USER MOD reduce.3.24.130724 H: found=0, std=0, add=1085, rem=0, adj=39 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 704 CYS SG : rot 70:sc= -7.16! USER MOD Set 1.2: A 796 MET CE :methyl -130:sc= -9.24! (180deg=-14.4!) USER MOD Set 2.1: A 741 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 750 LYS NZ :NH3+ 180:sc= -4.26! (180deg=-4.26!) USER MOD Set 3.1: A 714 HIS :FLIP no HE2:sc= -17.4! C(o=-44!,f=-44!) USER MOD Set 3.2: A 717 CYS SG : rot -154:sc= -11.7! USER MOD Set 3.3: A 721 HIS : no HD1:sc= -14.5! C(o=-44!,f=-54!) USER MOD Set 4.1: A 697 SER OG : rot 113:sc= -0.786! USER MOD Set 4.2: A 700 ASN :FLIP amide:sc= -0.0171 F(o=-1.8,f=-0.8) USER MOD Set 5.1: A 640 CYS SG : rot -157:sc= -5.6! USER MOD Set 5.2: A 642 GLN : amide:sc= -1.76 K(o=-4.6,f=-7.3!) USER MOD Set 5.3: A 643 CYS SG : rot 137:sc= 1.16 USER MOD Set 5.4: A 666 CYS SG : rot 15:sc= 1.23 USER MOD Set 5.5: A 669 CYS SG : rot 96:sc= 0.322 USER MOD Set 6.1: A 628 CYS SG : rot -109:sc= -1.51! USER MOD Set 6.2: A 631 CYS SG : rot 180:sc= 0.233 USER MOD Set 6.3: A 648 HIS :FLIP no HE2:sc= -6.27! C(o=-10!,f=-8.7!) USER MOD Set 6.4: A 651 CYS SG : rot -170:sc= -1.14! USER MOD Single : A 626 THR OG1 : rot 180:sc= -0.519 USER MOD Single : A 632 GLN : amide:sc= -0.784 X(o=-0.78,f=-0.58) USER MOD Single : A 633 LYS NZ :NH3+ 161:sc= -0.0183 (180deg=-0.175) USER MOD Single : A 639 MET CE :methyl 142:sc= -1.21 (180deg=-3.55!) USER MOD Single : A 641 ASN : amide:sc= -1.69 X(o=-1.7,f=-1.4) USER MOD Single : A 646 CYS SG : rot 120:sc= -4.78! USER MOD Single : A 652 HIS :FLIP no HD1:sc= -7.61! C(o=-8.4!,f=-7.6!) USER MOD Single : A 657 GLN : amide:sc= -0.0109 X(o=-0.011,f=-0.31) USER MOD Single : A 665 SER OG : rot 180:sc= -4.39! USER MOD Single : A 667 SER OG : rot 160:sc= -1.59! USER MOD Single : A 670 HIS : no HE2:sc= -0.85 K(o=-0.85,f=-3) USER MOD Single : A 695 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 GLN :FLIP amide:sc= -3.78! C(o=-7.4!,f=-3.8!) USER MOD Single : A 703 LYS NZ :NH3+ -142:sc= -8.18! (180deg=-11!) USER MOD Single : A 713 CYS SG : rot 143:sc= -2.16! USER MOD Single : A 722 GLN : amide:sc=-0.00586 K(o=-0.0059,f=-1.2) USER MOD Single : A 725 THR OG1 : rot 180:sc= 0 USER MOD Single : A 737 THR OG1 : rot 33:sc=0.000351 USER MOD Single : A 748 GLN : amide:sc= -4.97! C(o=-5!,f=-5.2!) USER MOD Single : A 752 SER OG : rot 180:sc= 0 USER MOD Single : A 755 TYR OH : rot -124:sc= -0.432 USER MOD Single : A 756 SER OG : rot -34:sc= -0.396 USER MOD Single : A 757 SER OG : rot -63:sc= 0.693 USER MOD Single : A 