CA ASN A 641 11.929 -0.973 7.776 1.00 0.00 C ATOM 253 C ASN A 641 10.891 -0.493 8.770 1.00 0.00 C ATOM 254 O ASN A 641 11.205 -0.141 9.907 1.00 0.00 O ATOM 255 CB ASN A 641 12.790 0.186 7.327 1.00 0.00 C ATOM 256 CG ASN A 641 13.473 0.899 8.478 1.00 0.00 C ATOM 257 OD1 ASN A 641 12.892 1.780 9.112 1.00 0.00 O ATOM 258 ND2 ASN A 641 14.721 0.531 8.744 1.00 0.00 N ATOM 0 H ASN A 641 11.592 -1.234 5.734 1.00 0.00 H new ATOM 0 HA ASN A 641 12.566 -1.716 8.255 1.00 0.00 H new ATOM 0 HB2 ASN A 641 13.547 -0.179 6.633 1.00 0.00 H new ATOM 0 HB3 ASN A 641 12.173 0.899 6.780 1.00 0.00 H new ATOM 0 HD21 ASN A 641 15.236 0.983 9.499 1.00 0.00 H new ATOM 0 HD22 ASN A 641 15.164 -0.204 8.193 1.00 0.00 H new ATOM 265 N GLN A 642 9.643 -0.493 8.320 1.00 0.00 N ATOM 266 CA GLN A 642 8.545 -0.046 9.135 1.00 0.00 C ATOM 267 C GLN A 642 7.654 -1.182 9.617 1.00 0.00 C ATOM 268 O GLN A 642 7.160 -1.129 10.744 1.00 0.00 O ATOM 269 CB GLN A 642 7.710 0.949 8.372 1.00 0.00 C ATOM 270 CG GLN A 642 8.469 1.652 7.267 1.00 0.00 C ATOM 271 CD GLN A 642 9.226 2.876 7.747 1.00 0.00 C ATOM 272 OE1 GLN A 642 9.400 3.841 7.003 1.00 0.00 O ATOM 273 NE2 GLN A 642 9.687 2.844 8.992 1.00 0.00 N ATOM 0 H GLN A 642 9.375 -0.802 7.386 1.00 0.00 H new ATOM 0 HA GLN A 642 8.985 0.417 10.018 1.00 0.00 H new ATOM 0 HB2 GLN A 642 6.850 0.436 7.942 1.00 0.00 H new ATOM 0 HB3 GLN A 642 7.322 1.694 9.066 1.00 0.00 H new ATOM 0 HG2 GLN A 642 9.172 0.952 6.816 1.00 0.00 H new ATOM 0 HG3 GLN A 642 7.769 1.949 6.486 1.00 0.00 H new ATOM 0 HE21 GLN A 642 9.521 2.025 9.576 1.00 0.00 H new ATOM 0 HE22 GLN A 642 10.207 3.639 9.364 1.00 0.00 H new ATOM 282 N CYS A 643 7.429 -2.214 8.794 1.00 0.00 N ATOM 283 CA CYS A 643 6.533 -3.287 9.250 1.00 0.00 C ATOM 284 C CYS A 643 6.908 -4.683 8.755 1.00 0.00 C ATOM 285 O CYS A 643 6.031 -5.513 8.506 1.00 0.00 O ATOM 286 CB CYS A 643 5.089 -2.953 8.871 1.00 0.00 C ATOM 287 SG CYS A 643 4.610 -3.403 7.179 1.00 0.00 S ATOM 0 H CYS A 643 7.827 -2.330 7.862 1.00 0.00 H new ATOM 0 HA CYS A 643 6.643 -3.329 10.334 1.00 0.00 H new ATOM 0 HB2 CYS A 643 4.421 -3.460 9.568 1.00 0.00 H new ATOM 0 HB3 CYS A 643 4.934 -1.882 9.003 1.00 0.00 H new ATOM 0 HG CYS A 643 4.784 -4.679 7.004 1.00 0.00 H new ATOM 292 N GLU A 644 8.205 -4.956 8.670 1.00 0.00 N ATOM 293 CA GLU A 644 8.712 -6.249 8.246 1.00 0.00 C ATOM 294 C GLU A 644 8.298 -6.649 6.823 1.00 0.00 C ATOM 295 O GLU A 644 8.979 -7.463 6.205 1.00 0.00 O ATOM 296 CB GLU A 644 8.289 -7.323 9.236 1.00 0.00 C ATOM 297 CG GLU A 644 8.180 -6.834 10.673 1.00 0.00 C ATOM 298 CD GLU A 644 7.683 -7.912 11.616 1.00 0.00 C ATOM 299 OE1 GLU A 644 8.523 -8.656 12.165 1.00 0.00 O ATOM 300 OE2 GLU A 644 6.452 -8.012 11.807 1.00 0.00 O ATOM 0 H GLU A 644 8.936 -4.281 8.895 1.00 0.00 H new ATOM 0 HA GLU A 644 9.798 -6.156 8.227 1.00 0.00 H new ATOM 0 HB2 GLU A 644 7.325 -7.728 8.927 1.00 0.00 H new ATOM 0 HB3 GLU A 644 9.007 -8.142 9.196 1.00 0.00 H new ATOM 0 HG2 GLU A 644 9.156 -6.483 11.009 1.00 0.00 H new ATOM 0 HG3 GLU A 644 7.503 -5.980 10.713 1.00 0.00 H new ATOM 307 N PHE A 645 7.192 -6.098 6.311 1.00 0.00 N ATOM 308 CA PHE A 645 6.724 -6.402 4.964 1.00 0.00 C ATOM 309 C PHE A 645 7.890 -6.645 4.002 1.00 0.00 C ATOM 310 O PHE A 645 8.488 -5.703 3.483 1.00 0.00 O ATOM 311 CB PHE A 645 5.847 -5.263 4.512 1.00 0.00 C ATOM 312 CG PHE A 645 4.402 -5.605 4.671 1.00 0.00 C ATOM 313 CD1 PHE A 645 3.931 -6.203 5.834 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.523 -5.357 3.655 1.00 0.00 C ATOM 315 CE1 PHE A 645 2.598 -6.535 5.966 1.00 0.00 C ATOM 316 CE2 PHE A 645 2.201 -5.687 3.777 1.00 0.00 C ATOM 317 CZ PHE A 645 1.728 -6.276 4.931 1.00 0.00 C ATOM 0 H PHE A 645 6.604 -5.435 6.817 1.00 0.00 H new ATOM 0 HA PHE A 645 6.149 -7.328 4.969 1.00 0.00 H new ATOM 0 HB2 PHE A 645 6.079 -4.369 5.091 1.00 0.00 H new ATOM 0 HB3 PHE A 645 6.057 -5.030 3.468 1.00 0.00 H new ATOM 0 HD1 PHE A 645 4.616 -6.410 6.643 1.00 0.00 H new ATOM 0 HD2 PHE A 645 3.876 -4.895 2.745 1.00 0.00 H new ATOM 0 HE1 PHE A 645 2.240 -6.995 6.875 1.00 0.00 H new ATOM 0 HE2 PHE A 645 1.522 -5.484 2.962 1.00 0.00 H new ATOM 0 HZ PHE A 645 0.683 -6.532 5.022 1.00 0.00 H new ATOM 327 N CYS A 646 8.199 -7.928 3.770 1.00 0.00 N ATOM 328 CA CYS A 646 9.276 -8.335 2.916 1.00 0.00 C ATOM 329 C CYS A 646 8.839 -8.346 1.490 1.00 0.00 C ATOM 330 O CYS A 646 7.742 -8.780 1.162 1.00 0.00 O ATOM 331 CB CYS A 646 9.716 -9.719 3.319 1.00 0.00 C ATOM 332 SG CYS A 646 9.787 -9.968 5.109 1.00 0.00 S ATOM 0 H CYS A 646 7.689 -8.708 4.185 1.00 0.00 H new ATOM 0 HA CYS A 646 10.102 -7.631 3.018 1.00 0.00 H new ATOM 0 HB2 CYS A 646 9.031 -10.448 2.887 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.701 -9.915 2.895 1.00 0.00 H new ATOM 0 HG CYS A 646 9.388 -11.171 5.396 1.00 0.00 H new ATOM 338 N PHE A 647 9.688 -7.837 0.645 1.00 0.00 N ATOM 339 CA PHE A 647 9.372 -7.785 -0.753 1.00 0.00 C ATOM 340 C PHE A 647 10.542 -8.130 -1.643 1.00 0.00 C ATOM 341 O PHE A 647 11.655 -7.666 -1.477 1.00 0.00 O ATOM 342 CB PHE A 647 8.844 -6.404 -1.108 1.00 0.00 C ATOM 343 CG PHE A 647 7.443 -6.188 -0.660 1.00 0.00 C ATOM 344 CD1 PHE A 647 7.132 -6.015 0.677 1.00 0.00 C ATOM 345 CD2 PHE A 647 6.435 -6.162 -1.582 1.00 0.00 C ATOM 346 CE1 PHE A 647 5.829 -5.824 1.075 1.00 0.00 C ATOM 347 CE2 PHE A 647 5.136 -5.970 -1.193 1.00 0.00 C ATOM 348 CZ PHE A 647 4.828 -5.803 0.135 1.00 0.00 C ATOM 0 H PHE A 647 10.599 -7.454 0.897 1.00 0.00 H new ATOM 0 HA PHE A 647 8.609 -8.543 -0.932 1.00 0.00 H new ATOM 0 HB2 PHE A 647 9.486 -5.648 -0.656 1.00 0.00 H new ATOM 0 HB3 PHE A 647 8.900 -6.265 -2.188 1.00 0.00 H new ATOM 0 HD1 PHE A 647 7.920 -6.030 1.416 1.00 0.00 H new ATOM 0 HD2 PHE A 647 6.665 -6.294 -2.629 1.00 0.00 H new ATOM 0 HE1 PHE A 647 5.595 -5.691 2.121 1.00 0.00 H new ATOM 0 HE2 PHE A 647 4.350 -5.950 -1.934 1.00 0.00 H new ATOM 0 HZ PHE A 647 3.802 -5.656 0.439 1.00 0.00 H new ATOM 358 N HIS A 648 10.264 -8.988 -2.582 1.00 0.00 N ATOM 359 CA HIS A 648 11.229 -9.374 -3.594 1.00 0.00 C ATOM 360 C HIS A 648 11.639 -8.227 -4.406 1.00 0.00 C ATOM 361 O HIS A 648 12.361 -8.394 -5.391 1.00 0.00 O ATOM 362 CB HIS A 648 10.593 -10.331 -4.535 1.00 0.00 C ATOM 363 CG HIS A 648 10.850 -11.700 -4.129 1.00 0.00 C ATOM 364 ND1 HIS A 648 9.862 -12.581 -3.854 1.00 0.00 N ATOM 365 CD2 HIS A 648 12.006 -12.283 -3.831 1.00 0.00 C ATOM 366 CE1 HIS A 648 10.393 -13.683 -3.372 1.00 0.00 C ATOM 367 NE2 HIS A 648 11.711 -13.536 -3.356 1.00 0.00 N ATOM 0 H HIS A 648 9.358 -9.447 -2.675 1.00 0.00 H new ATOM 0 HA HIS A 648 12.087 -9.802 -3.076 1.00 0.00 H new ATOM 0 HB2 HIS A 648 9.518 -10.153 -4.571 1.00 0.00 H new ATOM 0 HB3 HIS A 648 10.977 -10.167 -5.542 1.00 0.00 H new ATOM 0 HD2 HIS A 648 12.990 -11.853 -3.942 1.00 0.00 H new ATOM 0 HE1 HIS A 648 9.850 -14.557 -3.045 1.00 0.00 H new ATOM 0 HE2 HIS A 648 12.388 -14.233 -3.045 1.00 0.00 H new ATOM 375 N LEU A 649 11.177 -7.081 -3.988 1.00 0.00 N ATOM 376 CA LEU A 649 11.443 -5.867 -4.677 1.00 0.00 C ATOM 377 C LEU A 649 10.614 -5.829 -5.908 1.00 0.00 C ATOM 378 O LEU A 649 9.759 -4.983 -6.091 1.00 0.00 O ATOM 379 CB LEU A 649 12.852 -5.863 -5.077 1.00 0.00 C ATOM 380 CG LEU A 649 13.835 -6.312 -4.044 1.00 0.00 C ATOM 381 CD1 LEU A 649 15.109 -5.823 -4.512 1.00 0.00 C ATOM 382 CD2 LEU A 649 13.517 -5.681 -2.751 1.00 0.00 C ATOM 0 H LEU A 649 10.602 -6.972 -3.153 1.00 0.00 H new ATOM 0 HA LEU A 649 11.219 -5.013 -4.038 1.00 0.00 H new ATOM 0 HB2 LEU A 649 12.961 -6.502 -5.953 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.117 -4.852 -5.385 1.00 0.00 H new ATOM 0 HG LEU A 649 13.825 -7.393 -3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 649 15.890 -6.110 -3.808 1.00 0.00 H new ATOM 0 HD12 LEU A 649 15.326 -6.252 -5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 649 15.075 -4.736 -4.592 1.00 0.00 H new ATOM 0 HD21 LEU A 649 14.235 -6.010 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 649 13.569 -4.597 -2.853 1.00 0.00 H new ATOM 0 HD23 LEU A 649 12.512 -5.969 -2.443 1.00 0.00 H new ATOM 394 N ASP A 650 10.902 -6.781 -6.749 1.00 0.00 N ATOM 395 CA ASP A 650 10.194 -6.930 -7.990 1.00 0.00 C ATOM 396 C ASP A 650 8.719 -7.169 -7.704 1.00 0.00 C ATOM 397 O ASP A 650 7.855 -6.696 -8.442 1.00 0.00 O ATOM 398 CB ASP A 650 10.830 -8.061 -8.766 1.00 0.00 C ATOM 399 CG ASP A 650 10.179 -9.406 -8.503 1.00 0.00 C ATOM 400 OD1 ASP A 650 9.130 -9.689 -9.120 1.00 0.00 O ATOM 401 OD2 ASP A 650 10.719 -10.178 -7.685 1.00 0.00 O ATOM 0 H ASP A 650 11.633 -7.475 -6.595 1.00 0.00 H new ATOM 0 HA ASP A 650 10.257 -6.027 -8.597 1.00 0.00 H new ATOM 0 HB2 ASP A 650 10.773 -7.839 -9.832 1.00 0.00 H new ATOM 0 HB3 ASP A 650 11.888 -8.120 -8.509 1.00 0.00 H new ATOM 406 N CYS A 651 8.426 -7.907 -6.627 1.00 0.00 N ATOM 407 CA CYS A 651 7.043 -8.121 -6.249 1.00 0.00 C ATOM 408 C CYS A 651 6.482 -6.812 -5.700 1.00 0.00 C ATOM 409 O CYS A 651 5.278 -6.595 -5.736 1.00 0.00 O ATOM 410 CB CYS A 651 6.856 -9.269 -5.247 1.00 0.00 C ATOM 411 SG CYS A 651 7.411 -10.908 -5.842 1.00 0.00 S ATOM 0 H CYS A 651 9.115 -8.352 -6.021 1.00 0.00 H new ATOM 0 HA CYS A 651 6.493 -8.426 -7.139 1.00 0.00 H new ATOM 0 HB2 CYS A 651 7.399 -9.027 -4.334 1.00 0.00 H new ATOM 0 HB3 CYS A 651 5.801 -9.333 -4.982 1.00 0.00 H new ATOM 0 HG CYS A 651 6.960 -11.833 -5.048 1.00 0.00 H new ATOM 416 N HIS A 652 7.348 -5.927 -5.169 1.00 0.00 N ATOM 417 CA HIS A 652 6.862 -4.629 -4.719 1.00 0.00 C ATOM 418 C HIS A 652 6.181 -4.009 -5.924 1.00 0.00 C ATOM 419 O HIS A 652 6.662 -4.162 -7.047 1.00 0.00 O ATOM 420 CB HIS A 652 7.996 -3.711 -4.220 1.00 0.00 C ATOM 421 CG HIS A 652 7.545 -2.302 -4.020 1.00 0.00 C ATOM 422 ND1 HIS A 652 6.476 -1.953 -3.224 1.00 0.00 N ATOM 423 CD2 HIS A 652 8.022 -1.148 -4.530 1.00 0.00 C ATOM 424 CE1 HIS A 652 6.320 -0.642 -3.255 1.00 0.00 C ATOM 425 NE2 HIS A 652 7.248 -0.132 -4.036 1.00 0.00 N ATOM 0 H HIS A 652 8.348 -6.086 -5.048 1.00 0.00 H new ATOM 0 HA HIS A 652 6.188 -4.752 -3.871 1.00 0.00 H new ATOM 0 HB2 HIS A 652 8.387 -4.101 -3.280 1.00 0.00 H new ATOM 0 HB3 HIS A 652 8.816 -3.728 -4.938 1.00 0.00 H new ATOM 0 HD2 HIS A 652 8.860 -1.044 -5.204 1.00 0.00 H new ATOM 0 HE1 HIS A 652 5.560 -0.083 -2.729 1.00 0.00 H new ATOM 0 HE2 HIS A 652 7.371 0.860 -4.240 1.00 0.00 H new ATOM 434 N LEU A 653 5.083 -3.322 -5.706 1.00 0.00 N ATOM 435 CA LEU A 653 4.332 -2.759 -6.806 1.00 0.00 C ATOM 436 C LEU A 653 5.217 -2.133 -7.866 1.00 0.00 C ATOM 437 O LEU A 653 5.476 -2.762 -8.887 1.00 0.00 O ATOM 438 CB LEU A 653 3.264 -1.803 -6.310 1.00 0.00 C ATOM 439 CG LEU A 653 2.673 -0.885 -7.370 1.00 0.00 C ATOM 440 CD1 LEU A 653 2.406 -1.622 -8.655 1.00 0.00 C ATOM 441 CD2 LEU A 653 1.426 -0.304 -6.846 1.00 0.00 C ATOM 0 H LEU A 653 4.691 -3.140 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 653 3.826 -3.589 -7.299 1.00 0.00 H new ATOM 0 HB2 LEU A 653 2.457 -2.385 -5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 653 3.689 -1.189 -5.516 1.00 0.00 H new ATOM 0 HG LEU A 653 3.391 -0.097 -7.595 1.00 0.00 H new ATOM 0 HD11 LEU A 653 1.984 -0.934 -9.388 1.00 0.00 H new ATOM 0 HD12 LEU A 653 3.339 -2.034 -9.039 1.00 0.00 H new ATOM 0 HD13 LEU A 653 1.701 -2.432 -8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 653 0.990 0.357 -7.595 1.00 0.00 H new ATOM 0 HD22 LEU A 653 0.722 -1.103 -6.613 1.00 0.00 H new ATOM 0 HD23 LEU A 653 1.642 0.265 -5.941 1.00 0.00 H new ATOM 453 N PRO A 654 5.730 -0.927 -7.684 1.00 0.00 N ATOM 454 CA PRO A 654 6.544 -0.355 -8.718 1.00 0.00 C ATOM 455 C PRO A 654 7.809 -1.148 -8.893 1.00 0.00 C ATOM 456 O PRO A 654 8.644 -0.854 -9.748 1.00 0.00 O ATOM 457 CB PRO A 654 6.815 1.049 -8.241 1.00 0.00 C ATOM 458 CG PRO A 654 6.650 1.005 -6.764 1.00 0.00 C ATOM 459 CD PRO A 654 5.636 -0.066 -6.496 1.00 0.00 C ATOM 0 HA PRO A 654 6.062 -0.361 -9.696 1.00 0.00 H new ATOM 0 HB2 PRO A 654 7.820 1.369 -8.514 1.00 0.00 H new ATOM 0 HB3 PRO A 654 6.121 1.758 -8.693 1.00 0.00 H new ATOM 0 HG2 PRO A 654 7.596 0.779 -6.272 1.00 0.00 H new ATOM 0 HG3 PRO A 654 6.312 1.968 -6.380 1.00 0.00 H new ATOM 0 HD2 PRO A 654 5.863 -0.615 -5.582 1.00 0.00 H new ATOM 0 HD3 PRO A 654 4.635 0.349 -6.378 1.00 0.00 H new ATOM 467 N ALA A 655 7.930 -2.157 -8.052 1.00 0.00 N ATOM 468 CA ALA A 655 9.035 -3.060 -8.099 1.00 0.00 C ATOM 469 C ALA A 655 10.342 -2.352 -7.896 1.00 0.00 C ATOM 470 O ALA A 655 10.829 -1.649 -8.781 1.00 0.00 O ATOM 471 CB ALA A 655 9.030 -3.791 -9.411 1.00 0.00 C ATOM 0 H ALA A 655 7.254 -2.364 -7.317 1.00 0.00 H new ATOM 0 HA ALA A 655 8.926 -3.775 -7.283 1.00 0.00 H new ATOM 0 HB1 ALA A 655 9.874 -4.480 -9.447 1.00 0.00 H new ATOM 0 HB2 ALA A 655 8.100 -4.350 -9.512 1.00 0.00 H new ATOM 0 HB3 ALA A 655 9.113 -3.074 -10.227 1.00 0.00 H new ATOM 477 N LEU A 656 10.901 -2.531 -6.714 1.00 0.00 N ATOM 478 CA LEU A 656 12.170 -1.955 -6.408 1.00 0.00 C ATOM 479 C LEU A 656 13.109 -2.294 -7.512 1.00 0.00 C ATOM 480 O LEU A 656 13.929 -1.497 -7.969 1.00 0.00 O ATOM 481 CB LEU A 656 12.654 -2.549 -5.120 1.00 0.00 C ATOM 482 CG LEU A 656 12.180 -1.881 -3.864 1.00 0.00 C ATOM 483 CD1 LEU A 656 11.094 -0.928 -4.049 1.00 0.00 C ATOM 484 CD2 LEU A 656 11.686 -2.910 -2.914 1.00 0.00 C ATOM 0 H LEU A 656 10.485 -3.074 -5.957 1.00 0.00 H new ATOM 0 HA LEU A 656 12.102 -0.872 -6.306 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.348 -3.595 -5.088 1.00 0.00 H new ATOM 0 HB3 LEU A 656 13.744 -2.536 -5.125 1.00 0.00 H new ATOM 0 HG LEU A 656 13.046 -1.331 -3.495 1.00 0.00 H new ATOM 0 HD11 LEU A 656 10.820 -0.497 -3.086 1.00 0.00 H new ATOM 0 HD12 LEU A 656 11.417 -0.134 -4.723 1.00 0.00 H new ATOM 0 HD13 LEU A 656 10.231 -1.438 -4.477 1.00 0.00 H new ATOM 0 HD21 LEU A 656 11.341 -2.426 -2.000 1.00 0.00 H new ATOM 0 HD22 LEU A 656 10.861 -3.458 -3.368 1.00 0.00 H new ATOM 0 HD23 LEU A 656 12.493 -3.602 -2.675 1.00 0.00 H new ATOM 496 N GLN A 657 12.946 -3.535 -7.895 1.00 0.00 N ATOM 497 CA GLN A 657 13.682 -4.164 -8.943 1.00 0.00 C ATOM 498 C GLN A 657 15.119 -4.253 -8.558 1.00 0.00 C ATOM 499 O GLN A 657 15.959 -4.832 -9.250 1.00 0.00 O ATOM 500 CB GLN A 657 13.555 -3.346 -10.168 1.00 0.00 C ATOM 501 CG GLN A 657 12.196 -3.437 -10.771 1.00 0.00 C ATOM 502 CD GLN A 657 11.843 -2.279 -11.690 1.00 0.00 C ATOM 503 OE1 GLN A 657 10.542 -2.048 -11.885 1.00 0.00 O flip ATOM 504 NE2 GLN A 657 12.723 -1.615 -12.237 1.00 0.00 N flip ATOM 0 H GLN A 657 12.264 -4.156 -7.460 1.00 0.00 H new ATOM 0 HA GLN A 657 13.293 -5.167 -9.119 1.00 0.00 H new ATOM 0 HB2 GLN A 657 13.776 -2.305 -9.932 1.00 0.00 H new ATOM 0 HB3 GLN A 657 14.296 -3.671 -10.898 1.00 0.00 H new ATOM 0 HG2 GLN A 657 12.122 -4.368 -11.333 1.00 0.00 H new ATOM 0 HG3 GLN A 657 11.458 -3.489 -9.970 1.00 0.00 H new ATOM 0 HE21 GLN A 657 13.705 -1.826 -12.060 1.00 0.00 H new ATOM 0 HE22 GLN A 657 12.470 -0.854 -12.867 1.00 0.00 H new ATOM 513 N ASP A 658 15.355 -3.670 -7.420 1.00 0.00 N