759 GLN :FLIP amide:sc= -0.0032 F(o=-0.88,f=-0.0032) USER MOD Single : A 763 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.1) USER MOD Single : A 768 MET CE :methyl -171:sc= -18.6! (180deg=-19.9!) USER MOD Single : A 770 LYS NZ :NH3+ 157:sc= 0.0455 (180deg=-0.39) USER MOD Single : A 771 GLN : amide:sc= -3.92! C(o=-3.9!,f=-4.9!) USER MOD Single : A 773 ASN : amide:sc= -11.1! C(o=-11!,f=-11!) USER MOD Single : A 774 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 GLN :FLIP amide:sc= -0.309 F(o=-1.1,f=-0.31) USER MOD Single : A 784 SER OG : rot 180:sc= -1.08 USER MOD Single : A 789 GLN :FLIP amide:sc= -4.03! C(o=-7.3!,f=-4!) USER MOD Single : A 794 THR OG1 : rot 45:sc= 0.811 USER MOD Single : A 797 ASN : amide:sc= -0.308 X(o=-0.31,f=-0.095) USER MOD ----------------------------------------------------------------- ATOM 14 N ALA A 625 9.462 -17.170 7.253 1.00 0.00 N ATOM 15 CA ALA A 625 10.346 -17.373 6.106 1.00 0.00 C ATOM 16 C ALA A 625 10.647 -16.085 5.376 1.00 0.00 C ATOM 17 O ALA A 625 11.296 -16.121 4.332 1.00 0.00 O ATOM 18 CB ALA A 625 9.756 -18.344 5.114 1.00 0.00 C ATOM 0 HA ALA A 625 11.270 -17.776 6.520 1.00 0.00 H new ATOM 0 HB1 ALA A 625 10.441 -18.469 4.276 1.00 0.00 H new ATOM 0 HB2 ALA A 625 9.596 -19.307 5.599 1.00 0.00 H new ATOM 0 HB3 ALA A 625 8.804 -17.958 4.750 1.00 0.00 H new ATOM 24 N THR A 626 10.197 -14.951 5.916 1.00 0.00 N ATOM 25 CA THR A 626 10.421 -13.674 5.254 1.00 0.00 C ATOM 26 C THR A 626 9.522 -13.554 4.045 1.00 0.00 C ATOM 27 O THR A 626 8.598 -12.752 4.033 1.00 0.00 O ATOM 28 CB THR A 626 11.878 -13.509 4.872 1.00 0.00 C ATOM 29 OG1 THR A 626 12.724 -14.271 5.743 1.00 0.00 O ATOM 30 CG2 THR A 626 12.272 -12.055 4.917 1.00 0.00 C ATOM 0 H THR A 626 9.684 -14.894 6.796 1.00 0.00 H new ATOM 0 HA THR A 626 10.173 -12.872 5.949 1.00 0.00 H new ATOM 0 HB THR A 626 12.004 -13.880 3.855 1.00 0.00 H new ATOM 0 HG1 THR A 626 13.660 -14.151 5.477 1.00 0.00 H new ATOM 0 HG21 THR A 626 13.321 -11.954 4.640 1.00 0.00 H new ATOM 0 HG22 THR A 626 11.656 -11.489 4.218 1.00 0.00 H new ATOM 0 HG23 THR A 626 12.124 -11.669 5.926 1.00 0.00 H new ATOM 38 N ILE A 627 9.763 -14.406 3.075 1.00 0.00 N ATOM 39 CA ILE A 627 8.995 -14.481 1.845 1.00 0.00 C ATOM 40 C ILE A 627 8.226 -13.236 1.492 1.00 0.00 C ATOM 41 O ILE A 627 7.285 -12.825 2.170 1.00 0.00 O ATOM 42 CB ILE A 627 8.090 -15.652 1.962 1.00 0.00 C ATOM 43 CG1 ILE A 627 7.297 -15.516 3.181 1.00 0.00 C ATOM 44 CG2 ILE A 627 8.953 -16.805 2.073 1.00 0.00 C ATOM 45 CD1 ILE A 627 5.864 -15.521 2.868 1.00 0.00 C ATOM 0 H ILE A 627 10.520 -15.088 3.118 1.00 0.00 H new ATOM 0 HA ILE A 627 9.700 -14.588 1.021 1.00 0.00 H new ATOM 0 HB ILE A 627 7.412 -15.737 1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 627 7.528 -16.333 3.865 1.00 0.00 H new ATOM 0 HG13 ILE A 627 7.560 -14.589 3.691 1.00 0.00 H new ATOM 0 HG21 ILE A 627 8.346 -17.706 2.163 1.00 0.00 H new ATOM 0 HG22 ILE A 627 9.580 -16.877 1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 627 9.584 -16.703 2.956 1.00 0.00 H new ATOM 0 HD11 ILE A 627 5.290 -15.419 3.789 1.00 0.00 H new ATOM 0 HD12 ILE A 627 5.634 -14.689 2.203 1.00 0.00 H new ATOM 0 HD13 ILE A 627 5.602 -16.459 2.379 1.00 0.00 H new ATOM 57 N CYS A 628 8.633 -12.685 0.379 1.00 0.00 N ATOM 58 CA CYS A 628 8.056 -11.475 -0.154 1.00 0.00 C ATOM 59 C CYS A 628 6.548 -11.488 -0.067 1.00 0.00 C ATOM 60 O CYS A 628 5.877 -11.906 -0.977 1.00 0.00 O ATOM 61 CB CYS A 628 8.536 -11.294 -1.559 1.00 0.00 C ATOM 62 SG CYS A 628 7.334 -10.952 -2.841 1.00 0.00 S ATOM 0 H CYS A 628 9.386 -13.068 -0.193 1.00 0.00 H new ATOM 0 HA CYS A 628 8.381 -10.625 0.446 1.00 0.00 H new ATOM 0 HB2 CYS A 628 9.260 -10.479 -1.559 1.00 0.00 H new ATOM 0 HB3 CYS A 628 9.074 -12.198 -1.843 1.00 0.00 H new ATOM 0 HG CYS A 628 7.219 -11.990 -3.616 1.00 0.00 H new ATOM 67 N ARG A 629 6.046 -10.995 1.044 1.00 0.00 N ATOM 68 CA ARG A 629 4.619 -10.956 1.337 1.00 0.00 C ATOM 69 C ARG A 629 3.733 -11.022 0.096 1.00 0.00 C ATOM 70 O ARG A 629 2.712 -11.705 0.106 1.00 0.00 O ATOM 71 CB ARG A 629 4.289 -9.686 2.105 1.00 0.00 C ATOM 72 CG ARG A 629 4.949 -9.612 3.471 1.00 0.00 C ATOM 73 CD ARG A 629 4.400 -10.671 4.413 1.00 0.00 C ATOM 74 NE ARG A 629 5.108 -10.691 5.689 1.00 0.00 N ATOM 75 CZ ARG A 629 5.174 -11.759 6.479 1.00 0.00 C ATOM 76 NH1 ARG A 629 4.580 -12.889 6.122 1.00 0.00 N ATOM 77 NH2 ARG A 629 5.836 -11.697 7.626 1.00 0.00 N ATOM 0 H ARG A 629 6.624 -10.601 1.787 1.00 0.00 H new ATOM 0 HA ARG A 629 4.408 -11.846 1.929 1.00 0.00 H new ATOM 0 HB2 ARG A 629 4.598 -8.824 1.514 1.00 0.00 H new ATOM 0 HB3 ARG A 629 3.208 -9.617 2.229 1.00 0.00 H new ATOM 0 HG2 ARG A 629 6.026 -9.742 3.363 1.00 0.00 H new ATOM 0 HG3 ARG A 629 4.789 -8.623 3.901 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.341 -10.484 4.590 1.00 0.00 H new ATOM 0 HD3 ARG A 629 4.477 -11.650 3.941 1.00 0.00 H new ATOM 0 HE ARG A 629 5.579 -9.838 5.992 1.00 0.00 H new ATOM 0 HH11 ARG A 629 4.071 -12.941 5.240 1.00 0.00 H new ATOM 0 HH12 ARG A 629 4.632 -13.707 6.730 1.00 0.00 H new ATOM 0 HH21 ARG A 629 6.295 -10.830 7.903 1.00 