ATOM 514 CA ASP A 658 16.651 -3.555 -6.852 1.00 0.00 C ATOM 515 C ASP A 658 16.530 -2.748 -5.599 1.00 0.00 C ATOM 516 O ASP A 658 16.300 -1.538 -5.614 1.00 0.00 O ATOM 517 CB ASP A 658 17.589 -2.913 -7.842 1.00 0.00 C ATOM 518 CG ASP A 658 17.021 -1.648 -8.457 1.00 0.00 C ATOM 519 OD1 ASP A 658 16.306 -1.752 -9.475 1.00 0.00 O ATOM 520 OD2 ASP A 658 17.293 -0.554 -7.919 1.00 0.00 O ATOM 0 H ASP A 658 14.622 -3.250 -6.849 1.00 0.00 H new ATOM 0 HA ASP A 658 17.063 -4.535 -6.610 1.00 0.00 H new ATOM 0 HB2 ASP A 658 18.530 -2.678 -7.344 1.00 0.00 H new ATOM 0 HB3 ASP A 658 17.817 -3.626 -8.634 1.00 0.00 H new ATOM 525 N VAL A 659 16.680 -3.467 -4.529 1.00 0.00 N ATOM 526 CA VAL A 659 16.514 -2.983 -3.215 1.00 0.00 C ATOM 527 C VAL A 659 16.611 -1.484 -2.992 1.00 0.00 C ATOM 528 O VAL A 659 17.526 -0.787 -3.429 1.00 0.00 O ATOM 529 CB VAL A 659 17.349 -3.725 -2.197 1.00 0.00 C ATOM 530 CG1 VAL A 659 16.510 -4.844 -1.679 1.00 0.00 C ATOM 531 CG2 VAL A 659 18.649 -4.215 -2.797 1.00 0.00 C ATOM 0 H VAL A 659 16.934 -4.454 -4.563 1.00 0.00 H new ATOM 0 HA VAL A 659 15.458 -3.203 -3.055 1.00 0.00 H new ATOM 0 HB VAL A 659 17.639 -3.065 -1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 659 17.075 -5.409 -0.938 1.00 0.00 H new ATOM 0 HG12 VAL A 659 15.609 -4.440 -1.218 1.00 0.00 H new ATOM 0 HG13 VAL A 659 16.232 -5.502 -2.503 1.00 0.00 H new ATOM 0 HG21 VAL A 659 19.224 -4.744 -2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 659 18.436 -4.890 -3.626 1.00 0.00 H new ATOM 0 HG23 VAL A 659 19.225 -3.364 -3.161 1.00 0.00 H new ATOM 541 N PRO A 660 15.596 -1.040 -2.259 1.00 0.00 N ATOM 542 CA PRO A 660 15.359 0.321 -1.808 1.00 0.00 C ATOM 543 C PRO A 660 16.043 0.558 -0.486 1.00 0.00 C ATOM 544 O PRO A 660 15.783 1.530 0.222 1.00 0.00 O ATOM 545 CB PRO A 660 13.855 0.283 -1.594 1.00 0.00 C ATOM 546 CG PRO A 660 13.643 -1.067 -1.027 1.00 0.00 C ATOM 547 CD PRO A 660 14.544 -1.927 -1.798 1.00 0.00 C ATOM 0 HA PRO A 660 15.717 1.094 -2.488 1.00 0.00 H new ATOM 0 HB2 PRO A 660 13.523 1.066 -0.912 1.00 0.00 H new ATOM 0 HB3 PRO A 660 13.309 0.421 -2.527 1.00 0.00 H new ATOM 0 HG2 PRO A 660 13.880 -1.094 0.037 1.00 0.00 H new ATOM 0 HG3 PRO A 660 12.605 -1.384 -1.130 1.00 0.00 H new ATOM 0 HD2 PRO A 660 14.946 -2.732 -1.183 1.00 0.00 H new ATOM 0 HD3 PRO A 660 14.025 -2.394 -2.635 1.00 0.00 H new ATOM 555 N GLY A 661 16.922 -0.363 -0.185 1.00 0.00 N ATOM 556 CA GLY A 661 17.630 -0.352 1.072 1.00 0.00 C ATOM 557 C GLY A 661 16.779 -0.969 2.158 1.00 0.00 C ATOM 558 O GLY A 661 15.556 -1.042 2.025 1.00 0.00 O ATOM 0 H GLY A 661 17.167 -1.139 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 661 18.565 -0.904 0.975 1.00 0.00 H new ATOM 0 HA3 GLY A 661 17.890 0.672 1.342 1.00 0.00 H new ATOM 562 N GLU A 662 17.410 -1.413 3.228 1.00 0.00 N ATOM 563 CA GLU A 662 16.699 -2.028 4.332 1.00 0.00 C ATOM 564 C GLU A 662 15.935 -0.984 5.140 1.00 0.00 C ATOM 565 O GLU A 662 15.498 -1.244 6.261 1.00 0.00 O ATOM 566 CB GLU A 662 17.693 -2.758 5.225 1.00 0.00 C ATOM 567 CG GLU A 662 18.524 -3.797 4.490 1.00 0.00 C ATOM 568 CD GLU A 662 19.331 -4.668 5.431 1.00 0.00 C ATOM 569 OE1 GLU A 662 20.469 -4.281 5.770 1.00 0.00 O ATOM 570 OE2 GLU A 662 18.825 -5.739 5.830 1.00 0.00 O ATOM 0 H GLU A 662 18.420 -1.359 3.356 1.00 0.00 H new ATOM 0 HA GLU A 662 15.975 -2.737 3.932 1.00 0.00 H new ATOM 0 HB2 GLU A 662 18.361 -2.028 5.683 1.00 0.00 H new ATOM 0 HB3 GLU A 662 17.151 -3.246 6.035 1.00 0.00 H new ATOM 0 HG2 GLU A 662 17.866 -4.427 3.892 1.00 0.00 H new ATOM 0 HG3 GLU A 662 19.199 -3.294 3.798 1.00 0.00 H new ATOM 577 N GLU A 663 15.781 0.198 4.556 1.00 0.00 N ATOM 578 CA GLU A 663 15.109 1.290 5.164 1.00 0.00 C ATOM 579 C GLU A 663 13.769 1.536 4.510 1.00 0.00 C ATOM 580 O GLU A 663 12.970 2.349 4.973 1.00 0.00 O ATOM 581 CB GLU A 663 15.975 2.476 4.949 1.00 0.00 C ATOM 582 CG GLU A 663 17.134 2.553 5.908 1.00 0.00 C ATOM 583 CD GLU A 663 18.081 3.695 5.596 1.00 0.00 C ATOM 584 OE1 GLU A 663 17.837 4.819 6.083 1.00 0.00 O ATOM 585 OE2 GLU A 663 19.067 3.465 4.865 1.00 0.00 O ATOM 0 H GLU A 663 16.137 0.407 3.623 1.00 0.00 H new ATOM 0 HA GLU A 663 14.930 1.088 6.220 1.00 0.00 H new ATOM 0 HB2 GLU A 663 16.358 2.457 3.929 1.00 0.00 H new ATOM 0 HB3 GLU A 663 15.372 3.379 5.046 1.00 0.00 H new ATOM 0 HG2 GLU A 663 16.753 2.670 6.922 1.00 0.00 H new ATOM 0 HG3 GLU A 663 17.685 1.613 5.881 1.00 0.00 H new ATOM 592 N TRP A 664 13.545 0.823 3.423 1.00 0.00 N ATOM 593 CA TRP A 664 12.351 0.951 2.657 1.00 0.00 C ATOM 594 C TRP A 664 11.130 0.776 3.510 1.00 0.00 C ATOM 595 O TRP A 664 11.185 0.364 4.667 1.00 0.00 O ATOM 596 CB TRP A 664 12.374 -0.058 1.536 1.00 0.00 C ATOM 597 CG TRP A 664 11.179 -0.099 0.659 1.00 0.00 C ATOM 598 CD1 TRP A 664 10.727 0.857 -0.189 1.00 0.00 C ATOM 599 CD2 TRP A 664 10.336 -1.206 0.508 1.00 0.00 C ATOM 600 NE1 TRP A 664 9.609 0.402 -0.847 1.00 0.00 N ATOM 601 CE2 TRP A 664 9.354 -0.884 -0.430 1.00 0.00 C ATOM 602 CE3 TRP A 664 10.332 -2.440 1.104 1.00 0.00 C ATOM 603 CZ2 TRP A 664 8.362 -1.793 -0.791 1.00 0.00 C ATOM 604 CZ3 TRP A 664 9.354 -3.342 0.757 1.00 0.00 C ATOM 605 CH2 TRP A 664 8.380 -3.015 -0.187 1.00 0.00 C ATOM 0 H TRP A 664 14.202 0.135 3.055 1.00 0.00 H new ATOM 0 HA TRP A 664 12.306 1.957 2.239 1.00 0.00 H new ATOM 0 HB2 TRP A 664 13.247 0.142 0.914 1.00 0.00 H new ATOM 0 HB3 TRP A 664 12.513 -1.048 1.971 1.00 0.00 H new ATOM 0 HD1 TRP A 664 11.177 1.829 -0.327 1.00 0.00 H new ATOM 0 HE1 TRP A 664 9.062 0.928 -1.528 1.00 0.00 H new ATOM 0 HE3 TRP A 664 11.084 -2.700 1.834 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 7.608 -1.539 -1.521 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 9.340 -4.317 1.221 1.00 0.00 H new ATOM 0 HH2 TRP A 664 7.626 -3.744 -0.444 1.00 0.00 H new ATOM 616 N SER A 665 10.046 1.100 2.900 1.00 0.00 N ATOM 617 CA SER A 665 8.741 1.015 3.524 1.00 0.00 C ATOM 618 C SER A 665 7.725 0.474 2.536 1.00 0.00 C ATOM 619 O SER A 665 7.391 1.138 1.562 1.00 0.00 O ATOM 620 CB SER A 665 8.306 2.393 4.023 1.00 0.00 C ATOM 621 OG SER A 665 8.171 3.308 2.950 1.00 0.00 O ATOM 0 H SER A 665 10.023 1.439 1.938 1.00 0.00 H new ATOM 0 HA SER A 665 8.801 0.336 4.374 1.00 0.00 H new ATOM 0 HB2 SER A 665 7.357 2.308 4.553 1.00 0.00 H new ATOM 0 HB3 SER A 665 9.037 2.771 4.737 1.00 0.00 H new ATOM 0 HG SER A 665 7.894 2.827 2.143 1.00 0.00 H new ATOM 627 N CYS A 666 7.261 -0.748 2.771 1.00 0.00 N ATOM 628 CA CYS A 666 6.267 -1.361 1.895 1.00 0.00 C ATOM 629 C CYS A 666 5.145 -0.375 1.606 1.00 0.00 C ATOM 630 O CYS A 666 4.785 0.405 2.471 1.00 0.00 O ATOM 631 CB CYS A 666 5.704 -2.625 2.531 1.00 0.00 C ATOM 632 SG CYS A 666 4.353 -2.310 3.703 1.00 0.00 S ATOM 0 H CYS A 666 7.554 -1.331 3.555 1.00 0.00 H new ATOM 0 HA CYS A 666 6.751 -1.631 0.956 1.00 0.00 H new ATOM 0 HB2 CYS A 666 5.344 -3.288 1.744 1.00 0.00 H new ATOM 0 HB3 CYS A 666 6.507 -3.150 3.048 1.00 0.00 H new ATOM 0 HG CYS A 666 3.860 -3.442 4.112 1.00 0.00 H new ATOM 637 N SER A 667 4.604 -0.421 0.391 1.00 0.00 N ATOM 638 CA SER A 667 3.541 0.496 -0.042 1.00 0.00 C ATOM 639 C SER A 667 2.568 0.892 1.071 1.00 0.00 C ATOM 640 O SER A 667 2.194 2.062 1.177 1.00 0.00 O ATOM 641 CB SER A 667 2.780 -0.108 -1.201 1.00 0.00 C ATOM 642 OG SER A 667 2.813 0.744 -2.333 1.00 0.00 O ATOM 0 H SER A 667 4.886 -1.092 -0.323 1.00 0.00 H new ATOM 0 HA SER A 667 4.040 1.415 -0.349 1.00 0.00 H new ATOM 0 HB2 SER A 667 3.211 -1.076 -1.458 1.00 0.00 H new ATOM 0 HB3 SER A 667 1.746 -0.287 -0.907 1.00 0.00 H new ATOM 0 HG SER A 667 2.269 0.356 -3.050 1.00 0.00 H new ATOM 648 N LEU A 668 2.154 -0.066 1.902 1.00 0.00 N ATOM 649 CA LEU A 668 1.238 0.214 2.998 1.00 0.00 C ATOM 650 C LEU A 668 1.970 0.985 4.098 1.00 0.00 C ATOM 651 O LEU A 668 1.548 1.024 5.253 1.00 0.00 O ATOM 652 CB LEU A 668 0.671 -1.089 3.569 1.00 0.00 C ATOM 653 CG LEU A 668 0.205 -2.150 2.588 1.00 0.00 C ATOM 654 CD1 LEU A 668 -0.300 -1.529 1.344 1.00 0.00 C ATOM 655 CD2 LEU A 668 1.312 -3.110 2.283 1.00 0.00 C ATOM 0 H LEU A 668 2.441 -1.042 1.833 1.00 0.00 H new ATOM 0 HA LEU A 668 0.413 0.817 2.619 1.00 0.00 H new ATOM 0 HB2 LEU A 668 1.434 -1.535 4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -0.172 -0.834 4.211 1.00 0.00 H new ATOM 0 HG LEU A 668 -0.613 -2.703 3.050 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -0.628 -2.308 0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -1.140 -0.875 1.579 1.00 0.00 H new ATOM 0 HD13 LEU A 668 0.495 -0.946 0.879 1.00 0.00 H new ATOM 0 HD21 LEU A 668 0.957 -3.862 1.578 1.00 0.00 H new ATOM 0 HD22 LEU A 668 2.152 -2.570 1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 668 1.634 -3.598 3.203 1.00 0.00 H new ATOM 667 N CYS A 669 3.069 1.592 3.690 1.00 0.00 N ATOM 668 CA CYS A 669 3.939 2.371 4.540 1.00 0.00 C ATOM 669 C CYS A 669 4.686 3.374 3.668 1.00 0.00 C ATOM 670 O CYS A 669 5.090 4.441 4.129 1.00 0.00 O ATOM 671 CB CYS A 669 4.960 1.481 5.233 1.00 0.00 C ATOM 672 SG CYS A 669 4.275 0.202 6.338 1.00 0.00 S ATOM 0 H CYS A 669 3.388 1.552 2.722 1.00 0.00 H new ATOM 0 HA CYS A 669 3.338 2.873 5.298 1.00 0.00 H new ATOM 0 HB2 CYS A 669 5.564 0.990 4.470 1.00 0.00 H new ATOM 0 HB3 CYS A 669 5.632 2.114 5.813 1.00 0.00 H new ATOM 0 HG CYS A 669 4.134 -0.910 5.679 1.00 0.00 H new ATOM 677 N HIS A 670 4.872 3.006 2.391 1.00 0.00 N ATOM 678 CA HIS A 670 5.549 3.873 1.433 1.00 0.00 C ATOM 679 C HIS A 670 4.651 5.028 1.071 1.00 0.00 C ATOM 680 O HIS A 670 4.908 5.782 0.134 1.00 0.00 O ATOM 681 CB HIS A 670 5.962 3.127 0.173 1.00 0.00 C ATOM 682 CG HIS A 670 7.319 3.529 -0.312 1.00 0.00 C ATOM 683 ND1 HIS A 670 8.099 2.751 -1.140 1.00 0.00 N ATOM 684 CD2 HIS A 670 8.038 4.644 -0.061 1.00 0.00 C ATOM 685 CE1 HIS A 670 9.244 3.373 -1.372 1.00 0.00 C ATOM 686 NE2 HIS A 670 9.229 4.525 -0.730 1.00 0.00 N ATOM 0 H HIS A 670 4.561 2.114 2.005 1.00 0.00 H new ATOM 0 HA HIS A 670 6.459 4.240 1.908 1.00 0.00 H new ATOM 0 HB2 HIS A 670 5.953 2.055 0.370 1.00 0.00 H new ATOM 0 HB3 HIS A 670 5.229 3.313 -0.612 1.00 0.00 H new ATOM 0 HD2 HIS A 670 7.731 5.477 0.554 1.00 0.00 H new ATOM 0 HE1 HIS A 670 10.053 3.001 -1.983 1.00 0.00 H new ATOM 0 HE2 HIS A 670 9.981 5.215 -0.731 1.00 0.00 H new ATOM 1011 N ALA A 694 1.903 14.047 -14.074 1.00 0.00 N ATOM 1012 CA ALA A 694 0.596 14.633 -13.911 1.00 0.00 C ATOM 1013 C ALA A 694 -0.408 14.108 -14.914 1.00 0.00 C ATOM 1014 O ALA A 694 -1.290 14.824 -15.388 1.00 0.00 O ATOM 1015 CB ALA A 694 0.746 16.120 -13.962 1.00 0.00 C ATOM 0 HA ALA A 694 0.186 14.345 -12.943 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -0.231 16.589 -13.841 1.00 0.00 H new ATOM 0 HB2 ALA A 694 1.407 16.447 -13.159 1.00 0.00 H new ATOM 0 HB3 ALA A 694 1.171 16.410 -14.923 1.00 0.00 H new ATOM 1021 N LYS A 695 -0.243 12.841 -15.223 1.00 0.00 N ATOM 1022 CA LYS A 695 -1.142 12.131 -16.113 1.00 0.00 C ATOM 1023 C LYS A 695 -2.452 12.003 -15.391 1.00 0.00 C ATOM 1024 O LYS A 695 -3.448 12.656 -15.700 1.00 0.00 O ATOM 1025 CB LYS A 695 -0.564 10.769 -16.416 1.00 0.00 C ATOM 1026 CG LYS A 695 -1.240 10.057 -17.554 1.00 0.00 C ATOM 1027 CD LYS A 695 -0.233 9.485 -18.540 1.00 0.00 C ATOM 1028 CE LYS A 695 0.115 10.472 -19.635 1.00 0.00 C ATOM 1029 NZ LYS A 695 0.198 11.870 -19.130 1.00 0.00 N ATOM 0 H LYS A 695 0.521 12.269 -14.864 1.00 0.00 H new ATOM 0 HA LYS A 695 -1.279 12.657 -17.058 1.00 0.00 H new ATOM 0 HB2 LYS A 695 0.495 10.879 -16.648 1.00 0.00 H new ATOM 0 HB3 LYS A 695 -0.632 10.150 -15.522 1.00 0.00 H new ATOM 0 HG2 LYS A 695 -1.862 9.252 -17.161 1.00 0.00 H new ATOM 0 HG3 LYS A 695 -1.904 10.749 -18.073 1.00 0.00 H new ATOM 0 HD2 LYS A 695 0.674 9.200 -18.007 1.00 0.00 H new ATOM 0 HD3 LYS A 695 -0.639 8.577 -18.986 1.00 0.00 H new ATOM 0 HE2 LYS A 695 1.069 10.193 -20.083 1.00 0.00 H new ATOM 0 HE3 LYS A 695 -0.636 10.417 -20.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 0.647 12.473 -19.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 -0.759 12.224 -18.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 0.764 11.891 -18.258 1.00 0.00 H new ATOM 1043 N LEU A 696 -2.402 11.138 -14.423 1.00 0.00 N ATOM 1044 CA LEU A 696 -3.480 10.896 -13.515 1.00 0.00 C ATOM 1045 C LEU A 696 -3.281 11.800 -12.301 1.00 0.00 C ATOM 1046 O LEU A 696 -4.012 12.766 -12.086 1.00 0.00 O ATOM 1047 CB LEU A 696 -3.397 9.475 -13.048 1.00 0.00 C ATOM 1048 CG LEU A 696 -4.207 8.425 -13.772 1.00 0.00 C ATOM 1049 CD1 LEU A 696 -3.291 7.434 -14.410 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -5.098 7.766 -12.763 1.00 0.00 C ATOM 0 H LEU A 696 -1.581 10.562 -14.238 1.00 0.00 H new ATOM 0 HA LEU A 696 -4.439 11.087 -13.997 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -2.350 9.173 -13.092 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -3.691 9.454 -11.999 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.812 8.870 -14.562 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -3.879 6.678 -14.931 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -2.642 7.944 -15.122 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -2.682 6.955 -13.643 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -5.699 7.000 -13.253 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -4.489 7.306 -11.985 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -5.755 8.512 -12.316 1.00 0.00 H new ATOM 1062 N SER A 697 -2.247 11.447 -11.519 1.00 0.00 N ATOM 1063 CA SER A 697 -1.858 12.174 -10.314 1.00 0.00 C ATOM 1064 C SER A 697 -0.676 11.479 -9.652 1.00 0.00 C ATOM 1065 O SER A 697 -0.705 10.280 -9.404 1.00 0.00 O ATOM 1066 CB SER A 697 -3.047 12.281 -9.367 1.00 0.00 C ATOM 1067 OG SER A 697 -2.629 12.540 -8.040 1.00 0.00 O ATOM 0 H SER A 697 -1.656 10.639 -11.714 1.00 0.00 H new ATOM 0 HA SER A 697 -1.549 13.185 -10.578 1.00 0.00 H new ATOM 0 HB2 SER A 697 -3.711 13.078 -9.703 1.00 0.00 H new ATOM 0 HB3 SER A 697 -3.621 11.355 -9.395 1.00 0.00 H new ATOM 0 HG SER A 697 -3.390 12.438 -7.431 1.00 0.00 H new ATOM 1073 N PRO A 698 0.377 12.245 -9.332 1.00 0.00 N ATOM 1074 CA PRO A 698 1.604 11.712 -8.715 1.00 0.00 C ATOM 1075 C PRO A 698 1.296 11.128 -7.380 1.00 0.00 C ATOM 1076 O PRO A 698 1.909 10.174 -6.898 1.00 0.00 O ATOM 1077 CB PRO A 698 2.432 12.967 -8.507 1.00 0.00 C ATOM 1078 CG PRO A 698 1.388 13.981 -8.303 1.00 0.00 C ATOM 1079 CD PRO A 698 0.437 13.710 -9.414 1.00 0.00 C ATOM 0 HA PRO A 698 2.085 10.937 -9.313 1.00 0.00 H new ATOM 0 HB2 PRO A 698 3.095 12.882 -7.646 1.00 0.00 H new ATOM 0 HB3 PRO A 698 3.058 13.192 -9.370 1.00 0.00 H new ATOM 0 HG2 PRO A 698 0.910 13.878 -7.329 1.00 0.00 H new ATOM 0 HG3 PRO A 698 1.792 14.992 -8.355 1.00 0.00 H new ATOM 0 HD2 PRO A 698 -0.535 14.178 -9.257 1.00 0.00 H new ATOM 0 HD3 PRO A 698 0.808 14.061 -10.377 1.00 0.00 H new ATOM 1087 N ALA A 699 0.282 11.721 -6.833 1.00 0.00 N ATOM 1088 CA ALA A 699 -0.196 11.396 -5.521 1.00 0.00 C ATOM 1089 C ALA A 699 -1.175 