0.00 H new ATOM 0 HH22 ARG A 629 5.886 -12.517 8.231 1.00 0.00 H new ATOM 91 N VAL A 630 4.118 -10.338 -0.979 1.00 0.00 N ATOM 92 CA VAL A 630 3.300 -10.328 -2.169 1.00 0.00 C ATOM 93 C VAL A 630 3.249 -11.676 -2.821 1.00 0.00 C ATOM 94 O VAL A 630 2.176 -12.256 -2.989 1.00 0.00 O ATOM 95 CB VAL A 630 3.733 -9.274 -3.172 1.00 0.00 C ATOM 96 CG1 VAL A 630 4.719 -8.337 -2.590 1.00 0.00 C ATOM 97 CG2 VAL A 630 4.262 -9.827 -4.462 1.00 0.00 C ATOM 0 H VAL A 630 4.979 -9.794 -1.042 1.00 0.00 H new ATOM 0 HA VAL A 630 2.296 -10.067 -1.835 1.00 0.00 H new ATOM 0 HB VAL A 630 2.816 -8.737 -3.414 1.00 0.00 H new ATOM 0 HG11 VAL A 630 5.004 -7.598 -3.339 1.00 0.00 H new ATOM 0 HG12 VAL A 630 4.278 -7.832 -1.731 1.00 0.00 H new ATOM 0 HG13 VAL A 630 5.602 -8.890 -2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 630 4.548 -9.006 -5.120 1.00 0.00 H new ATOM 0 HG22 VAL A 630 5.133 -10.451 -4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 630 3.490 -10.427 -4.945 1.00 0.00 H new ATOM 107 N CYS A 631 4.407 -12.182 -3.188 1.00 0.00 N ATOM 108 CA CYS A 631 4.440 -13.461 -3.847 1.00 0.00 C ATOM 109 C CYS A 631 4.792 -14.556 -2.839 1.00 0.00 C ATOM 110 O CYS A 631 4.811 -15.749 -3.140 1.00 0.00 O ATOM 111 CB CYS A 631 5.342 -13.393 -5.068 1.00 0.00 C ATOM 112 SG CYS A 631 7.063 -13.900 -4.866 1.00 0.00 S ATOM 0 H CYS A 631 5.314 -11.738 -3.044 1.00 0.00 H new ATOM 0 HA CYS A 631 3.456 -13.728 -4.232 1.00 0.00 H new ATOM 0 HB2 CYS A 631 4.899 -14.012 -5.848 1.00 0.00 H new ATOM 0 HB3 CYS A 631 5.335 -12.366 -5.434 1.00 0.00 H new ATOM 0 HG CYS A 631 7.686 -13.781 -6.001 1.00 0.00 H new ATOM 117 N GLN A 632 5.068 -14.077 -1.634 1.00 0.00 N ATOM 118 CA GLN A 632 5.358 -14.872 -0.452 1.00 0.00 C ATOM 119 C GLN A 632 6.422 -15.913 -0.655 1.00 0.00 C ATOM 120 O GLN A 632 6.314 -17.024 -0.133 1.00 0.00 O ATOM 121 CB GLN A 632 4.105 -15.533 0.090 1.00 0.00 C ATOM 122 CG GLN A 632 2.994 -14.570 0.426 1.00 0.00 C ATOM 123 CD GLN A 632 1.672 -15.267 0.679 1.00 0.00 C ATOM 124 OE1 GLN A 632 1.636 -16.411 1.133 1.00 0.00 O ATOM 125 NE2 GLN A 632 0.573 -14.578 0.389 1.00 0.00 N ATOM 0 H GLN A 632 5.097 -13.075 -1.447 1.00 0.00 H new ATOM 0 HA GLN A 632 5.748 -14.158 0.273 1.00 0.00 H new ATOM 0 HB2 GLN A 632 3.739 -16.250 -0.645 1.00 0.00 H new ATOM 0 HB3 GLN A 632 4.364 -16.098 0.985 1.00 0.00 H new ATOM 0 HG2 GLN A 632 3.272 -13.995 1.309 1.00 0.00 H new ATOM 0 HG3 GLN A 632 2.875 -13.860 -0.392 1.00 0.00 H new ATOM 0 HE21 GLN A 632 0.648 -13.632 0.014 1.00 0.00 H new ATOM 0 HE22 GLN A 632 -0.345 -14.995 0.541 1.00 0.00 H new ATOM 134 N LYS A 633 7.439 -15.583 -1.409 1.00 0.00 N ATOM 135 CA LYS A 633 8.528 -16.483 -1.561 1.00 0.00 C ATOM 136 C LYS A 633 9.759 -15.920 -0.897 1.00 0.00 C ATOM 137 O LYS A 633 9.992 -14.718 -0.911 1.00 0.00 O ATOM 138 CB LYS A 633 8.781 -16.734 -2.993 1.00 0.00 C ATOM 139 CG LYS A 633 7.540 -17.199 -3.700 1.00 0.00 C ATOM 140 CD LYS A 633 7.699 -18.608 -4.189 1.00 0.00 C ATOM 141 CE LYS A 633 6.836 -18.866 -5.410 1.00 0.00 C ATOM 142 NZ LYS A 633 7.366 -18.180 -6.621 1.00 0.00 N ATOM 0 H LYS A 633 7.526 -14.704 -1.919 1.00 0.00 H new ATOM 0 HA LYS A 633 8.277 -17.430 -1.082 1.00 0.00 H new ATOM 0 HB2 LYS A 633 9.149 -15.822 -3.464 1.00 0.00 H new ATOM 0 HB3 LYS A 633 9.564 -17.485 -3.099 1.00 0.00 H new ATOM 0 HG2 LYS A 633 6.687 -17.138 -3.024 1.00 0.00 H new ATOM 0 HG3 LYS A 633 7.327 -16.540 -4.541 1.00 0.00 H new ATOM 0 HD2 LYS A 633 8.745 -18.795 -4.433 1.00 0.00 H new ATOM 0 HD3 LYS A 633 7.428 -19.304 -3.395 1.00 0.00 H new ATOM 0 HE2 LYS A 633 6.781 -19.939 -5.595 1.00 0.00 H new ATOM 0 HE3 LYS A 633 5.820 -18.524 -5.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 6.963 -18.620 -7.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 7.103 -17.174 -6.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 8.402 -18.266 -6.643 1.00 0.00 H new ATOM 156 N PRO A 634 10.578 -16.797 -0.344 1.00 0.00 N ATOM 157 CA PRO A 634 11.759 -16.418 0.380 1.00 0.00 C ATOM 158 C PRO A 634 12.887 -16.072 -0.542 1.00 0.00 C ATOM 159 O PRO A 634 13.027 -16.646 -1.622 1.00 0.00 O ATOM 160 CB PRO A 634 12.106 -17.655 1.209 1.00 0.00 C ATOM 161 CG PRO A 634 11.147 -18.731 0.790 1.00 0.00 C ATOM 162 CD PRO A 634 10.423 -18.231 -0.432 1.00 0.00 C ATOM 0 HA PRO A 634 11.592 -15.530 0.989 1.00 0.00 H new ATOM 0 HB2 PRO A 634 13.136 -17.964 1.033 1.00 0.00 H new ATOM 0 HB3 PRO A 634 12.013 -17.446 2.275 1.00 0.00 H new ATOM 0 HG2 PRO A 634 11.679 -19.656 0.570 1.00 0.00 H new ATOM 0 HG3 PRO A 634 10.442 -18.952 1.592 1.00 0.00 H new ATOM 0 HD2 PRO A 634 10.859 -18.628 -1.349 1.00 0.00 H new ATOM 0 HD3 PRO A 634 9.373 -18.524 -0.426 1.00 0.00 H new ATOM 170 N GLY A 635 13.695 -15.134 -0.111 1.00 0.00 N ATOM 171 CA GLY A 635 14.804 -14.732 -0.940 1.00 0.00 C ATOM 172 C GLY A 635 15.478 -13.469 -0.484 1.00 0.00 C ATOM 173 O GLY A 635 15.620 -13.217 0.714 1.00 0.00 O ATOM 0 H GLY A 635 13.611 -14.647 0.781 1.00 0.00 H new ATOM 0 HA2 GLY A 635 15.539 -15.537 -0.962 1.00 0.00 H new ATOM 0 HA3 GLY A 635 14.450 -14.595 -1.962 1.00 0.00 H new ATOM 177 N ASP A 636 15.924 -12.688 -1.460 