10.265 -5.572 1.00 0.00 C ATOM 1090 O ALA A 699 -1.183 9.404 -4.703 1.00 0.00 O ATOM 1091 CB ALA A 699 -0.875 12.569 -4.967 1.00 0.00 C ATOM 0 H ALA A 699 -0.249 12.460 -7.293 1.00 0.00 H new ATOM 0 HA ALA A 699 0.653 11.102 -4.903 1.00 0.00 H new ATOM 0 HB1 ALA A 699 -1.245 12.337 -3.968 1.00 0.00 H new ATOM 0 HB2 ALA A 699 -0.174 13.402 -4.910 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -1.712 12.842 -5.609 1.00 0.00 H new ATOM 1097 N ASN A 700 -2.043 10.289 -6.572 1.00 0.00 N ATOM 1098 CA ASN A 700 -3.001 9.242 -6.702 1.00 0.00 C ATOM 1099 C ASN A 700 -2.239 7.971 -6.954 1.00 0.00 C ATOM 1100 O ASN A 700 -2.440 6.972 -6.271 1.00 0.00 O ATOM 1101 CB ASN A 700 -3.980 9.545 -7.833 1.00 0.00 C ATOM 1102 CG ASN A 700 -5.019 10.581 -7.442 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -4.641 11.501 -6.560 1.00 0.00 O flip ATOM 1104 ND2 ASN A 700 -6.149 10.555 -7.928 1.00 0.00 N flip ATOM 0 H ASN A 700 -2.092 11.016 -7.286 1.00 0.00 H new ATOM 0 HA ASN A 700 -3.598 9.145 -5.795 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -3.427 9.900 -8.702 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -4.483 8.625 -8.130 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -6.398 9.831 -8.602 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -6.837 11.257 -7.657 1.00 0.00 H new ATOM 1111 N GLN A 701 -1.313 8.030 -7.913 1.00 0.00 N ATOM 1112 CA GLN A 701 -0.530 6.884 -8.252 1.00 0.00 C ATOM 1113 C GLN A 701 0.149 6.432 -7.014 1.00 0.00 C ATOM 1114 O GLN A 701 0.359 5.260 -6.788 1.00 0.00 O ATOM 1115 CB GLN A 701 0.492 7.193 -9.320 1.00 0.00 C ATOM 1116 CG GLN A 701 0.871 5.939 -10.057 1.00 0.00 C ATOM 1117 CD GLN A 701 2.181 5.320 -9.627 1.00 0.00 C ATOM 1118 OE1 GLN A 701 2.324 4.028 -9.902 1.00 0.00 O flip ATOM 1119 NE2 GLN A 701 3.057 5.991 -9.081 1.00 0.00 N flip ATOM 0 H GLN A 701 -1.102 8.867 -8.457 1.00 0.00 H new ATOM 0 HA GLN A 701 -1.179 6.107 -8.656 1.00 0.00 H new ATOM 0 HB2 GLN A 701 0.088 7.926 -10.019 1.00 0.00 H new ATOM 0 HB3 GLN A 701 1.378 7.639 -8.867 1.00 0.00 H new ATOM 0 HG2 GLN A 701 0.078 5.203 -9.925 1.00 0.00 H new ATOM 0 HG3 GLN A 701 0.924 6.163 -11.122 1.00 0.00 H new ATOM 0 HE21 GLN A 701 2.898 6.981 -8.892 1.00 0.00 H new ATOM 0 HE22 GLN A 701 3.942 5.557 -8.818 1.00 0.00 H new ATOM 1128 N ARG A 702 0.509 7.417 -6.230 1.00 0.00 N ATOM 1129 CA ARG A 702 1.120 7.192 -4.958 1.00 0.00 C ATOM 1130 C ARG A 702 0.192 6.335 -4.095 1.00 0.00 C ATOM 1131 O ARG A 702 0.595 5.313 -3.530 1.00 0.00 O ATOM 1132 CB ARG A 702 1.366 8.543 -4.323 1.00 0.00 C ATOM 1133 CG ARG A 702 2.833 8.839 -4.144 1.00 0.00 C ATOM 1134 CD ARG A 702 3.095 9.607 -2.870 1.00 0.00 C ATOM 1135 NE ARG A 702 2.826 11.034 -3.025 1.00 0.00 N ATOM 1136 CZ ARG A 702 2.250 11.782 -2.088 1.00 0.00 C ATOM 1137 NH1 ARG A 702 1.901 11.244 -0.927 1.00 0.00 N ATOM 1138 NH2 ARG A 702 2.026 13.069 -2.312 1.00 0.00 N ATOM 0 H ARG A 702 0.383 8.402 -6.464 1.00 0.00 H new ATOM 0 HA ARG A 702 2.066 6.660 -5.060 1.00 0.00 H new ATOM 0 HB2 ARG A 702 0.915 9.319 -4.942 1.00 0.00 H new ATOM 0 HB3 ARG A 702 0.870 8.580 -3.353 1.00 0.00 H new ATOM 0 HG2 ARG A 702 3.394 7.904 -4.128 1.00 0.00 H new ATOM 0 HG3 ARG A 702 3.195 9.413 -4.997 1.00 0.00 H new ATOM 0 HD2 ARG A 702 2.472 9.206 -2.070 1.00 0.00 H new ATOM 0 HD3 ARG A 702 4.133 9.465 -2.568 1.00 0.00 H new ATOM 0 HE ARG A 702 3.095 11.482 -3.901 1.00 0.00 H new ATOM 0 HH11 ARG A 702 2.074 10.254 -0.751 1.00 0.00 H new ATOM 0 HH12 ARG A 702 1.459 11.820 -0.210 1.00 0.00 H new ATOM 0 HH21 ARG A 702 2.295 13.486 -3.203 1.00 0.00 H new ATOM 0 HH22 ARG A 702 1.584 13.642 -1.593 1.00 0.00 H new ATOM 1152 N LYS A 703 -1.068 6.753 -4.037 1.00 0.00 N ATOM 1153 CA LYS A 703 -2.086 6.056 -3.268 1.00 0.00 C ATOM 1154 C LYS A 703 -2.332 4.644 -3.794 1.00 0.00 C ATOM 1155 O LYS A 703 -2.091 3.658 -3.109 1.00 0.00 O ATOM 1156 CB LYS A 703 -3.356 6.845 -3.314 1.00 0.00 C ATOM 1157 CG LYS A 703 -3.203 8.215 -2.709 1.00 0.00 C ATOM 1158 CD LYS A 703 -4.290 9.070 -3.233 1.00 0.00 C ATOM 1159 CE LYS A 703 -3.801 10.439 -3.611 1.00 0.00 C ATOM 1160 NZ LYS A 703 -3.352 11.223 -2.427 1.00 0.00 N ATOM 0 H LYS A 703 -1.409 7.583 -4.522 1.00 0.00 H new ATOM 0 HA LYS A 703 -1.734 5.963 -2.241 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -3.683 6.942 -4.349 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -4.138 6.302 -2.783 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -3.253 8.159 -1.622 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -2.230 8.637 -2.962 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -4.738 8.592 -4.104 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -5.074 9.161 -2.481 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -2.976 10.346 -4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -4.598 10.980 -4.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -3.023 12.160 -2.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -4.145 11.335 -1.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -2.573 10.722 -1.954 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.866 4.555 -5.002 1.00 0.00 N ATOM 1175 CA CYS A 704 -3.115 3.286 -5.626 1.00 0.00 C ATOM 1176 C CYS A 704 -1.876 2.448 -5.545 1.00 0.00 C ATOM 1177 O CYS A 704 -1.947 1.251 -5.374 1.00 0.00 O ATOM 1178 CB CYS A 704 -3.522 3.446 -7.075 1.00 0.00 C ATOM 1179 SG CYS A 704 -4.967 2.456 -7.531 1.00 0.00 S ATOM 0 H CYS A 704 -3.134 5.361 -5.566 1.00 0.00 H new ATOM 0 HA CYS A 704 -3.938 2.802 -5.099 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -3.735 4.497 -7.271 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -2.684 3.166 -7.713 1.00 0.00 H new ATOM 0 HG CYS A 704 -4.576 1.334 -8.059 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.725 3.051 -5.756 1.00 0.00 N ATOM 1186 CA GLU A 705 0.481 2.284 -5.634 1.00 0.00 C ATOM 1187 C GLU A 705 0.484 1.543 -4.304 1.00 0.00 C ATOM 1188 O GLU A 705 0.919 0.389 -4.207 1.00 0.00 O ATOM 1189 CB GLU A 705 1.735 3.121 -5.790 1.00 0.00 C ATOM 1190 CG GLU A 705 2.228 3.135 -7.222 1.00 0.00 C ATOM 1191 CD GLU A 705 3.644 3.661 -7.348 1.00 0.00 C ATOM 1192 OE1 GLU A 705 3.918 4.761 -6.824 1.00 0.00 O ATOM 1193 OE2 GLU A 705 4.477 2.976 -7.975 1.00 0.00 O ATOM 0 H GLU A 705 -0.606 4.033 -6.003 1.00 0.00 H new ATOM 0 HA GLU A 705 0.495 1.566 -6.454 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.533 4.142 -5.465 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.517 2.728 -5.140 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.183 2.124 -7.627 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.561 3.751 -7.826 1.00 0.00 H new ATOM 1200 N ARG A 706 -0.049 2.198 -3.285 1.00 0.00 N ATOM 1201 CA ARG A 706 -0.142 1.591 -1.982 1.00 0.00 C ATOM 1202 C ARG A 706 -1.099 0.433 -2.099 1.00 0.00 C ATOM 1203 O ARG A 706 -1.126 -0.460 -1.267 1.00 0.00 O ATOM 1204 CB ARG A 706 -0.680 2.594 -0.962 1.00 0.00 C ATOM 1205 CG ARG A 706 0.243 3.739 -0.671 1.00 0.00 C ATOM 1206 CD ARG A 706 -0.291 4.592 0.464 1.00 0.00 C ATOM 1207 NE ARG A 706 -0.488 3.812 1.685 1.00 0.00 N ATOM 1208 CZ ARG A 706 -1.193 4.238 2.731 1.00 0.00 C ATOM 1209 NH1 ARG A 706 -1.755 5.438 2.709 1.00 0.00 N ATOM 1210 NH2 ARG A 706 -1.331 3.466 3.800 1.00 0.00 N ATOM 0 H ARG A 706 -0.420 3.146 -3.342 1.00 0.00 H new ATOM 0 HA ARG A 706 0.841 1.261 -1.646 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -1.628 2.991 -1.326 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -0.892 2.068 -0.031 1.00 0.00 H new ATOM 0 HG2 ARG A 706 1.230 3.358 -0.411 1.00 0.00 H new ATOM 0 HG3 ARG A 706 0.363 4.351 -1.565 1.00 0.00 H new ATOM 0 HD2 ARG A 706 0.403 5.408 0.663 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -1.237 5.044 0.165 1.00 0.00 H new ATOM 0 HE ARG A 706 -0.060 2.888 1.739 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -1.648 6.036 1.890 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -2.295 5.763 3.511 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -0.897 2.543 3.822 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -1.872 3.795 4.600 1.00 0.00 H new ATOM 1224 N VAL A 707 -1.884 0.496 -3.170 1.00 0.00 N ATOM 1225 CA VAL A 707 -2.907 -0.485 -3.471 1.00 0.00 C ATOM 1226 C VAL A 707 -2.501 -1.671 -4.350 1.00 0.00 C ATOM 1227 O VAL A 707 -2.837 -2.762 -3.989 1.00 0.00 O ATOM 1228 CB VAL A 707 -4.094 0.201 -4.107 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -5.245 -0.734 -4.155 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -4.429 1.412 -3.324 1.00 0.00 C ATOM 0 H VAL A 707 -1.822 1.244 -3.861 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.136 -0.924 -2.500 1.00 0.00 H new ATOM 0 HB VAL A 707 -3.853 0.497 -5.128 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -6.099 -0.236 -4.614 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.977 -1.611 -4.744 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -5.506 -1.042 -3.143 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -5.285 1.913 -3.777 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -4.675 1.127 -2.301 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -3.575 2.089 -3.317 1.00 0.00 H new ATOM 1240 N LEU A 708 -1.802 -1.524 -5.485 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.502 -2.702 -6.268 1.00 0.00 C ATOM 1242 C LEU A 708 -0.730 -3.532 -5.354 1.00 0.00 C ATOM 1243 O LEU A 708 -0.903 -4.725 -5.251 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.661 -2.382 -7.482 1.00 0.00 C ATOM 1245 CG LEU A 708 -1.122 -2.875 -8.837 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -2.496 -3.495 -8.833 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -1.063 -1.698 -9.724 1.00 0.00 C ATOM 0 H LEU A 708 -1.454 -0.641 -5.857 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.410 -3.173 -6.646 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.564 -1.298 -7.540 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.338 -2.782 -7.307 1.00 0.00 H new ATOM 0 HG LEU A 708 -0.477 -3.686 -9.174 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -2.751 -3.822 -9.841 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -2.506 -4.352 -8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -3.226 -2.760 -8.495 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -1.384 -1.981 -10.726 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -1.721 -0.919 -9.339 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -0.040 -1.323 -9.763 1.00 0.00 H new ATOM 1259 N LEU A 709 0.096 -2.825 -4.633 1.00 0.00 N ATOM 1260 CA LEU A 709 0.898 -3.427 -3.664 1.00 0.00 C ATOM 1261 C LEU A 709 0.022 -3.922 -2.515 1.00 0.00 C ATOM 1262 O LEU A 709 0.184 -5.049 -2.082 1.00 0.00 O ATOM 1263 CB LEU A 709 1.955 -2.458 -3.218 1.00 0.00 C ATOM 1264 CG LEU A 709 3.168 -3.125 -2.633 1.00 0.00 C ATOM 1265 CD1 LEU A 709 2.864 -3.494 -1.244 1.00 0.00 C ATOM 1266 CD2 LEU A 709 3.561 -4.340 -3.423 1.00 0.00 C ATOM 0 H LEU A 709 0.215 -1.816 -4.719 1.00 0.00 H new ATOM 0 HA LEU A 709 1.412 -4.297 -4.073 1.00 0.00 H new ATOM 0 HB2 LEU A 709 2.260 -1.848 -4.068 1.00 0.00 H new ATOM 0 HB3 LEU A 709 1.528 -1.782 -2.477 1.00 0.00 H new ATOM 0 HG LEU A 709 4.011 -2.434 -2.667 1.00 0.00 H new ATOM 0 HD11 LEU A 709 3.732 -3.981 -0.799 1.00 0.00 H new ATOM 0 HD12 LEU A 709 2.619 -2.597 -0.675 1.00 0.00 H new ATOM 0 HD13 LEU A 709 2.016 -4.178 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU A 709 4.442 -4.798 -2.972 1.00 0.00 H new ATOM 0 HD22 LEU A 709 2.739 -5.056 -3.422 1.00 0.00 H new ATOM 0 HD23 LEU A 709 3.788 -4.049 -4.449 1.00 0.00 H new ATOM 1278 N ALA A 710 -0.894 -3.088 -1.988 1.00 0.00 N ATOM 1279 CA ALA A 710 -1.796 -3.569 -0.944 1.00 0.00 C ATOM 1280 C ALA A 710 -2.343 -4.926 -1.350 1.00 0.00 C ATOM 1281 O ALA A 710 -2.270 -5.897 -0.599 1.00 0.00 O ATOM 1282 CB ALA A 710 -2.930 -2.606 -0.723 1.00 0.00 C ATOM 0 H ALA A 710 -1.022 -2.113 -2.260 1.00 0.00 H new ATOM 0 HA ALA A 710 -1.240 -3.654 -0.010 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -3.586 -2.989 0.059 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -2.531 -1.638 -0.420 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -3.496 -2.492 -1.647 1.00 0.00 H new ATOM 1288 N LEU A 711 -2.896 -4.970 -2.556 1.00 0.00 N ATOM 1289 CA LEU A 711 -3.405 -6.173 -3.135 1.00 0.00 C ATOM 1290 C LEU A 711 -2.338 -7.230 -3.058 1.00 0.00 C ATOM 1291 O LEU A 711 -2.416 -8.184 -2.293 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.740 -5.831 -4.556 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.707 -4.676 -4.689 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -4.914 -4.368 -6.117 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -5.992 -5.033 -4.049 1.00 0.00 C ATOM 0 H LEU A 711 -2.997 -4.151 -3.155 1.00 0.00 H new ATOM 0 HA LEU A 711 -4.286 -6.557 -2.621 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -2.821 -5.587 -5.089 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -4.167 -6.709 -5.041 1.00 0.00 H new ATOM 0 HG LEU A 711 -4.298 -3.795 -4.194 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -5.611 -3.535 -6.212 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -3.961 -4.098 -6.573 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.323 -5.243 -6.622 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.690 -4.201 -4.144 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.409 -5.914 -4.537 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -5.825 -5.248 -2.993 1.00 0.00 H new ATOM 1307 N PHE A 712 -1.320 -6.959 -3.829 1.00 0.00 N ATOM 1308 CA PHE A 712 -0.117 -7.784 -3.944 1.00 0.00 C ATOM 1309 C PHE A 712 0.262 -8.472 -2.628 1.00 0.00 C ATOM 1310 O PHE A 712 0.229 -9.694 -2.500 1.00 0.00 O ATOM 1311 CB PHE A 712 1.043 -6.874 -4.294 1.00 0.00 C ATOM 1312 CG PHE A 712 1.541 -6.933 -5.699 1.00 0.00 C ATOM 1313 CD1 PHE A 712 0.861 -6.300 -6.708 1.00 0.00 C ATOM 1314 CD2 PHE A 712 2.716 -7.590 -6.001 1.00 0.00 C ATOM 1315 CE1 PHE A 712 1.322 -6.323 -7.983 1.00 0.00 C ATOM 1316 CE2 PHE A 712 3.188 -7.630 -7.293 1.00 0.00 C ATOM 1317 CZ PHE A 712 2.487 -6.996 -8.288 1.00 0.00 C ATOM 0 H PHE A 712 -1.291 -6.130 -4.422 1.00 0.00 H new ATOM 0 HA PHE A 712 -0.320 -8.546 -4.696 1.00 0.00 H new ATOM 0 HB2 PHE A 712 0.746 -5.847 -4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 712 1.873 -7.110 -3.629 1.00 0.00 H new ATOM 0 HD1 PHE A 712 -0.056 -5.775 -6.484 1.00 0.00 H new ATOM 0 HD2 PHE A 712 3.272 -8.079 -5.214 1.00 0.00 H new ATOM 0 HE1 PHE A 712 0.775 -5.813 -8.762 1.00 0.00 H new ATOM 0 HE2 PHE A 712 4.103 -8.156 -7.522 1.00 0.00 H new ATOM 0 HZ PHE A 712 2.846 -7.024 -9.306 1.00 0.00 H new ATOM 1327 N CYS A 713 0.675 -7.644 -1.674 1.00 0.00 N ATOM 1328 CA CYS A 713 1.090 -8.089 -0.351 1.00 0.00 C ATOM 1329 C CYS A 713 0.167 -9.155 0.243 1.00 0.00 C ATOM 1330 O CYS A 713 0.649 -10.084 0.892 1.00 0.00 O ATOM 1331 CB CYS A 713 1.146 -6.877 0.585 1.00 0.00 C ATOM 1332 SG CYS A 713 -0.385 -6.559 1.494 1.00 0.00 S ATOM 0 H CYS A 713 0.731 -6.633 -1.801 1.00 0.00 H new ATOM 0 HA CYS A 713 2.072 -8.550 -0.455 1.00 0.00 H new ATOM 0 HB2 CYS A 713 1.955 -7.024 1.301 1.00 0.00 H new ATOM 0 HB3 CYS A 713 1.396 -5.993 -0.001 1.00 0.00 H new ATOM 0 HG CYS A 713 -1.222 -5.927 0.726 1.00 0.00 H new ATOM 1338 N HIS A 714 -1.143 -9.047 0.033 1.00 0.00 N ATOM 1339 CA HIS A 714 -2.050 -10.022 0.588 1.00 0.00 C ATOM 1340 C HIS A 714 -2.220 -11.231 -0.306 1.00 0.00 C ATOM 1341 O HIS A 714 -1.556 -11.338 -1.330 1.00 0.00 O ATOM 1342 CB HIS A 714 -3.360 -9.361 0.936 1.00 0.00 C ATOM 1343 CG HIS A 714 -4.237 -8.899 -0.160 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.557 -7.577 -0.281 1.00 0.00 N ATOM 1345 CD2 HIS A 714 -5.034 -9.555 -1.027 1.00 0.00 C ATOM 1346 CE1 HIS A 714 -5.521 -7.446 -1.151 1.00 0.00 C ATOM 1347 NE2 HIS A 714 -5.830 -8.628 -1.610 1.00 0.00 N ATOM 0 H HIS A 714 -1.585 -8.304 -0.509 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.615 -10.411 1.508 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -3.932 -10.062 1.544 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -3.138 -8.500 1.567 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -4.113 -6.813 0.228 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -5.037 -10.618 -1.220 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -5.985 -6.515 -1.442 1.00 0.00 H new ATOM 1356 N GLU A 715 -3.058 -12.176 0.101 1.00 0.00 N ATOM 1357 CA GLU A 715 -3.212 -13.380 -0.692 1.00 0.00 C ATOM 1358 C GLU A 715 -4.254 -13.295 -1.817 1.00 0.00 C ATOM 1359 O GLU A 715 -3.970 -13.672 -2.955 1.00 0.00 O ATOM 1360 CB GLU A 715 -3.480 -14.599 0.167 1.00 0.00 C ATOM 1361 CG GLU A 715 -3.265 -15.882 -0.607 1.00 0.00 C ATOM 1362 CD GLU A 715 -4.562 -16.594 -0.934 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -5.176 -16.263 -1.970 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -4.964 -17.483 -0.154 1.00 0.00 O ATOM 0 H GLU A 715 -3.624 -12.133 0.949 1.00 0.00 H new ATOM 0 HA GLU A 715 -2.245 -13.485 -1.184 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -2.824 -14.584 1.037 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -4.504 -14.565 0.539 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -2.735 -15.658 -1.533 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -2.626 -16.548 -0.027 1.00 0.00 H new ATOM 1371 N PRO A 716 -5.506 -12.922 -1.502 1.00 0.00 N ATOM 1372 CA PRO A 716 -6.562 -12.766 -2.501 1.00 0.00 C ATOM 1373 C PRO A 716 -6.001 -12.326 -3.847 1.00 0.00 C ATOM 1374 O PRO A 716 -6.418 -12.784 -4.926 1.00 0.00 O ATOM 1375 CB PRO A 716 -7.379 -11.672 -1.844 1.00 0.00 C ATOM 1376 CG PRO A 716 -7.396 -12.082 -0.411 1.00 0.00 C ATOM 1377 CD PRO A 716 -6.021 -12.662 -0.146 1.00 0.00 C ATOM 0 HA PRO A 716 -7.116 -13.675 -2.735 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -6.922 -10.691 -1.978 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -8.385 -11.615 -2.259 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -7.596 -11.231 0.240 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -8.177 -12.818 -0.222 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -5.387 -11.964 0.400 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -6.075 -13.575 0.447 1.00 0.00 H new ATOM 1385 N CYS A 717 -5.032 -11.438 -3.784 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.390 -10.981 -4.983 1.00 0.00 C ATOM 1387 C CYS A 717 -3.593 -12.114 -5.576 1.00 0.00 C ATOM 1388 O CYS A 717 -3.653 -12.323 -6.756 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.466 -9.831 -4.684 1.00 0.00 C ATOM 1390 SG CYS A 717 -2.059 -10.343 -3.697 1.00 0.00 S ATOM 0 H CYS A 717 -4.679 -11.025 -2.921 1.00 0.00 H new ATOM 0 HA CYS A 717 -5.153 -10.645 -5.686 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -3.114 -9.395 -5.619 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -4.015 -9.052 -4.156 1.00 0.00 H new ATOM 0 HG CYS A 717 -2.043 -9.672 -2.584 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.857 -12.858 -4.750 1.00 0.00 N ATOM 1397 CA ARG A 718 -2.072 -13.979 -5.251 1.00 0.00 C ATOM 1398 C ARG A 718 -2.743 -14.548 -6.500 1.00 0.00 C ATOM 1399 O ARG A 718 -2.123 -14.576 -7.563 1.00 0.00 O ATOM 1400 CB ARG A 718 -1.859 -15.050 -4.174 1.00 0.00 C ATOM 1401 CG ARG A 718 -0.967 -14.614 -3.042 1.00 0.00 C ATOM 1402 CD ARG A 718 0.413 -14.511 -3.568 1.00 0.00 C ATOM 1403 NE ARG A 718 1.237 -15.662 -3.210 1.00 0.00 N ATOM 1404 CZ ARG A 718 2.183 -16.166 -3.997 1.00 0.00 C ATOM 1405 NH1 ARG A 718 2.426 -15.620 -5.181 1.00 0.00 N ATOM 1406 NH2 ARG A 718 2.885 -17.218 -3.601 1.00 0.00 N ATOM 0 H ARG A 718 -2.790 -12.705 -3.744 1.00 0.00 H new ATOM 0 HA ARG A 718 -1.078 -13.622 -5.522 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -2.828 -15.340 -3.768 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -1.430 -15.938 -4.639 1.00 0.00 H new ATOM 0 HG2 ARG A 718 -1.297 -13.654 -2.644 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -1.011 -15.331 -2.223 1.00 0.00 H new ATOM 0 HD2 ARG A 718 0.378 -14.417 -4.653 1.00 0.00 H new ATOM 0 HD3 ARG A 718 0.877 -13.603 -3.184 1.00 0.00 H new ATOM 0 HE ARG A 718 1.078 -16.105 -2.305 1.00 0.00 H new ATOM 0 HH11 ARG A 718 1.887 -14.811 -5.490 1.00 0.00 H new ATOM 0 HH12 ARG A 718 3.152 -16.009 -5.782 1.00 0.00 H new ATOM 0 HH21 ARG A 718 2.700 -17.642 -2.692 1.00 0.00 H new ATOM 0 HH22 ARG A 718 3.610 -17.604 -4.205 1.00 0.00 H new ATOM 1420 N PRO A 719 -4.014 -15.017 -6.417 1.00 0.00 N ATOM 1421 CA PRO A 719 -4.727 -15.470 -7.620 1.00 0.00 C ATOM 1422 C PRO A 719 -4.815 -14.353 -8.656 1.00 0.00 C ATOM 1423 O PRO A 719 -4.508 -14.554 -9.831 1.00 0.00 O ATOM 1424 CB PRO A 719 -6.129 -15.785 -7.116 1.00 0.00 C ATOM 1425 CG PRO A 719 -5.979 -16.063 -5.675 1.00 0.00 C ATOM 1426 CD PRO A 719 -4.817 -15.238 -5.197 1.00 0.00 C ATOM 0 HA PRO A 719 -4.228 -16.314 -8.096 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -6.804 -14.946 -7.285 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -6.550 -16.644 -7.639 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -6.888 -15.802 -5.133 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -5.798 -17.124 -5.502 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -5.148 -14.296 -4.761 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -4.244 -15.760 -4.431 1.00 0.00 H new ATOM 1434 N LEU A 720 -5.241 -13.171 -8.199 1.00 0.00 N ATOM 1435 CA LEU A 720 -5.368 -12.002 -9.052 1.00 0.00 C ATOM 1436 C LEU A 720 -4.110 -11.688 -9.846 1.00 0.00 C ATOM 1437 O LEU A 720 -4.182 -11.465 -11.038 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.659 -10.841 -8.190 1.00 0.00 C ATOM 1439 CG LEU A 720 -6.186 -9.689 -8.950 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -7.484 -10.040 -9.563 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -6.334 -8.575 -8.003 1.00 0.00 C ATOM 0 H LEU A 720 -5.505 -13.006 -7.228 1.00 0.00 H new ATOM 0 HA LEU A 720 -6.161 -12.211 -9.770 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -6.382 -11.131 -7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -4.749 -10.543 -7.669 1.00 0.00 H new ATOM 0 HG LEU A 720 -5.510 -9.408 -9.758 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -7.866 -9.185 -10.121 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -7.351 -10.885 -10.239 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -8.194 -10.309 -8.781 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -6.722 -7.701 -8.527 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -7.026 -8.860 -7.211 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -5.364 -8.336 -7.568 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.966 -11.669 -9.174 1.00 0.00 N ATOM 1454 CA HIS A 721 -1.694 -11.361 -9.785 1.00 0.00 C ATOM 1455 C HIS A 721 -1.597 -11.949 -11.165 1.00 0.00 C ATOM 1456 O HIS A 721 -0.992 -11.386 -12.073 1.00 0.00 O ATOM 1457 CB HIS A 721 -0.587 -11.973 -8.939 1.00 0.00 C ATOM 1458 CG HIS A 721 -0.259 -11.184 -7.739 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.014 -10.791 -7.425 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -1.051 -10.717 -6.759 1.00 0.00 C ATOM 1461 CE1 HIS A 721 0.984 -10.117 -6.300 1.00 0.00 C ATOM 1462 NE2 HIS A 721 -0.252 -10.065 -5.876 1.00 0.00 N ATOM 0 H HIS A 721 -2.902 -11.871 -8.176 1.00 0.00 H new ATOM 0 HA HIS A 721 -1.599 -10.277 -9.851 1.00 0.00 H new ATOM 0 HB2 HIS A 721 -0.886 -12.976 -8.634 1.00 0.00 H new ATOM 0 HB3 HIS A 721 0.309 -12.080 -9.550 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -2.122 -10.838 -6.687 1.00 0.00 H new ATOM 0 HE1 HIS A 721 1.838 -9.678 -5.806 1.00 0.00 H new ATOM 0 HE2 HIS A 721 -0.565 -9.608 -5.020 1.00 0.00 H new ATOM 1471 N GLN A 722 -2.217 -13.086 -11.295 1.00 0.00 N ATOM 1472 CA GLN A 722 -2.188 -13.830 -12.509 1.00 0.00 C ATOM 1473 C GLN A 722 -3.547 -14.416 -12.862 1.00 0.00 C ATOM 1474 O GLN A 722 -3.980 -15.413 -12.283 1.00 0.00 O ATOM 1475 CB GLN A 722 -1.168 -14.898 -12.294 1.00 0.00 C ATOM 1476 CG GLN A 722 0.170 -14.557 -12.895 1.00 0.00 C ATOM 1477 CD GLN A 722 1.253 -15.555 -12.534 1.00 0.00 C ATOM 1478 OE1 GLN A 722 1.148 -16.143 -11.346 1.00 0.00 O flip ATOM 1479 NE2 GLN A 722 2.178 -15.792 -13.310 1.00 0.00 N flip ATOM 0 H GLN A 722 -2.761 -13.522 -10.551 1.00 0.00 H new ATOM 0 HA GLN A 722 -1.934 -13.191 -13.354 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -1.048 -15.069 -11.224 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -1.529 -15.831 -12.727 1.00 0.00 H new ATOM 0 HG2 GLN A 722 0.074 -14.510 -13.980 1.00 0.00 H new ATOM 0 HG3 GLN A 722 0.471 -13.565 -12.559 1.00 0.00 H new ATOM 0 HE21 GLN A 722 2.221 -15.318 -14.212 1.00 0.00 H new ATOM 0 HE22 GLN A 722 2.902 -16.462 -13.051 1.00 0.00 H new ATOM 1488 N LEU A 723 -4.213 -13.786 -13.823 1.00 0.00 N ATOM 1489 CA LEU A 723 -5.524 -14.234 -14.266 1.00 0.00 C ATOM 1490 C LEU A 723 -5.653 -14.142 -15.770 1.00 0.00 C ATOM 1491 O LEU A 723 -6.224 -15.020 -16.418 1.00 0.00 O ATOM 1492 CB LEU A 723 -6.628 -13.363 -13.682 1.00 0.00 C ATOM 1493 CG LEU A 723 -6.401 -12.791 -12.307 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -6.760 -11.334 -12.347 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -7.243 -13.502 -11.271 1.00 0.00 C ATOM 0 H LEU A 723 -3.863 -12.961 -14.310 1.00 0.00 H new ATOM 0 HA LEU A 723 -5.624 -15.266 -13.930 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -6.802 -12.534 -14.368 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -7.544 -13.953 -13.655 1.00 0.00 H new ATOM 0 HG LEU A 723 -5.356 -12.924 -12.026 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -6.605 -10.894 -11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -6.130 -10.824 -13.076 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -7.806 -11.225 -12.632 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -7.057 -13.066 -10.289 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -8.298 -13.393 -11.522 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -6.982 -14.560 -11.254 1.00 0.00 H new ATOM 1507 N ALA A 724 -5.114 -13.066 -16.315 1.00 0.00 N ATOM 1508 CA ALA A 724 -5.226 -12.793 -17.720 1.00 0.00 C ATOM 1509 C ALA A 724 -4.207 -13.552 -18.548 1.00 0.00 C ATOM 1510 O ALA A 724 -3.478 -14.412 -18.053 1.00 0.00 O ATOM 1511 CB ALA A 724 -5.082 -11.304 -17.938 1.00 0.00 C ATOM 0 H ALA A 724 -4.590 -12.365 -15.791 1.00 0.00 H new ATOM 0 HA ALA A 724 -6.206 -13.134 -18.054 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -5.165 -11.082 -19.002 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -5.868 -10.779 -17.395 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -4.109 -10.975 -17.574 1.00 0.00 H new ATOM 1517 N THR A 725 -4.178 -13.207 -19.820 1.00 0.00 N ATOM 1518 CA THR A 725 -3.255 -13.785 -20.776 1.00 0.00 C ATOM 1519 C THR A 725 -2.524 -12.628 -21.402 1.00 0.00 C ATOM 1520 O THR A 725 -1.882 -12.733 -22.447 1.00 0.00 O ATOM 1521 CB THR A 725 -3.978 -14.601 -21.859 1.00 0.00 C ATOM 1522 OG1 THR A 725 -4.681 -13.732 -22.754 1.00 0.00 O ATOM 1523 CG2 THR A 725 -4.944 -15.570 -21.221 1.00 0.00 C ATOM 0 H THR A 725 -4.803 -12.509 -20.223 1.00 0.00 H new ATOM 0 HA THR A 725 -2.579 -14.477 -20.275 1.00 0.00 H new ATOM 0 HB THR A 725 -3.233 -15.160 -22.425 1.00 0.00 H new ATOM 0 HG1 THR A 725 -5.135 -14.266 -23.439 1.00 0.00 H new ATOM 0 HG21 THR A 725 -5.451 -16.143 -21.998 1.00 0.00 H new ATOM 0 HG22 THR A 725 -4.399 -16.250 -20.566 1.00 0.00 H new ATOM 0 HG23 THR A 725 -5.681 -15.018 -20.638 1.00 0.00 H new ATOM 1675 N THR A 737 -9.124 -9.254 -18.410 1.00 0.00 N ATOM 1676 CA THR A 737 -9.026 -10.017 -17.197 1.00 0.00 C ATOM 1677 C THR A 737 -8.095 -9.342 -16.243 1.00 0.00 C ATOM 1678 O THR A 737 -8.252 -9.410 -15.020 1.00 0.00 O ATOM 1679 CB THR A 737 -8.474 -11.393 -17.441 1.00 0.00 C ATOM 1680 OG1 THR A 737 -9.410 -12.223 -18.139 1.00 0.00 O ATOM 1681 CG2 THR A 737 -8.088 -11.993 -16.130 1.00 0.00 C ATOM 0 HA THR A 737 -10.036 -10.091 -16.794 1.00 0.00 H new ATOM 0 HB THR A 737 -7.594 -11.317 -18.080 1.00 0.00 H new ATOM 0 HG1 THR A 737 -9.018 -13.110 -18.282 1.00 0.00 H new ATOM 0 HG21 THR A 737 -7.685 -12.993 -16.292 1.00 0.00 H new ATOM 0 HG22 THR A 737 -7.331 -11.370 -15.653 1.00 0.00 H new ATOM 0 HG23 THR A 737 -8.965 -12.055 -15.486 1.00 0.00 H new ATOM 1689 N LEU A 738 -7.139 -8.678 -16.836 1.00 0.00 N ATOM 1690 CA LEU A 738 -6.105 -7.994 -16.137 1.00 0.00 C ATOM 1691 C LEU A 738 -5.600 -8.817 -14.978 1.00 0.00 C ATOM 1692 O LEU A 738 -5.863 -10.014 -14.881 1.00 0.00 O ATOM 1693 CB LEU A 738 -6.579 -6.643 -15.674 1.00 0.00 C ATOM 1694 CG LEU A 738 -7.707 -6.642 -14.710 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -7.683 -5.359 -13.968 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -8.969 -6.691 -15.462 1.00 0.00 C ATOM 0 H LEU A 738 -7.064 -8.601 -17.850 1.00 0.00 H new ATOM 0 HA LEU A 738 -5.273 -7.843 -16.825 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -5.737 -6.122 -15.218 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -6.875 -6.065 -16.549 1.00 0.00 H new ATOM 0 HG LEU A 738 -7.623 -7.493 -14.034 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -8.505 -5.337 -13.253 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -6.736 -5.264 -13.436 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -7.790 -4.531 -14.669 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -9.808 -6.691 -14.766 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -9.038 -5.820 -16.114 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -8.998 -7.599 -16.065 1.00 0.00 H new ATOM 1708 N ASP A 739 -4.848 -8.165 -14.131 1.00 0.00 N ATOM 1709 CA ASP A 739 -4.298 -8.767 -12.955 1.00 0.00 C ATOM 1710 C ASP A 739 -3.306 -7.757 -12.363 1.00 0.00 C ATOM 1711 O ASP A 739 -2.876 -6.844 -13.065 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.650 -10.121 -13.255 