1.00 0.00 N ATOM 178 CA ASP A 636 16.563 -11.423 -1.206 1.00 0.00 C ATOM 179 C ASP A 636 15.514 -10.393 -0.857 1.00 0.00 C ATOM 180 O ASP A 636 15.509 -9.275 -1.373 1.00 0.00 O ATOM 181 CB ASP A 636 17.322 -10.967 -2.422 1.00 0.00 C ATOM 182 CG ASP A 636 18.334 -9.880 -2.114 1.00 0.00 C ATOM 183 OD1 ASP A 636 19.460 -10.219 -1.691 1.00 0.00 O ATOM 184 OD2 ASP A 636 18.000 -8.690 -2.295 1.00 0.00 O ATOM 0 H ASP A 636 15.848 -12.924 -2.450 1.00 0.00 H new ATOM 0 HA ASP A 636 17.260 -11.540 -0.376 1.00 0.00 H new ATOM 0 HB2 ASP A 636 17.836 -11.820 -2.864 1.00 0.00 H new ATOM 0 HB3 ASP A 636 16.617 -10.599 -3.167 1.00 0.00 H new ATOM 189 N LEU A 637 14.631 -10.793 0.024 1.00 0.00 N ATOM 190 CA LEU A 637 13.560 -9.956 0.467 1.00 0.00 C ATOM 191 C LEU A 637 14.039 -8.917 1.389 1.00 0.00 C ATOM 192 O LEU A 637 14.968 -9.091 2.178 1.00 0.00 O ATOM 193 CB LEU A 637 12.521 -10.760 1.179 1.00 0.00 C ATOM 194 CG LEU A 637 12.522 -12.215 0.803 1.00 0.00 C ATOM 195 CD1 LEU A 637 11.707 -12.984 1.737 1.00 0.00 C ATOM 196 CD2 LEU A 637 11.956 -12.300 -0.539 1.00 0.00 C ATOM 0 H LEU A 637 14.641 -11.718 0.454 1.00 0.00 H new ATOM 0 HA LEU A 637 13.135 -9.490 -0.422 1.00 0.00 H new ATOM 0 HB2 LEU A 637 12.679 -10.671 2.254 1.00 0.00 H new ATOM 0 HB3 LEU A 637 11.539 -10.339 0.965 1.00 0.00 H new ATOM 0 HG LEU A 637 13.532 -12.623 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 637 11.719 -14.035 1.450 1.00 0.00 H new ATOM 0 HD12 LEU A 637 12.110 -12.878 2.744 1.00 0.00 H new ATOM 0 HD13 LEU A 637 10.682 -12.614 1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 637 11.935 -13.342 -0.860 1.00 0.00 H new ATOM 0 HD22 LEU A 637 10.941 -11.902 -0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 637 12.568 -11.720 -1.230 1.00 0.00 H new ATOM 208 N VAL A 638 13.370 -7.837 1.258 1.00 0.00 N ATOM 209 CA VAL A 638 13.615 -6.695 2.027 1.00 0.00 C ATOM 210 C VAL A 638 12.592 -6.651 3.106 1.00 0.00 C ATOM 211 O VAL A 638 11.779 -7.557 3.214 1.00 0.00 O ATOM 212 CB VAL A 638 13.554 -5.512 1.144 1.00 0.00 C ATOM 213 CG1 VAL A 638 12.201 -5.278 0.621 1.00 0.00 C ATOM 214 CG2 VAL A 638 14.063 -4.289 1.778 1.00 0.00 C ATOM 0 H VAL A 638 12.611 -7.726 0.586 1.00 0.00 H new ATOM 0 HA VAL A 638 14.603 -6.710 2.488 1.00 0.00 H new ATOM 0 HB VAL A 638 14.214 -5.749 0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 638 12.207 -4.398 -0.022 1.00 0.00 H new ATOM 0 HG12 VAL A 638 11.878 -6.146 0.046 1.00 0.00 H new ATOM 0 HG13 VAL A 638 11.513 -5.116 1.451 1.00 0.00 H new ATOM 0 HG21 VAL A 638 13.990 -3.458 