1.00 0.00 C ATOM 1713 CG ASP A 739 -2.700 -10.078 -14.434 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -1.551 -9.618 -14.255 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -3.101 -10.505 -15.537 1.00 0.00 O ATOM 0 H ASP A 739 -4.599 -7.183 -14.245 1.00 0.00 H new ATOM 0 HA ASP A 739 -5.083 -8.989 -12.232 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -3.109 -10.461 -12.372 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -4.431 -10.855 -13.452 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.962 -7.901 -11.094 1.00 0.00 N ATOM 1721 CA LEU A 740 -2.074 -6.963 -10.415 1.00 0.00 C ATOM 1722 C LEU A 740 -0.970 -6.452 -11.276 1.00 0.00 C ATOM 1723 O LEU A 740 -0.820 -5.262 -11.485 1.00 0.00 O ATOM 1724 CB LEU A 740 -1.380 -7.656 -9.264 1.00 0.00 C ATOM 1725 CG LEU A 740 -2.123 -7.730 -7.991 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -2.780 -6.430 -7.646 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -3.136 -8.777 -8.116 1.00 0.00 C ATOM 0 H LEU A 740 -3.287 -8.667 -10.505 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.717 -6.138 -10.108 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -1.136 -8.672 -9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -0.436 -7.144 -9.078 1.00 0.00 H new ATOM 0 HG LEU A 740 -1.421 -7.956 -7.189 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -3.315 -6.532 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -2.022 -5.653 -7.551 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -3.483 -6.157 -8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -3.699 -8.851 -7.186 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -3.815 -8.531 -8.933 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -2.650 -9.731 -8.323 1.00 0.00 H new ATOM 1739 N THR A 741 -0.223 -7.394 -11.768 1.00 0.00 N ATOM 1740 CA THR A 741 0.981 -7.118 -12.528 1.00 0.00 C ATOM 1741 C THR A 741 0.703 -6.249 -13.721 1.00 0.00 C ATOM 1742 O THR A 741 1.520 -5.411 -14.100 1.00 0.00 O ATOM 1743 CB THR A 741 1.653 -8.418 -12.961 1.00 0.00 C ATOM 1744 OG1 THR A 741 1.231 -8.810 -14.272 1.00 0.00 O ATOM 1745 CG2 THR A 741 1.314 -9.474 -11.965 1.00 0.00 C ATOM 0 H THR A 741 -0.425 -8.388 -11.658 1.00 0.00 H new ATOM 0 HA THR A 741 1.660 -6.571 -11.874 1.00 0.00 H new ATOM 0 HB THR A 741 2.732 -8.272 -13.002 1.00 0.00 H new ATOM 0 HG1 THR A 741 0.290 -9.081 -14.245 1.00 0.00 H new ATOM 0 HG21 THR A 741 1.785 -10.413 -12.256 1.00 0.00 H new ATOM 0 HG22 THR A 741 1.676 -9.176 -10.981 1.00 0.00 H new ATOM 0 HG23 THR A 741 0.233 -9.606 -11.929 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.444 -6.461 -14.317 1.00 0.00 N ATOM 1754 CA LEU A 742 -0.845 -5.671 -15.445 1.00 0.00 C ATOM 1755 C LEU A 742 -0.959 -4.244 -15.023 1.00 0.00 C ATOM 1756 O LEU A 742 -0.186 -3.384 -15.412 1.00 0.00 O ATOM 1757 CB LEU A 742 -2.142 -6.195 -15.988 1.00 0.00 C ATOM 1758 CG LEU A 742 -1.960 -7.062 -17.228 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -0.810 -7.994 -16.980 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -3.208 -7.840 -17.530 1.00 0.00 C ATOM 0 H LEU A 742 -1.115 -7.176 -14.036 1.00 0.00 H new ATOM 0 HA LEU A 742 -0.102 -5.734 -16.240 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -2.645 -6.776 -15.215 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -2.794 -5.356 -16.230 1.00 0.00 H new ATOM 0 HG LEU A 742 -1.755 -6.429 -18.091 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -0.659 -8.627 -17.855 1.00 0.00 H new ATOM 0 HD12 LEU A 742 0.094 -7.415 -16.791 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -1.028 -8.619 -16.114 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -3.050 -8.450 -18.419 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -3.448 -8.486 -16.685 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -4.033 -7.150 -17.705 1.00 0.00 H new ATOM 1772 N ILE A 743 -1.919 -4.049 -14.182 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.230 -2.795 -13.580 1.00 0.00 C ATOM 1774 C ILE A 743 -1.032 -2.135 -12.941 1.00 0.00 C ATOM 1775 O ILE A 743 -0.946 -0.917 -12.835 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.180 -3.143 -12.512 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.361 -3.775 -13.154 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -3.614 -1.954 -11.744 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -5.311 -4.329 -12.175 1.00 0.00 C ATOM 0 H ILE A 743 -2.540 -4.799 -13.880 1.00 0.00 H new ATOM 0 HA ILE A 743 -2.606 -2.097 -14.327 1.00 0.00 H new ATOM 0 HB ILE A 743 -2.693 -3.819 -11.809 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -4.872 -3.037 -13.772 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -4.026 -4.571 -13.819 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -4.315 -2.259 -10.967 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -2.746 -1.481 -11.285 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -4.101 -1.246 -12.414 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -6.154 -4.778 -12.700 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -4.812 -5.089 -11.573 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -5.671 -3.531 -11.526 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.116 -2.981 -12.526 1.00 0.00 N ATOM 1792 CA ARG A 744 1.073 -2.578 -11.813 1.00 0.00 C ATOM 1793 C ARG A 744 2.116 -2.027 -12.736 1.00 0.00 C ATOM 1794 O ARG A 744 2.716 -0.983 -12.485 1.00 0.00 O ATOM 1795 CB ARG A 744 1.615 -3.785 -11.069 1.00 0.00 C ATOM 1796 CG ARG A 744 3.115 -3.878 -11.142 1.00 0.00 C ATOM 1797 CD ARG A 744 3.679 -4.536 -9.922 1.00 0.00 C ATOM 1798 NE ARG A 744 4.932 -5.240 -10.189 1.00 0.00 N ATOM 1799 CZ ARG A 744 5.009 -6.398 -10.839 1.00 0.00 C ATOM 1800 NH1 ARG A 744 3.912 -6.979 -11.300 1.00 0.00 N ATOM 1801 NH2 ARG A 744 6.189 -6.974 -11.028 1.00 0.00 N ATOM 0 H ARG A 744 -0.179 -3.988 -12.678 1.00 0.00 H new ATOM 0 HA ARG A 744 0.814 -1.782 -11.115 1.00 0.00 H new ATOM 0 HB2 ARG A 744 1.307 -3.733 -10.025 1.00 0.00 H new ATOM 0 HB3 ARG A 744 1.177 -4.692 -11.485 1.00 0.00 H new ATOM 0 HG2 ARG A 744 3.404 -4.442 -12.029 1.00 0.00 H new ATOM 0 HG3 ARG A 744 3.539 -2.879 -11.248 1.00 0.00 H new ATOM 0 HD2 ARG A 744 3.847 -3.782 -9.153 1.00 0.00 H new ATOM 0 HD3 ARG A 744 2.949 -5.241 -9.524 1.00 0.00 H new ATOM 0 HE ARG A 744 5.799 -4.818 -9.857 1.00 0.00 H new ATOM 0 HH11 ARG A 744 3.003 -6.539 -11.157 1.00 0.00 H new ATOM 0 HH12 ARG A 744 3.976 -7.867 -11.798 1.00 0.00 H new ATOM 0 HH21 ARG A 744 7.036 -6.529 -10.675 1.00 0.00 H new ATOM 0 HH22 ARG A 744 6.249 -7.862 -11.526 1.00 0.00 H new ATOM 1815 N ALA A 745 2.321 -2.744 -13.800 1.00 0.00 N ATOM 1816 CA ALA A 745 3.296 -2.351 -14.783 1.00 0.00 C ATOM 1817 C ALA A 745 2.742 -1.158 -15.471 1.00 0.00 C ATOM 1818 O ALA A 745 3.435 -0.259 -15.916 1.00 0.00 O ATOM 1819 CB ALA A 745 3.459 -3.431 -15.779 1.00 0.00 C ATOM 0 H ALA A 745 1.825 -3.609 -14.014 1.00 0.00 H new ATOM 0 HA ALA A 745 4.260 -2.146 -14.317 1.00 0.00 H new ATOM 0 HB1 ALA A 745 4.198 -3.132 -16.523 1.00 0.00 H new ATOM 0 HB2 ALA A 745 3.795 -4.339 -15.279 1.00 0.00 H new ATOM 0 HB3 ALA A 745 2.505 -3.619 -16.271 1.00 0.00 H new ATOM 1825 N ARG A 746 1.443 -1.226 -15.547 1.00 0.00 N ATOM 1826 CA ARG A 746 0.619 -0.220 -16.130 1.00 0.00 C ATOM 1827 C ARG A 746 1.017 1.102 -15.541 1.00 0.00 C ATOM 1828 O ARG A 746 1.363 2.052 -16.242 1.00 0.00 O ATOM 1829 CB ARG A 746 -0.812 -0.552 -15.771 1.00 0.00 C ATOM 1830 CG ARG A 746 -1.710 -0.752 -16.951 1.00 0.00 C ATOM 1831 CD ARG A 746 -2.423 -2.098 -16.917 1.00 0.00 C ATOM 1832 NE ARG A 746 -3.290 -2.277 -18.079 1.00 0.00 N ATOM 1833 CZ ARG A 746 -4.376 -3.044 -18.082 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -4.706 -3.742 -17.004 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -5.130 -3.117 -19.170 1.00 0.00 N ATOM 0 H ARG A 746 0.913 -2.020 -15.188 1.00 0.00 H new ATOM 0 HA ARG A 746 0.726 -0.173 -17.214 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -0.822 -1.457 -15.164 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -1.215 0.251 -15.154 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -2.450 0.048 -16.980 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -1.124 -0.677 -17.867 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -1.686 -2.900 -16.885 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -3.015 -2.174 -16.005 1.00 0.00 H new ATOM 0 HE ARG A 746 -3.048 -1.784 -18.939 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -4.126 -3.692 -16.167 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -5.540 -4.329 -17.012 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -4.877 -2.585 -20.003 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -5.964 -3.705 -19.174 1.00 0.00 H new ATOM 1849 N LEU A 747 0.902 1.146 -14.228 1.00 0.00 N ATOM 1850 CA LEU A 747 1.337 2.269 -13.456 1.00 0.00 C ATOM 1851 C LEU A 747 2.719 2.664 -13.905 1.00 0.00 C ATOM 1852 O LEU A 747 3.013 3.831 -14.167 1.00 0.00 O ATOM 1853 CB LEU A 747 1.465 1.834 -12.042 1.00 0.00 C ATOM 1854 CG LEU A 747 0.224 1.397 -11.397 1.00 0.00 C ATOM 1855 CD1 LEU A 747 0.442 1.295 -9.915 1.00 0.00 C ATOM 1856 CD2 LEU A 747 -0.862 2.379 -11.676 1.00 0.00 C ATOM 0 H LEU A 747 0.499 0.391 -13.672 1.00 0.00 H new ATOM 0 HA LEU A 747 0.631 3.092 -13.571 1.00 0.00 H new ATOM 0 HB2 LEU A 747 2.184 1.016 -11.996 1.00 0.00 H new ATOM 0 HB3 LEU A 747 1.883 2.658 -11.464 1.00 0.00 H new ATOM 0 HG LEU A 747 -0.065 0.423 -11.791 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -0.480 0.970 -9.433 1.00 0.00 H new ATOM 0 HD12 LEU A 747 1.232 0.572 -9.712 1.00 0.00 H new ATOM 0 HD13 LEU A 747 0.733 2.269 -9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -1.783 2.050 -11.194 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -0.578 3.356 -11.286 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -1.021 2.450 -12.752 1.00 0.00 H new ATOM 1868 N GLN A 748 3.566 1.636 -13.986 1.00 0.00 N ATOM 1869 CA GLN A 748 4.939 1.803 -14.364 1.00 0.00 C ATOM 1870 C GLN A 748 5.048 2.208 -15.829 1.00 0.00 C ATOM 1871 O GLN A 748 6.098 2.647 -16.300 1.00 0.00 O ATOM 1872 CB GLN A 748 5.674 0.498 -14.125 1.00 0.00 C ATOM 1873 CG GLN A 748 5.659 0.021 -12.676 1.00 0.00 C ATOM 1874 CD GLN A 748 6.955 -0.664 -12.273 1.00 0.00 C ATOM 1875 OE1 GLN A 748 8.034 -0.260 -12.704 1.00 0.00 O ATOM 1876 NE2 GLN A 748 6.866 -1.710 -11.449 1.00 0.00 N ATOM 0 H GLN A 748 3.303 0.671 -13.788 1.00 0.00 H new ATOM 0 HA GLN A 748 5.386 2.595 -13.763 1.00 0.00 H new ATOM 0 HB2 GLN A 748 5.231 -0.275 -14.753 1.00 0.00 H new ATOM 0 HB3 GLN A 748 6.709 0.615 -14.445 1.00 0.00 H new ATOM 0 HG2 GLN A 748 5.483 0.873 -12.019 1.00 0.00 H new ATOM 0 HG3 GLN A 748 4.828 -0.669 -12.533 1.00 0.00 H new ATOM 0 HE21 GLN A 748 5.954 -2.017 -11.111 1.00 0.00 H new ATOM 0 HE22 GLN A 748 7.710 -2.202 -11.157 1.00 0.00 H new ATOM 1885 N GLU A 749 3.933 2.024 -16.521 1.00 0.00 N ATOM 1886 CA GLU A 749 3.781 2.325 -17.946 1.00 0.00 C ATOM 1887 C GLU A 749 4.243 1.147 -18.783 1.00 0.00 C ATOM 1888 O GLU A 749 4.183 1.171 -20.013 1.00 0.00 O ATOM 1889 CB GLU A 749 4.517 3.609 -18.347 1.00 0.00 C ATOM 1890 CG GLU A 749 4.130 4.129 -19.722 1.00 0.00 C ATOM 1891 CD GLU A 749 4.652 5.528 -19.985 1.00 0.00 C ATOM 1892 OE1 GLU A 749 3.961 6.498 -19.611 1.00 0.00 O ATOM 1893 OE2 GLU A 749 5.751 5.651 -20.565 1.00 0.00 O ATOM 0 H GLU A 749 3.083 1.651 -16.099 1.00 0.00 H new ATOM 0 HA GLU A 749 2.722 2.497 -18.137 1.00 0.00 H new ATOM 0 HB2 GLU A 749 4.313 4.381 -17.605 1.00 0.00 H new ATOM 0 HB3 GLU A 749 5.591 3.423 -18.327 1.00 0.00 H new ATOM 0 HG2 GLU A 749 4.516 3.452 -20.484 1.00 0.00 H new ATOM 0 HG3 GLU A 749 3.044 4.127 -19.815 1.00 0.00 H new ATOM 1900 N LYS A 750 4.701 0.116 -18.096 1.00 0.00 N ATOM 1901 CA LYS A 750 5.141 -1.095 -18.716 1.00 0.00 C ATOM 1902 C LYS A 750 3.996 -1.811 -19.376 1.00 0.00 C ATOM 1903 O LYS A 750 4.166 -2.525 -20.365 1.00 0.00 O ATOM 1904 CB LYS A 750 5.705 -1.976 -17.630 1.00 0.00 C ATOM 1905 CG LYS A 750 7.169 -1.752 -17.401 1.00 0.00 C ATOM 1906 CD LYS A 750 7.735 -2.811 -16.487 1.00 0.00 C ATOM 1907 CE LYS A 750 7.862 -2.300 -15.067 1.00 0.00 C ATOM 1908 NZ LYS A 750 8.812 -1.156 -14.980 1.00 0.00 N ATOM 0 H LYS A 750 4.774 0.108 -17.079 1.00 0.00 H new ATOM 0 HA LYS A 750 5.884 -0.867 -19.480 1.00 0.00 H new ATOM 0 HB2 LYS A 750 5.164 -1.791 -16.702 1.00 0.00 H new ATOM 0 HB3 LYS A 750 5.539 -3.021 -17.893 1.00 0.00 H new ATOM 0 HG2 LYS A 750 7.698 -1.767 -18.354 1.00 0.00 H new ATOM 0 HG3 LYS A 750 7.327 -0.766 -16.965 1.00 0.00 H new ATOM 0 HD2 LYS A 750 7.091 -3.691 -16.503 1.00 0.00 H new ATOM 0 HD3 LYS A 750 8.713 -3.125 -16.852 1.00 0.00 H new ATOM 0 HE2 LYS A 750 6.883 -1.989 -14.702 1.00 0.00 H new ATOM 0 HE3 LYS A 750 8.203 -3.107 -14.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 8.547 -0.544 -14.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 9.777 -1.516 -14.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 8.777 -0.607 -15.863 1.00 0.00 H new ATOM 1922 N LEU A 751 2.828 -1.609 -18.813 1.00 0.00 N ATOM 1923 CA LEU A 751 1.641 -2.282 -19.298 1.00 0.00 C ATOM 1924 C LEU A 751 0.838 -1.505 -20.333 1.00 0.00 C ATOM 1925 O LEU A 751 0.130 -2.096 -21.147 1.00 0.00 O ATOM 1926 CB LEU A 751 0.814 -2.690 -18.114 1.00 0.00 C ATOM 1927 CG LEU A 751 0.354 -4.127 -18.148 1.00 0.00 C ATOM 1928 CD1 LEU A 751 -0.352 -4.456 -19.444 1.00 0.00 C ATOM 1929 CD2 LEU A 751 1.544 -5.005 -17.927 1.00 0.00 C ATOM 0 H LEU A 751 2.672 -0.986 -18.021 1.00 0.00 H new ATOM 0 HA LEU A 751 1.965 -3.162 -19.854 1.00 0.00 H new ATOM 0 HB2 LEU A 751 1.394 -2.527 -17.206 1.00 0.00 H new ATOM 0 HB3 LEU A 751 -0.060 -2.041 -18.054 1.00 0.00 H new ATOM 0 HG LEU A 751 -0.376 -4.297 -17.357 1.00 0.00 H new ATOM 0 HD11 LEU A 751 -0.668 -5.499 -19.431 1.00 0.00 H new ATOM 0 HD12 LEU A 751 -1.225 -3.813 -19.556 1.00 0.00 H new ATOM 0 HD13 LEU A 751 0.328 -4.293 -20.280 1.00 0.00 H new ATOM 0 HD21 LEU A 751 1.234 -6.050 -17.948 1.00 0.00 H new ATOM 0 HD22 LEU A 751 2.278 -4.828 -18.714 1.00 0.00 H new ATOM 0 HD23 LEU A 751 1.989 -4.778 -16.958 1.00 0.00 H new ATOM 1941 N SER A 752 0.958 -0.204 -20.336 1.00 0.00 N ATOM 1942 CA SER A 752 0.229 0.594 -21.320 1.00 0.00 C ATOM 1943 C SER A 752 0.686 2.017 -21.437 1.00 0.00 C ATOM 1944 O SER A 752 1.360 2.560 -20.561 1.00 0.00 O ATOM 1945 CB SER A 752 -1.254 0.635 -21.071 1.00 0.00 C ATOM 1946 OG SER A 752 -1.560 0.833 -19.702 1.00 0.00 O ATOM 0 H SER A 752 1.538 0.329 -19.688 1.00 0.00 H new ATOM 0 HA SER A 752 0.451 0.068 -22.249 1.00 0.00 H new ATOM 0 HB2 SER A 752 -1.698 1.437 -21.661 1.00 0.00 H new ATOM 0 HB3 SER A 752 -1.704 -0.298 -21.411 1.00 0.00 H new ATOM 0 HG SER A 752 -2.489 1.134 -19.615 1.00 0.00 H new ATOM 1952 N PRO A 753 0.297 2.635 -22.558 1.00 0.00 N ATOM 1953 CA PRO A 753 0.624 4.004 -22.832 1.00 0.00 C ATOM 1954 C PRO A 753 0.143 4.988 -21.755 1.00 0.00 C ATOM 1955 O PRO A 753 0.958 5.717 -21.188 1.00 0.00 O ATOM 1956 CB PRO A 753 -0.047 4.317 -24.166 1.00 0.00 C ATOM 1957 CG PRO A 753 -0.705 3.078 -24.651 1.00 0.00 C ATOM 1958 CD PRO A 753 -0.416 1.986 -23.679 1.00 0.00 C ATOM 0 HA PRO A 753 1.707 4.124 -22.852 1.00 0.00 H new ATOM 0 HB2 PRO A 753 -0.779 5.115 -24.046 1.00 0.00 H new ATOM 0 HB3 PRO A 753 0.689 4.666 -24.890 1.00 0.00 H new ATOM 0 HG2 PRO A 753 -1.780 3.230 -24.743 1.00 0.00 H new ATOM 0 HG3 PRO A 753 -0.334 2.813 -25.641 1.00 0.00 H new ATOM 0 HD2 PRO A 753 -1.336 1.511 -23.337 1.00 0.00 H new ATOM 0 HD3 PRO A 753 0.195 1.207 -24.134 1.00 0.00 H new ATOM 1966 N PRO A 754 -1.178 5.041 -21.452 1.00 0.00 N ATOM 1967 CA PRO A 754 -1.710 5.971 -20.445 1.00 0.00 C ATOM 1968 C PRO A 754 -1.225 5.602 -19.058 1.00 0.00 C ATOM 1969 O PRO A 754 -0.060 5.238 -18.893 1.00 0.00 O ATOM 1970 CB PRO A 754 -3.228 5.807 -20.558 1.00 0.00 C ATOM 1971 CG PRO A 754 -3.446 5.079 -21.842 1.00 0.00 C ATOM 1972 CD PRO A 754 -2.251 4.202 -22.009 1.00 0.00 C ATOM 0 HA PRO A 754 -1.386 6.999 -20.609 1.00 0.00 H new ATOM 0 HB2 PRO A 754 -3.628 5.245 -19.714 1.00 0.00 H new ATOM 0 HB3 PRO A 754 -3.730 6.775 -20.563 1.00 0.00 H new ATOM 0 HG2 PRO A 754 -4.363 4.491 -21.809 1.00 0.00 H new ATOM 0 HG3 PRO A 754 -3.543 5.774 -22.676 1.00 0.00 H new ATOM 0 HD2 PRO A 754 -2.356 3.261 -21.468 1.00 0.00 H new ATOM 0 HD3 PRO A 754 -2.072 3.951 -23.054 1.00 0.00 H new ATOM 1980 N TYR A 755 -2.092 5.714 -18.051 1.00 0.00 N ATOM 1981 CA TYR A 755 -1.722 5.355 -16.722 1.00 0.00 C ATOM 1982 C TYR A 755 -0.732 6.285 -16.129 1.00 0.00 C ATOM 1983 O TYR A 755 -0.036 7.023 -16.825 1.00 0.00 O ATOM 1984 CB TYR A 755 -1.186 3.979 -16.678 1.00 0.00 C ATOM 1985 CG TYR A 755 -2.232 2.987 -16.453 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -3.013 2.429 -17.458 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -2.401 2.593 -15.199 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -3.973 1.486 -17.138 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -3.295 1.673 -14.856 1.00 0.00 C ATOM 1990 CZ TYR A 755 -4.109 1.103 -15.814 1.00 0.00 C ATOM 1991 OH TYR A 755 -5.029 0.151 -15.457 1.00 0.00 O ATOM 0 H TYR A 755 -3.049 6.052 -18.151 1.00 0.00 H new ATOM 0 HA TYR A 755 -2.634 5.417 -16.128 1.00 0.00 H new ATOM 0 HB2 TYR A 755 -0.675 3.760 -17.616 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -0.442 3.906 -15.885 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -2.871 2.731 -18.485 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -1.789 3.037 -14.428 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -4.603 1.058 -17.904 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -3.386 1.370 -13.823 1.00 0.00 H new ATOM 0 HH TYR A 755 -5.180 -0.457 -16.211 1.00 0.00 H new ATOM 2001 N SER A 756 -0.674 6.178 -14.824 1.00 0.00 N ATOM 2002 CA SER A 756 0.177 6.979 -14.001 1.00 0.00 C ATOM 2003 C SER A 756 -0.422 7.129 -12.633 1.00 0.00 C ATOM 2004 O SER A 756 0.147 7.854 -11.842 1.00 0.00 O ATOM 2005 CB SER A 756 0.365 8.346 -14.573 1.00 0.00 C ATOM 2006 OG SER A 756 1.505 8.410 -15.412 1.00 0.00 O ATOM 0 H SER A 756 -1.237 5.510 -14.297 1.00 0.00 H new ATOM 0 HA SER A 756 1.142 6.474 -13.949 1.00 0.00 H new ATOM 0 HB2 SER A 756 -0.521 8.628 -15.141 1.00 0.00 H new ATOM 0 HB3 SER A 756 0.468 9.068 -13.763 1.00 0.00 H new ATOM 0 HG SER A 756 1.315 7.952 -16.257 1.00 0.00 H new ATOM 2012 N SER A 757 -1.596 6.478 -12.381 1.00 0.00 N ATOM 2013 CA SER A 757 -2.283 6.557 -11.071 1.00 0.00 C ATOM 2014 C SER A 757 -3.609 5.736 -11.018 1.00 0.00 C ATOM 2015 O SER A 757 -4.037 5.164 -12.013 1.00 0.00 O ATOM 2016 CB SER A 757 -2.495 8.017 -10.611 1.00 0.00 C ATOM 2017 OG SER A 757 -1.597 8.920 -11.205 1.00 0.00 O ATOM 0 H SER A 757 -2.078 5.898 -13.068 1.00 0.00 H new ATOM 0 HA SER A 757 -1.608 6.085 -10.357 1.00 0.00 H new ATOM 0 HB2 SER A 757 -3.515 8.321 -10.846 1.00 0.00 H new ATOM 0 HB3 SER A 757 -2.389 8.069 -9.527 1.00 0.00 H new ATOM 0 HG SER A 757 -1.080 9.374 -10.507 1.00 0.00 H new ATOM 2023 N PRO A 758 -4.238 5.660 -9.810 1.00 0.00 N ATOM 2024 CA PRO A 758 -5.461 4.902 -9.493 1.00 0.00 C ATOM 2025 C PRO A 758 -6.543 4.792 -10.526 1.00 0.00 C ATOM 2026 O PRO A 758 -6.836 3.699 -10.981 1.00 0.00 O ATOM 2027 CB PRO A 758 -6.057 5.673 -8.343 1.00 0.00 C ATOM 2028 CG PRO A 758 -4.917 6.288 -7.660 1.00 0.00 C ATOM 2029 CD PRO A 758 -3.756 6.294 -8.599 1.00 0.00 C ATOM 0 HA PRO A 758 -5.150 3.869 -9.340 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -6.758 6.429 -8.697 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -6.609 5.015 -7.672 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -5.162 7.305 -7.352 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -4.671 5.732 -6.755 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -3.415 7.310 -8.796 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -2.909 5.750 -8.181 1.00 0.00 H new ATOM 2037 N GLN A 759 -7.161 5.910 -10.881 1.00 0.00 N ATOM 2038 CA GLN A 759 -8.276 5.857 -11.798 1.00 0.00 C ATOM 2039 C GLN A 759 -8.023 4.749 -12.786 1.00 0.00 C ATOM 2040 O GLN A 759 -8.842 3.875 -13.008 1.00 0.00 O ATOM 2041 CB GLN A 759 -8.445 7.169 -12.508 1.00 0.00 C ATOM 2042 CG GLN A 759 -9.892 7.619 -12.638 1.00 0.00 C ATOM 2043 CD GLN A 759 -10.031 8.951 -13.352 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -9.114 9.231 -14.271 1.00 0.00 O flip ATOM 2045 NE2 GLN A 759 -10.954 9.718 -13.082 1.00 0.00 N flip ATOM 0 H GLN A 759 -6.912 6.843 -10.553 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.197 5.662 -11.248 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -7.883 7.935 -11.973 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -8.009 7.091 -13.504 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -10.456 6.860 -13.180 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.334 7.696 -11.645 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -11.637 9.463 -12.369 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -11.036 10.609 -13.572 1.00 0.00 H new ATOM 2054 N GLU A 760 -6.834 4.779 -13.319 1.00 0.00 N ATOM 2055 CA GLU A 760 -6.362 3.818 -14.232 1.00 0.00 C ATOM 2056 C GLU A 760 -6.275 2.408 -13.692 1.00 0.00 C ATOM 2057 O GLU A 760 -6.950 1.484 -14.153 1.00 0.00 O ATOM 2058 CB GLU A 760 -5.002 4.281 -14.545 1.00 0.00 C ATOM 2059 CG GLU A 760 -4.885 4.666 -15.950 1.00 0.00 C ATOM 2060 CD GLU A 760 -5.969 5.617 -16.422 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -5.836 6.835 -16.179 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -6.948 5.144 -17.035 1.00 0.00 O ATOM 0 H GLU A 760 -6.153 5.509 -13.111 1.00 0.00 H new ATOM 0 HA GLU A 760 -7.050 3.748 -15.075 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -4.749 5.130 -13.910 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -4.285 3.491 -14.321 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -3.913 5.132 -16.108 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -4.911 3.767 -16.566 1.00 0.00 H new ATOM 2069 N PHE A 761 -5.481 2.289 -12.667 1.00 0.00 N ATOM 2070 CA PHE A 761 -5.141 1.034 -12.083 1.00 0.00 C ATOM 2071 C PHE A 761 -6.244 0.518 -11.207 1.00 0.00 C ATOM 2072 O PHE A 761 -6.765 -0.558 -11.446 1.00 0.00 O ATOM 2073 CB PHE A 761 -3.796 1.293 -11.402 1.00 0.00 C ATOM 2074 CG PHE A 761 -3.549 0.821 -10.026 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -4.221 -0.193 -9.503 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -2.576 1.397 -9.286 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -3.964 -0.643 -8.261 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -2.294 0.959 -8.045 1.00 0.00 C ATOM 2079 CZ PHE A 761 -2.996 -0.063 -7.533 1.00 0.00 C ATOM 0 H PHE A 761 -5.043 3.087 -12.206 1.00 0.00 H new ATOM 0 HA PHE A 761 -5.032 0.219 -12.798 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -3.025 0.854 -12.036 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -3.636 2.371 -11.406 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -4.994 -0.670 -10.087 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -2.015 2.223 -9.697 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -4.533 -1.465 -7.852 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -1.510 1.426 -7.467 1.00 0.00 H new ATOM 0 HZ PHE A 761 -2.783 -0.419 -6.536 1.00 0.00 H new ATOM 2089 N ALA A 762 -6.592 1.277 -10.206 1.00 0.00 N ATOM 2090 CA ALA A 762 -7.642 0.902 -9.305 1.00 0.00 C ATOM 2091 C ALA A 762 -8.844 0.434 -10.068 1.00 0.00 C ATOM 2092 O ALA A 762 -9.411 -0.609 -9.757 1.00 0.00 O ATOM 2093 CB ALA A 762 -8.062 2.085 -8.524 1.00 0.00 C ATOM 0 H ALA A 762 -6.155 2.173 -9.993 1.00 0.00 H new ATOM 0 HA ALA A 762 -7.267 0.108 -8.659 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -8.861 1.803 -7.838 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -7.213 2.466 -7.956 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -8.422 2.859 -9.202 1.00 0.00 H new ATOM 2099 N GLN A 763 -9.265 1.217 -11.066 1.00 0.00 N ATOM 2100 CA GLN A 763 -10.403 0.837 -11.799 1.00 0.00 C ATOM 2101 C GLN A 763 -10.209 -0.536 -12.395 1.00 0.00 C ATOM 2102 O GLN A 763 -11.118 -1.372 -12.399 1.00 0.00 O ATOM 2103 CB GLN A 763 -10.695 1.847 -12.858 1.00 0.00 C ATOM 2104 CG GLN A 763 -11.319 3.093 -12.291 1.00 0.00 C ATOM 2105 CD GLN A 763 -11.921 3.992 -13.352 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -12.338 3.528 -14.414 1.00 0.00 O ATOM 2107 NE2 GLN A 763 -11.975 5.287 -13.067 1.00 0.00 N ATOM 0 H GLN A 763 -8.825 2.091 -11.355 1.00 0.00 H new ATOM 0 HA GLN A 763 -11.259 0.794 -11.126 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -9.772 2.107 -13.376 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -11.364 1.411 -13.600 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -12.095 2.812 -11.579 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -10.564 3.650 -11.737 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -11.618 5.628 -12.175 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -12.374 5.941 -13.740 1.00 0.00 H new ATOM 2116 N ASP A 764 -9.002 -0.771 -12.887 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.690 -2.064 -13.453 1.00 0.00 C ATOM 2118 C ASP A 764 -8.811 -3.071 -12.346 1.00 0.00 C ATOM 2119 O ASP A 764 -9.513 -4.021 -12.487 1.00 0.00 O ATOM 2120 CB ASP A 764 -7.323 -2.121 -14.121 1.00 0.00 C ATOM 2121 CG ASP A 764 -7.295 -1.351 -15.427 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -8.025 -0.343 -15.537 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -6.554 -1.762 -16.343 1.00 0.00 O ATOM 0 H ASP A 764 -8.239 -0.094 -12.904 1.00 0.00 H new ATOM 0 HA ASP A 764 -9.392 -2.281 -14.258 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.572 -1.714 -13.444 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -7.054 -3.161 -14.308 1.00 0.00 H new ATOM 2128 N VAL A 765 -8.112 -2.872 -11.250 1.00 0.00 N ATOM 2129 CA VAL A 765 -8.237 -3.725 -10.126 1.00 0.00 C ATOM 2130 C VAL A 765 -9.664 -4.137 -9.893 1.00 0.00 C ATOM 2131 O VAL A 765 -9.960 -5.290 -9.645 1.00 0.00 O ATOM 2132 CB VAL A 765 -7.797 -2.989 -8.912 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -7.903 -3.887 -7.759 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -6.397 -2.543 -9.060 1.00 0.00 C ATOM 0 H VAL A 765 -7.445 -2.110 -11.129 1.00 0.00 H new ATOM 0 HA VAL A 765 -7.630 -4.610 -10.318 1.00 0.00 H new ATOM 0 HB VAL A 765 -8.428 -2.112 -8.770 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -7.584 -3.362 -6.859 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -8.938 -4.210 -7.643 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -7.267 -4.758 -7.916 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -6.090 -2.006 -8.163 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -5.752 -3.410 -9.203 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -6.315 -1.884 -9.924 1.00 0.00 H new ATOM 2144 N GLY A 766 -10.539 -3.167 -9.897 1.00 0.00 N ATOM 2145 CA GLY A 766 -11.924 -3.481 -9.711 1.00 0.00 C ATOM 2146 C GLY A 766 -12.346 -4.536 -10.695 1.00 0.00 C ATOM 2147 O GLY A 766 -13.180 -5.385 -10.401 1.00 0.00 O ATOM 0 H GLY A 766 -10.323 -2.178 -10.024 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -12.093 -3.832 -8.693 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -12.530 -2.585 -9.843 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.736 -4.475 -11.866 1.00 0.00 N ATOM 2152 CA ARG A 767 -11.958 -5.443 -12.910 1.00 0.00 C ATOM 2153 C ARG A 767 -11.290 -6.731 -12.508 1.00 0.00 C ATOM 2154 O ARG A 767 -11.887 -7.796 -12.530 1.00 0.00 O ATOM 2155 CB ARG A 767 -11.303 -4.956 -14.145 1.00 0.00 C ATOM 2156 CG ARG A 767 -12.200 -4.819 -15.336 1.00 0.00 C ATOM 2157 CD ARG A 767 -11.391 -4.734 -16.563 1.00 0.00 C ATOM 2158 NE ARG A 767 -11.860 -3.700 -17.483 1.00 0.00 N ATOM 2159 CZ ARG A 767 -11.174 -3.288 -18.546 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -9.984 -3.809 -18.816 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -11.677 -2.352 -19.339 1.00 0.00 N ATOM 0 H ARG A 767 -11.069 -3.744 -12.114 1.00 0.00 H new ATOM 0 HA ARG A 767 -13.026 -5.592 -13.071 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -10.851 -3.986 -13.938 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -10.492 -5.638 -14.399 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -12.876 -5.672 -15.394 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -12.819 -3.928 -15.236 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -10.354 -4.532 -16.295 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -11.407 -5.699 -17.070 1.00 0.00 H new ATOM 0 HE ARG A 767 -12.766 -3.269 -17.300 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -9.592 -4.528 -18.208 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -9.461 -3.491 -19.632 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -12.591 -1.947 -19.134 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -11.150 -2.037 -20.154 1.00 0.00 H new ATOM 2175 N MET A 768 -10.003 -6.596 -12.196 1.00 0.00 N ATOM 2176 CA MET A 768 -9.189 -7.675 -11.712 1.00 0.00 C ATOM 2177 C MET A 768 -10.056 -8.562 -10.907 1.00 0.00 C ATOM 2178 O MET A 768 -10.198 -9.724 -11.173 1.00 0.00 O ATOM 2179 CB MET A 768 -8.140 -7.079 -10.811 1.00 0.00 C ATOM 2180 CG MET A 768 -6.885 -6.851 -11.518 1.00 0.00 C ATOM 2181 SD MET A 768 -5.427 -7.014 -10.499 1.00 0.00 S ATOM 2182 CE MET A 768 -5.917 -5.932 -9.192 1.00 0.00 C ATOM 0 H MET A 768 -9.501 -5.712 -12.279 1.00 0.00 H new ATOM 0 HA MET A 768 -8.726 -8.230 -12.528 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.504 -6.136 -10.403 1.00 0.00 H new ATOM 0 HB3 MET A 768 -7.965 -7.745 -9.966 1.00 0.00 H new ATOM 0 HG2 MET A 768 -6.815 -7.555 -12.347 1.00 0.00 H new ATOM 0 HG3 MET A 768 -6.902 -5.851 -11.950 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.539 -6.313 -8.243 1.00 