1.076 1.00 0.00 H new ATOM 0 HG22 VAL A 638 13.472 -4.067 2.666 1.00 0.00 H new ATOM 0 HG23 VAL A 638 15.105 -4.433 2.062 1.00 0.00 H new ATOM 224 N MET A 639 12.637 -5.651 3.918 1.00 0.00 N ATOM 225 CA MET A 639 11.696 -5.609 5.011 1.00 0.00 C ATOM 226 C MET A 639 11.236 -4.201 5.352 1.00 0.00 C ATOM 227 O MET A 639 12.053 -3.329 5.648 1.00 0.00 O ATOM 228 CB MET A 639 12.324 -6.305 6.219 1.00 0.00 C ATOM 229 CG MET A 639 11.322 -7.018 7.095 1.00 0.00 C ATOM 230 SD MET A 639 11.769 -6.984 8.843 1.00 0.00 S ATOM 231 CE MET A 639 11.937 -5.218 9.132 1.00 0.00 C ATOM 0 H MET A 639 13.289 -4.869 3.861 1.00 0.00 H new ATOM 0 HA MET A 639 10.791 -6.135 4.705 1.00 0.00 H new ATOM 0 HB2 MET A 639 13.064 -7.024 5.869 1.00 0.00 H new ATOM 0 HB3 MET A 639 12.856 -5.566 6.818 1.00 0.00 H new ATOM 0 HG2 MET A 639 10.342 -6.558 6.967 1.00 0.00 H new ATOM 0 HG3 MET A 639 11.233 -8.054 6.768 1.00 0.00 H new ATOM 0 HE1 MET A 639 11.548 -4.972 10.120 1.00 0.00 H new ATOM 0 HE2 MET A 639 12.989 -4.939 9.076 1.00 0.00 H new ATOM 0 HE3 MET A 639 11.376 -4.670 8.375 1.00 0.00 H new ATOM 241 N CYS A 640 9.913 -3.981 5.295 1.00 0.00 N ATOM 242 CA CYS A 640 9.361 -2.676 5.634 1.00 0.00 C ATOM 243 C CYS A 640 9.896 -2.276 6.978 1.00 0.00 C ATOM 244 O CYS A 640 9.581 -2.897 7.992 1.00 0.00 O ATOM 245 CB CYS A 640 7.820 -2.658 5.657 1.00 0.00 C ATOM 246 SG CYS A 640 7.138 -0.964 5.853 1.00 0.00 S ATOM 0 H CYS A 640 9.223 -4.681 5.022 1.00 0.00 H new ATOM 0 HA CYS A 640 9.663 -1.971 4.860 1.00 0.00 H new ATOM 0 HB2 CYS A 640 7.441 -3.094 4.733 1.00 0.00 H new ATOM 0 HB3 CYS A 640 7.465 -3.286 6.474 1.00 0.00 H new ATOM 0 HG CYS A 640 5.933 -1.035 6.335 1.00 0.00 H new ATOM 251 N ASN A 641 10.728 -1.247 6.985 1.00 0.00 N ATOM 252 CA ASN A 641 11.304 -0.779 8.219 1.00 0.00 C ATOM 253 C ASN A 641 10.203 -0.394 9.199 1.00 0.00 C ATOM 254 O ASN A 641 10.471 0.021 10.326 1.00 0.00 O ATOM 255 CB ASN A 641 12.231 0.391 7.982 1.00 0.00 C ATOM 256 CG ASN A 641 12.987 0.805 9.230 1.00 0.00 C ATOM 257 OD1 ASN A 641 13.279 -0.022 10.094 1.00 0.00 O ATOM 258 ND2 ASN A 641 13.306 2.089 9.331 1.00 0.00 N ATOM 0 H ASN A 641 11.013 -0.729 6.154 1.00 0.00 H new ATOM 0 HA ASN A 641 11.893 -1.590 8.647 1.00 0.00 H new ATOM 0 HB2 ASN A 641 12.945 0.131 7.200 1.00 0.00 H new ATOM 0 HB3 ASN A 641 11.652 1.239 7.616 1.00 0.00 H new ATOM 0 HD21 ASN A 641 13.814 2.426 10.149 1.00 0.00 H new ATOM 0 HD22 ASN A 641 13.044 2.739 8.590 1.00 0.00 H new ATOM 265 N GLN A 642 8.953 -0.543 8.752 1.00 0.00 N ATOM 266 CA GLN A 642 7.809 -0.202 9.567 