0.00 H new ATOM 0 HE2 MET A 768 -5.510 -4.937 -9.371 1.00 0.00 H new ATOM 0 HE3 MET A 768 -7.005 -5.877 -9.154 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.640 -7.898 -9.940 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.577 -8.443 -8.988 1.00 0.00 C ATOM 2194 C PHE A 769 -12.749 -9.085 -9.710 1.00 0.00 C ATOM 2195 O PHE A 769 -13.139 -10.202 -9.405 1.00 0.00 O ATOM 2196 CB PHE A 769 -12.097 -7.318 -8.086 1.00 0.00 C ATOM 2197 CG PHE A 769 -11.042 -6.618 -7.258 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.813 -7.195 -7.003 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -11.294 -5.388 -6.702 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -8.879 -6.605 -6.249 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -10.343 -4.781 -5.925 1.00 0.00 C ATOM 2202 CZ PHE A 769 -9.129 -5.412 -5.702 1.00 0.00 C ATOM 0 H PHE A 769 -10.464 -6.905 -9.787 1.00 0.00 H new ATOM 0 HA PHE A 769 -11.071 -9.199 -8.388 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.598 -6.577 -8.709 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.849 -7.731 -7.414 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.597 -8.163 -7.430 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -12.241 -4.900 -6.877 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -7.928 -7.090 -6.083 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -10.539 -3.813 -5.487 1.00 0.00 H new ATOM 0 HZ PHE A 769 -8.382 -4.937 -5.083 1.00 0.00 H new ATOM 2212 N LYS A 770 -13.334 -8.352 -10.649 1.00 0.00 N ATOM 2213 CA LYS A 770 -14.450 -8.859 -11.417 1.00 0.00 C ATOM 2214 C LYS A 770 -14.147 -10.216 -12.029 1.00 0.00 C ATOM 2215 O LYS A 770 -14.813 -11.207 -11.735 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.841 -7.885 -12.497 1.00 0.00 C ATOM 2217 CG LYS A 770 -16.122 -7.199 -12.183 1.00 0.00 C ATOM 2218 CD LYS A 770 -15.884 -5.974 -11.340 1.00 0.00 C ATOM 2219 CE LYS A 770 -15.559 -4.769 -12.200 1.00 0.00 C ATOM 2220 NZ LYS A 770 -15.243 -3.567 -11.380 1.00 0.00 N ATOM 0 H LYS A 770 -13.049 -7.403 -10.893 1.00 0.00 H new ATOM 0 HA LYS A 770 -15.284 -8.981 -10.726 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -14.052 -7.143 -12.621 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -14.934 -8.413 -13.446 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -16.624 -6.916 -13.108 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -16.786 -7.884 -11.656 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -16.769 -5.766 -10.738 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -15.064 -6.161 -10.647 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -14.711 -5.002 -12.844 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -16.404 -4.551 -12.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -14.521 -2.996 -11.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -16.104 -2.999 -11.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -14.882 -3.865 -10.451 1.00 0.00 H new ATOM 2234 N GLN A 771 -13.118 -10.254 -12.864 1.00 0.00 N ATOM 2235 CA GLN A 771 -12.721 -11.481 -13.527 1.00 0.00 C ATOM 2236 C GLN A 771 -12.113 -12.396 -12.498 1.00 0.00 C ATOM 2237 O GLN A 771 -12.135 -13.607 -12.621 1.00 0.00 O ATOM 2238 CB GLN A 771 -11.714 -11.195 -14.643 1.00 0.00 C ATOM 2239 CG GLN A 771 -11.266 -9.745 -14.705 1.00 0.00 C ATOM 2240 CD GLN A 771 -12.320 -8.830 -15.299 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -13.520 -9.051 -15.137 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -11.874 -7.803 -16.008 1.00 0.00 N ATOM 0 H GLN A 771 -12.543 -9.444 -13.097 1.00 0.00 H new ATOM 0 HA GLN A 771 -13.593 -11.951 -13.982 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -10.840 -11.830 -14.503 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -12.158 -11.470 -15.600 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -11.018 -9.403 -13.700 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -10.355 -9.676 -15.299 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -10.871 -7.656 -16.117 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -12.534 -7.159 -16.444 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.577 -11.786 -11.469 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.979 -12.514 -10.383 1.00 0.00 C ATOM 2253 C PHE A 772 -12.054 -13.392 -9.773 1.00 0.00 C ATOM 2254 O PHE A 772 -11.825 -14.526 -9.388 1.00 0.00 O ATOM 2255 CB PHE A 772 -10.433 -11.543 -9.319 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.871 -12.218 -8.113 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -9.474 -13.502 -8.202 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -9.813 -11.597 -6.889 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -9.024 -14.190 -7.111 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -9.347 -12.279 -5.775 1.00 0.00 C ATOM 2261 CZ PHE A 772 -8.955 -13.581 -5.890 1.00 0.00 C ATOM 0 H PHE A 772 -11.544 -10.772 -11.363 1.00 0.00 H new ATOM 0 HA PHE A 772 -10.147 -13.116 -10.748 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -9.658 -10.924 -9.771 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -11.235 -10.873 -9.007 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -9.512 -14.000 -9.160 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -10.133 -10.570 -6.794 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -8.721 -15.221 -7.214 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -9.294 -11.781 -4.818 1.00 0.00 H new ATOM 0 HZ PHE A 772 -8.595 -14.123 -5.028 1.00 0.00 H new ATOM 2271 N ASN A 773 -13.246 -12.837 -9.759 1.00 0.00 N ATOM 2272 CA ASN A 773 -14.411 -13.468 -9.175 1.00 0.00 C ATOM 2273 C ASN A 773 -15.135 -14.408 -10.136 1.00 0.00 C ATOM 2274 O ASN A 773 -15.887 -15.286 -9.710 1.00 0.00 O ATOM 2275 CB ASN A 773 -15.310 -12.350 -8.707 1.00 0.00 C ATOM 2276 CG ASN A 773 -16.218 -12.730 -7.569 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -16.257 -11.860 -6.572 1.00 0.00 O flip ATOM 2278 ND2 ASN A 773 -16.853 -13.785 -7.573 1.00 0.00 N flip ATOM 0 H ASN A 773 -13.437 -11.919 -10.160 1.00 0.00 H new ATOM 0 HA ASN A 773 -14.107 -14.110 -8.348 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -14.693 -11.506 -8.399 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -15.918 -12.011 -9.546 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -16.785 -14.418 -8.370 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -17.447 -14.025 -6.780 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.906 -14.226 -11.429 1.00 0.00 N ATOM 2286 CA LYS A 774 -15.546 -15.053 -12.447 1.00 0.00 C ATOM 2287 C LYS A 774 -14.649 -16.171 -12.957 1.00 0.00 C ATOM 2288 O LYS A 774 -15.113 -17.147 -13.547 1.00 0.00 O ATOM 2289 CB LYS A 774 -15.944 -14.184 -13.582 1.00 0.00 C ATOM 2290 CG LYS A 774 -16.640 -12.974 -13.110 1.00 0.00 C ATOM 2291 CD LYS A 774 -18.107 -13.184 -12.947 1.00 0.00 C ATOM 2292 CE LYS A 774 -18.771 -11.898 -12.521 1.00 0.00 C ATOM 2293 NZ LYS A 774 -18.855 -10.917 -13.639 1.00 0.00 N ATOM 0 H LYS A 774 -14.280 -13.511 -11.800 1.00 0.00 H new ATOM 0 HA LYS A 774 -16.412 -15.529 -11.988 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -15.060 -13.899 -14.152 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -16.594 -14.740 -14.258 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -16.213 -12.662 -12.157 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -16.469 -12.162 -13.817 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -18.539 -13.532 -13.885 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -18.291 -13.961 -12.204 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -19.774 -12.113 -12.151 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -18.213 -11.459 -11.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -19.489 -10.138 -13.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -17.908 -10.538 -13.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -19.227 -11.389 -14.488 1.00 0.00 H new ATOM 2307 N LEU A 775 -13.367 -16.006 -12.720 1.00 0.00 N ATOM 2308 CA LEU A 775 -12.356 -16.934 -13.149 1.00 0.00 C ATOM 2309 C LEU A 775 -12.119 -17.954 -12.079 1.00 0.00 C ATOM 2310 O LEU A 775 -11.952 -19.145 -12.343 1.00 0.00 O ATOM 2311 CB LEU A 775 -11.091 -16.167 -13.394 1.00 0.00 C ATOM 2312 CG LEU A 775 -11.007 -15.495 -14.751 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -12.273 -14.740 -15.098 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -9.812 -14.566 -14.804 1.00 0.00 C ATOM 0 H LEU A 775 -12.995 -15.204 -12.212 1.00 0.00 H new ATOM 0 HA LEU A 775 -12.676 -17.443 -14.058 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -10.989 -15.406 -12.620 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -10.245 -16.846 -13.287 1.00 0.00 H new ATOM 0 HG LEU A 775 -10.886 -16.283 -15.494 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -12.163 -14.277 -16.078 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -13.116 -15.431 -15.116 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -12.453 -13.968 -14.350 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -9.764 -14.090 -15.784 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -9.911 -13.801 -14.034 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -8.899 -15.137 -14.633 1.00 0.00 H new ATOM 2411 N VAL A 782 -16.977 -15.080 -4.196 1.00 0.00 N ATOM 2412 CA VAL A 782 -16.795 -13.669 -4.114 1.00 0.00 C ATOM 2413 C VAL A 782 -15.843 -13.299 -3.037 1.00 0.00 C ATOM 2414 O VAL A 782 -14.894 -12.581 -3.259 1.00 0.00 O ATOM 2415 CB VAL A 782 -18.122 -13.033 -3.776 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -18.877 -12.550 -5.005 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -18.930 -13.996 -2.960 1.00 0.00 C ATOM 0 HA VAL A 782 -16.403 -13.326 -5.071 1.00 0.00 H new ATOM 0 HB VAL A 782 -17.933 -12.134 -3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -19.822 -12.102 -4.699 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -18.278 -11.807 -5.532 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -19.073 -13.394 -5.667 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -19.891 -13.545 -2.711 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -19.095 -14.909 -3.532 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -18.393 -14.235 -2.042 1.00 0.00 H new ATOM 2427 N GLN A 783 -16.099 -13.859 -1.891 1.00 0.00 N ATOM 2428 CA GLN A 783 -15.371 -13.546 -0.692 1.00 0.00 C ATOM 2429 C GLN A 783 -13.855 -13.509 -0.902 1.00 0.00 C ATOM 2430 O GLN A 783 -13.157 -12.728 -0.252 1.00 0.00 O ATOM 2431 CB GLN A 783 -15.764 -14.508 0.415 1.00 0.00 C ATOM 2432 CG GLN A 783 -14.860 -15.695 0.499 1.00 0.00 C ATOM 2433 CD GLN A 783 -13.725 -15.486 1.483 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -13.385 -14.224 1.733 1.00 0.00 O flip ATOM 2435 NE2 GLN A 783 -13.174 -16.443 2.027 1.00 0.00 N flip ATOM 0 H GLN A 783 -16.831 -14.557 -1.759 1.00 0.00 H new ATOM 0 HA GLN A 783 -15.646 -12.534 -0.395 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -15.753 -13.981 1.369 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -16.787 -14.847 0.249 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -15.439 -16.569 0.796 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -14.448 -15.906 -0.488 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -13.467 -17.394 1.805 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -12.424 -16.285 2.700 1.00 0.00 H new ATOM 2444 N SER A 784 -13.343 -14.310 -1.830 1.00 0.00 N ATOM 2445 CA SER A 784 -11.911 -14.332 -2.073 1.00 0.00 C ATOM 2446 C SER A 784 -11.554 -13.018 -2.708 1.00 0.00 C ATOM 2447 O SER A 784 -10.598 -12.315 -2.329 1.00 0.00 O ATOM 2448 CB SER A 784 -11.539 -15.482 -2.979 1.00 0.00 C ATOM 2449 OG SER A 784 -10.256 -15.991 -2.665 1.00 0.00 O ATOM 0 H SER A 784 -13.890 -14.941 -2.416 1.00 0.00 H new ATOM 0 HA SER A 784 -11.364 -14.472 -1.141 1.00 0.00 H new ATOM 0 HB2 SER A 784 -12.280 -16.276 -2.885 1.00 0.00 H new ATOM 0 HB3 SER A 784 -11.557 -15.150 -4.017 1.00 0.00 H new ATOM 0 HG SER A 784 -10.043 -16.735 -3.266 1.00 0.00 H new ATOM 2455 N ILE A 785 -12.379 -12.691 -3.673 1.00 0.00 N ATOM 2456 CA ILE A 785 -12.284 -11.474 -4.375 1.00 0.00 C ATOM 2457 C ILE A 785 -12.445 -10.369 -3.371 1.00 0.00 C ATOM 2458 O ILE A 785 -11.690 -9.430 -3.370 1.00 0.00 O ATOM 2459 CB ILE A 785 -13.340 -11.430 -5.465 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -13.526 -12.818 -6.028 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.922 -10.489 -6.528 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -12.310 -13.455 -6.544 1.00 0.00 C ATOM 0 H ILE A 785 -13.144 -13.289 -3.984 1.00 0.00 H new ATOM 0 HA ILE A 785 -11.320 -11.364 -4.872 1.00 0.00 H new ATOM 0 HB ILE A 785 -14.287 -11.083 -5.051 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -13.947 -13.454 -5.249 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -14.260 -12.770 -6.832 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -13.683 -10.460 -7.308 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.799 -9.492 -6.104 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.976 -10.820 -6.956 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -12.552 -14.447 -6.925 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -11.895 -12.849 -7.349 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -11.577 -13.543 -5.742 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.423 -10.528 -2.485 1.00 0.00 N ATOM 2475 CA ILE A 786 -13.656 -9.601 -1.418 1.00 0.00 C ATOM 2476 C ILE A 786 -12.410 -9.413 -0.594 1.00 0.00 C ATOM 2477 O ILE A 786 -12.207 -8.384 0.027 1.00 0.00 O ATOM 2478 CB ILE A 786 -14.768 -10.099 -0.540 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -16.005 -9.459 -1.030 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -14.512 -9.720 0.853 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -16.516 -10.145 -2.216 1.00 0.00 C ATOM 0 H ILE A 786 -14.073 -11.314 -2.500 1.00 0.00 H new ATOM 0 HA ILE A 786 -13.937 -8.642 -1.853 1.00 0.00 H new ATOM 0 HB ILE A 786 -14.850 -11.185 -0.576 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -16.761 -9.471 -0.245 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -15.808 -8.413 -1.267 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -15.323 -10.084 1.484 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -13.570 -10.159 1.182 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -14.453 -8.634 0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -17.427 -9.653 -2.556 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -15.767 -10.110 -3.008 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -16.735 -11.184 -1.969 1.00 0.00 H new ATOM 2493 N GLY A 787 -11.579 -10.420 -0.566 1.00 0.00 N ATOM 2494 CA GLY A 787 -10.378 -10.283 0.204 1.00 0.00 C ATOM 2495 C GLY A 787 -9.618 -9.140 -0.353 1.00 0.00 C ATOM 2496 O GLY A 787 -9.266 -8.205 0.362 1.00 0.00 O ATOM 0 H GLY A 787 -11.704 -11.310 -1.048 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -10.614 -10.111 1.254 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -9.786 -11.197 0.156 1.00 0.00 H new ATOM 2500 N LEU A 788 -9.359 -9.209 -1.642 1.00 0.00 N ATOM 2501 CA LEU A 788 -8.760 -8.108 -2.307 1.00 0.00 C ATOM 2502 C LEU A 788 -9.676 -6.936 -2.216 1.00 0.00 C ATOM 2503 O LEU A 788 -9.472 -6.023 -1.459 1.00 0.00 O ATOM 2504 CB LEU A 788 -8.684 -8.396 -3.752 1.00 0.00 C ATOM 2505 CG LEU A 788 -7.575 -9.252 -4.220 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -7.943 -9.700 -5.554 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -6.313 -8.485 -4.267 1.00 0.00 C ATOM 0 H LEU A 788 -9.558 -10.016 -2.233 1.00 0.00 H new ATOM 0 HA LEU A 788 -7.783 -7.925 -1.861 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -9.621 -8.866 -4.051 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -8.621 -7.445 -4.281 1.00 0.00 H new ATOM 0 HG LEU A 788 -7.416 -10.094 -3.547 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -7.156 -10.340 -5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -8.877 -10.260 -5.505 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -8.072 -8.836 -6.205 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -5.507 -9.132 -4.614 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -6.424 -7.644 -4.951 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -6.076 -8.113 -3.270 1.00 0.00 H new ATOM 2519 N GLN A 789 -10.760 -7.069 -2.951 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.747 -6.045 -3.084 1.00 0.00 C ATOM 2521 C GLN A 789 -11.890 -5.205 -1.817 1.00 0.00 C ATOM 2522 O GLN A 789 -11.986 -3.977 -1.891 1.00 0.00 O ATOM 2523 CB GLN A 789 -13.049 -6.728 -3.451 1.00 0.00 C ATOM 2524 CG GLN A 789 -13.066 -7.222 -4.862 1.00 0.00 C ATOM 2525 CD GLN A 789 -14.317 -7.983 -5.221 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -14.795 -8.790 -4.298 1.00 0.00 O flip ATOM 2527 NE2 GLN A 789 -14.834 -7.865 -6.332 1.00 0.00 N flip ATOM 0 H GLN A 789 -10.974 -7.914 -3.480 1.00 0.00 H new ATOM 0 HA GLN A 789 -11.448 -5.341 -3.860 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.217 -7.566 -2.775 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.874 -6.030 -3.305 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -12.962 -6.372 -5.537 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -12.201 -7.865 -5.023 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -14.430 -7.227 -7.018 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -15.667 -8.405 -6.567 1.00 0.00 H new ATOM 2536 N ARG A 790 -11.861 -5.850 -0.655 1.00 0.00 N ATOM 2537 CA ARG A 790 -11.986 -5.126 0.592 1.00 0.00 C ATOM 2538 C ARG A 790 -10.649 -4.481 0.949 1.00 0.00 C ATOM 2539 O ARG A 790 -10.580 -3.296 1.267 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.459 -6.052 1.701 1.00 0.00 C ATOM 2541 CG ARG A 790 -13.900 -6.527 1.550 1.00 0.00 C ATOM 2542 CD ARG A 790 -14.430 -6.411 0.133 1.00 0.00 C ATOM 2543 NE ARG A 790 -15.855 -6.712 0.054 1.00 0.00 N ATOM 2544 CZ ARG A 790 -16.673 -6.186 -0.855 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -16.208 -5.323 -1.750 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -17.956 -6.522 -0.868 1.00 0.00 N ATOM 0 H ARG A 790 -11.753 -6.860 -0.557 1.00 0.00 H new ATOM 0 HA ARG A 790 -12.731 -4.339 0.475 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -11.804 -6.922 1.736 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -12.357 -5.537 2.656 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -13.967 -7.567 1.871 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -14.537 -5.946 2.217 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -14.252 -5.402 -0.239 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -13.880 -7.092 -0.516 1.00 0.00 H new ATOM 0 HE ARG A 790 -16.247 -7.363 0.734 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -15.222 -5.062 -1.742 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -16.837 -4.921 -2.446 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -18.317 -7.184 -0.181 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -18.582 -6.118 -1.565 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.590 -5.289 0.876 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.231 -4.840 1.135 1.00 0.00 C ATOM 2562 C PHE A 791 -7.917 -3.700 0.184 1.00 0.00 C ATOM 2563 O PHE A 791 -7.524 -2.612 0.607 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.308 -6.015 0.963 1.00 0.00 C ATOM 2565 CG PHE A 791 -6.004 -5.823 1.643 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -5.071 -5.013 1.065 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -5.719 -6.436 2.850 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -3.853 -4.803 1.661 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -4.499 -6.235 3.462 1.00 0.00 C ATOM 2570 CZ PHE A 791 -3.563 -5.415 2.865 1.00 0.00 C ATOM 0 H PHE A 791 -9.657 -6.278 0.634 1.00 0.00 H new ATOM 0 HA PHE A 791 -8.105 -4.466 2.151 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -7.790 -6.911 1.356 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.137 -6.185 -0.100 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.294 -4.530 0.125 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -6.455 -7.075 3.315 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -3.123 -4.161 1.190 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -4.278 -6.717 4.403 1.00 0.00 H new ATOM 0 HZ PHE A 791 -2.606 -5.252 3.338 1.00 0.00 H new ATOM 2580 N PHE A 792 -8.067 -3.984 -1.100 1.00 0.00 N ATOM 2581 CA PHE A 792 -7.963 -3.005 -2.145 1.00 0.00 C ATOM 2582 C PHE A 792 -8.392 -1.669 -1.641 1.00 0.00 C ATOM 2583 O PHE A 792 -7.594 -0.772 -1.403 1.00 0.00 O ATOM 2584 CB PHE A 792 -8.978 -3.380 -3.237 1.00 0.00 C ATOM 2585 CG PHE A 792 -8.987 -2.391 -4.346 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -7.843 -2.238 -4.988 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -10.090 -1.652 -4.739 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -7.699 -1.375 -6.030 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -9.983 -0.761 -5.798 1.00 0.00 C ATOM 2590 CZ PHE A 792 -8.767 -0.626 -6.448 1.00 0.00 C ATOM 0 H PHE A 792 -8.268 -4.924 -1.441 1.00 0.00 H new ATOM 0 HA PHE A 792 -6.934 -2.975 -2.504 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -8.738 -4.367 -3.632 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -9.974 -3.445 -2.800 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -6.989 -2.820 -4.674 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -11.031 -1.769 -4.223 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -6.745 -1.281 -6.527 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -10.838 -0.180 -6.112 1.00 0.00 H new ATOM 0 HZ PHE A 792 -8.662 0.061 -7.274 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.684 -1.599 -1.447 1.00 0.00 N ATOM 2601 CA GLU A 793 -10.346 -0.414 -1.033 1.00 0.00 C ATOM 2602 C GLU A 793 -9.850 0.141 0.290 1.00 0.00 C ATOM 2603 O GLU A 793 -9.887 1.333 0.500 1.00 0.00 O ATOM 2604 CB GLU A 793 -11.807 -0.728 -0.971 1.00 0.00 C ATOM 2605 CG GLU A 793 -12.438 -0.746 -2.348 1.00 0.00 C ATOM 2606 CD GLU A 793 -13.860 -1.272 -2.344 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -14.037 -2.508 -2.375 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -14.797 -0.448 -2.310 1.00 0.00 O ATOM 0 H GLU A 793 -10.311 -2.393 -1.579 1.00 0.00 H new ATOM 0 HA GLU A 793 -10.133 0.375 -1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -11.950 -1.697 -0.493 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -12.312 0.012 -0.350 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -12.432 0.264 -2.757 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -11.831 -1.362 -3.011 1.00 0.00 H new ATOM 2615 N THR A 794 -9.412 -0.732 1.171 1.00 0.00 N ATOM 2616 CA THR A 794 -8.903 -0.342 2.476 1.00 0.00 C ATOM 2617 C THR A 794 -7.703 0.558 2.368 1.00 0.00 C ATOM 2618 O THR A 794 -7.739 1.688 2.813 1.00 0.00 O ATOM 2619 CB THR A 794 -8.442 -1.526 3.278 1.00 0.00 C ATOM 2620 OG1 THR A 794 -9.448 -2.540 3.367 1.00 0.00 O ATOM 2621 CG2 THR A 794 -8.042 -1.041 4.629 1.00 0.00 C ATOM 0 H THR A 794 -9.397 -1.738 1.005 1.00 0.00 H new ATOM 0 HA THR A 794 -9.739 0.165 2.958 1.00 0.00 H new ATOM 0 HB THR A 794 -7.592 -1.991 2.779 1.00 0.00 H new ATOM 0 HG1 THR A 794 -9.550 -2.977 2.496 1.00 0.00 H new ATOM 0 HG21 THR A 794 -7.703 -1.883 5.232 1.00 0.00 H new ATOM 0 HG22 THR A 794 -7.234 -0.316 4.531 1.00 0.00 H new ATOM 0 HG23 THR A 794 -8.896 -0.569 5.114 1.00 0.00 H new ATOM 2629 N ARG A 795 -6.626 0.010 1.829 1.00 0.00 N ATOM 2630 CA ARG A 795 -5.388 0.740 1.676 1.00 0.00 C ATOM 2631 C ARG A 795 -5.627 1.839 0.686 1.00 0.00 C ATOM 2632 O ARG A 795 -5.150 2.953 0.850 1.00 0.00 O ATOM 2633 CB ARG A 795 -4.258 -0.183 1.223 1.00 0.00 C ATOM 2634 CG ARG A 795 -4.044 -1.370 2.150 1.00 0.00 C ATOM 2635 CD ARG A 795 -3.704 -0.931 3.567 1.00 0.00 C ATOM 2636 NE ARG A 795 -3.684 -2.060 4.493 1.00 0.00 N ATOM 2637 CZ ARG A 795 -3.042 -2.052 5.657 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -2.351 -0.983 6.031 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -3.086 -3.116 6.446 1.00 0.00 N ATOM 0 H ARG A 795 -6.590 -0.951 1.488 1.00 0.00 H new ATOM 0 HA ARG A 795 -5.078 1.162 2.632 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -4.477 -0.549 0.220 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -3.333 0.390 1.159 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -4.944 -1.984 2.167 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -3.240 -1.994 1.761 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -2.731 -0.439 3.572 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -4.434 -0.196 3.905 1.00 0.00 H new ATOM 0 HE ARG A 795 -4.193 -2.904 4.231 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -2.311 -0.164 5.425 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -1.860 -0.980 6.925 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -3.613 -3.941 6.160 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -2.593 -3.109 7.339 1.00 0.00 H new ATOM 2653 N MET A 796 -6.355 1.502 -0.365 1.00 0.00 N ATOM 2654 CA MET A 796 -6.741 2.471 -1.336 1.00 0.00 C ATOM 2655 C MET A 796 -7.544 3.571 -0.641 1.00 0.00 C ATOM 2656 O MET A 796 -7.655 4.690 -1.146 1.00 0.00 O ATOM 2657 CB MET A 796 -7.567 1.788 -2.423 1.00 0.00 C ATOM 2658 CG MET A 796 -8.316 2.763 -3.278 1.00 0.00 C ATOM 2659 SD MET A 796 -7.822 2.691 -4.994 1.00 0.00 S ATOM 2660 CE MET A 796 -6.267 3.550 -4.847 1.00 0.00 C ATOM 0 H MET A 796 -6.685 0.555 -0.554 1.00 0.00 H new ATOM 0 HA MET A 796 -5.865 2.920 -1.803 1.00 0.00 H new ATOM 0 HB2 MET A 796 -6.908 1.190 -3.053 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.274 1.101 -1.958 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.384 2.561 -3.202 1.00 0.00 H new ATOM 0 HG3 MET A 796 -8.155 3.772 -2.899 1.00 0.00 H new ATOM 0 HE1 MET A 796 -6.167 4.264 -5.664 1.00 0.00 H new ATOM 0 HE2 MET A 796 -6.233 4.080 -3.895 1.00 0.00 H new ATOM 0 HE3 MET A 796 -5.449 2.831 -4.892 1.00 0.00 H new ATOM 2670 N ASN A 797 -8.083 3.252 0.542 1.00 0.00 N ATOM 2671 CA ASN A 797 -8.874 4.225 1.296 1.00 0.00 C ATOM 2672 C ASN A 797 -7.966 4.923 2.281 1.00 0.00 C ATOM 2673 O ASN A 797 -8.125 6.096 2.612 1.00 0.00 O ATOM 2674 CB ASN A 797 -10.033 3.547 2.036 1.00 0.00 C ATOM 2675 CG ASN A 797 -11.026 4.529 2.616 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -11.982 4.924 1.949 1.00 0.00 O ATOM 2677 ND2 ASN A 797 -10.814 4.918 3.865 1.00 0.00 N ATOM 0 H ASN A 797 -7.987 2.341 0.990 1.00 0.00 H new ATOM 0 HA ASN A 797 -9.306 4.947 0.603 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -10.552 2.878 1.349 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -9.631 2.930 2.839 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -11.457 5.571 4.312 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -10.008 4.564 4.380 1.00 0.00 H new ATOM 2684 N GLU A 798 -7.006 4.149 2.724 1.00 0.00 N ATOM 2685 CA GLU A 798 -5.998 4.574 3.667 1.00 0.00 C ATOM 2686 C GLU A 798 -5.027 5.531 2.988 1.00 0.00 C ATOM 2687 O GLU A 798 -4.277 6.266 3.630 1.00 0.00 O ATOM 2688 CB GLU A 798 -5.275 3.319 4.138 1.00 0.00 C ATOM 2689 CG GLU A 798 -5.167 3.170 5.644 1.00 0.00 C ATOM 2690 CD GLU A 798 -4.234 2.047 6.054 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -3.017 2.298 6.170 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -4.723 0.917 6.262 1.00 0.00 O ATOM 0 H GLU A 798 -6.900 3.178 2.431 1.00 0.00 H new ATOM 0 HA GLU A 798 -6.442 5.099 4.513 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -5.793 2.447 3.738 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -4.271 3.316 3.714 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -4.812 4.107 6.073 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -6.158 2.984 6.059 1.00 0.00 H new ATOM 2699 N ALA A 799 -5.078 5.491 1.670 1.00 0.00 N ATOM 2700 CA ALA A 799 -4.218 6.292 0.795 1.00 0.00 C ATOM 2701 C ALA A 799 -4.901 7.545 0.264 1.00 0.00 C ATOM 2702 O ALA A 799 -4.336 8.639 0.301 1.00 0.00 O ATOM 2703 CB ALA A 799 -3.763 5.452 -0.379 1.00 0.00 C ATOM 0 H ALA A 799 -5.728 4.892 1.160 1.00 0.00 H new ATOM 0 HA ALA A 799 -3.372 6.613 1.402 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -3.124 6.050 -1.028 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -3.205 4.590 -0.015 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -4.632 5.111 -0.941 1.00 0.00 H new ATOM 2709 N PHE A 800 -6.108 7.361 -0.256 1.00 0.00 N ATOM 2710 CA PHE A 800 -6.884 8.443 -0.855 1.00 0.00 C ATOM 2711 C PHE A 800 -7.367 9.483 0.161 1.00 0.00 C ATOM 2712 O PHE A 800 -8.431 10.081 -0.002 1.00 0.00 O ATOM 2713 CB PHE A 800 -8.042 7.851 -1.657 1.00 0.00 C ATOM 2714 CG PHE A 800 -7.733 7.753 -3.114 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -6.741 6.908 -3.549 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -8.408 8.533 -4.041 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.416 6.829 -4.888 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -8.098 8.457 -5.386 1.00 0.00 C ATOM 2719 CZ PHE A 800 -7.101 7.605 -5.813 1.00 0.00 C ATOM 0 H PHE A 800 -6.579 6.456 -0.275 1.00 0.00 H new ATOM 0 HA PHE A 800 -6.222 8.992 -1.525 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -8.278 6.859 -1.271 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -8.930 8.468 -1.517 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -6.209 6.298 -2.834 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -9.184 9.207 -3.709 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -5.630 6.165 -5.216 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -8.635 9.063 -6.101 1.00 0.00 H new ATOM 0 HZ PHE A 800 -6.854 7.542 -6.863 1.00 0.00 H new