1.00 0.00 C ATOM 267 C GLN A 642 6.812 -1.352 9.726 1.00 0.00 C ATOM 268 O GLN A 642 6.183 -1.476 10.777 1.00 0.00 O ATOM 269 CB GLN A 642 7.105 0.993 8.971 1.00 0.00 C ATOM 270 CG GLN A 642 8.063 2.023 8.412 1.00 0.00 C ATOM 271 CD GLN A 642 7.366 3.125 7.643 1.00 0.00 C ATOM 272 OE1 GLN A 642 6.305 2.915 7.058 1.00 0.00 O ATOM 273 NE2 GLN A 642 7.963 4.310 7.640 1.00 0.00 N ATOM 0 H GLN A 642 8.719 -0.900 7.826 1.00 0.00 H new ATOM 0 HA GLN A 642 8.189 0.026 10.563 1.00 0.00 H new ATOM 0 HB2 GLN A 642 6.438 0.657 8.178 1.00 0.00 H new ATOM 0 HB3 GLN A 642 6.483 1.460 9.735 1.00 0.00 H new ATOM 0 HG2 GLN A 642 8.632 2.463 9.231 1.00 0.00 H new ATOM 0 HG3 GLN A 642 8.779 1.527 7.756 1.00 0.00 H new ATOM 0 HE21 GLN A 642 8.843 4.439 8.139 1.00 0.00 H new ATOM 0 HE22 GLN A 642 7.542 5.092 7.138 1.00 0.00 H new ATOM 282 N CYS A 643 6.655 -2.199 8.700 1.00 0.00 N ATOM 283 CA CYS A 643 5.674 -3.300 8.804 1.00 0.00 C ATOM 284 C CYS A 643 6.315 -4.675 8.975 1.00 0.00 C ATOM 285 O CYS A 643 5.608 -5.659 9.190 1.00 0.00 O ATOM 286 CB CYS A 643 4.756 -3.358 7.581 1.00 0.00 C ATOM 287 SG CYS A 643 3.873 -1.821 7.193 1.00 0.00 S ATOM 0 H CYS A 643 7.169 -2.153 7.820 1.00 0.00 H new ATOM 0 HA CYS A 643 5.101 -3.070 9.702 1.00 0.00 H new ATOM 0 HB2 CYS A 643 5.352 -3.643 6.714 1.00 0.00 H new ATOM 0 HB3 CYS A 643 4.022 -4.149 7.737 1.00 0.00 H new ATOM 0 HG CYS A 643 3.904 -1.615 5.910 1.00 0.00 H new ATOM 292 N GLU A 644 7.638 -4.748 8.907 1.00 0.00 N ATOM 293 CA GLU A 644 8.345 -6.008 9.021 1.00 0.00 C ATOM 294 C GLU A 644 8.085 -6.914 7.808 1.00 0.00 C ATOM 295 O GLU A 644 8.668 -7.993 7.697 1.00 0.00 O ATOM 296 CB GLU A 644 7.983 -6.711 10.320 1.00 0.00 C ATOM 297 CG GLU A 644 7.788 -5.769 11.501 1.00 0.00 C ATOM 298 CD GLU A 644 7.469 -6.504 12.788 1.00 0.00 C ATOM 299 OE1 GLU A 644 8.417 -6.868 13.514 1.00 0.00 O ATOM 300 OE2 GLU A 644 6.271 -6.715 13.069 1.00 0.00 O ATOM 0 H GLU A 644 8.244 -3.939 8.772 1.00 0.00 H new ATOM 0 HA GLU A 644 9.413 -5.790 9.038 1.00 0.00 H new ATOM 0 HB2 GLU A 644 7.067 -7.282 10.169 1.00 0.00 H new ATOM 0 HB3 GLU A 644 8.768 -7.426 10.565 1.00 0.00 H new ATOM 0 HG2 GLU A 644 8.692 -5.176 11.640 1.00 0.00 H new ATOM 0 HG3 GLU A 644 6.981 -5.072 11.275 1.00 0.00 H new ATOM 307 N PHE A 645 7.188 -6.482 6.918 1.00 0.00 N ATOM 308 CA PHE A 645 6.884 -7.195 5.689 1.00 0.00 C ATOM 309 C PHE A 645 8.148 -7.537 4.918 1.00 0.00 C ATOM 310 O PHE A 645 9.212 -7.033 5.235 1.00 0.00 O ATOM 311 CB PHE A 645 6.038 -6.292 4.867 1.00 0.00 C ATOM 312 CG PHE A 645 4.632 -6.301 5.319 1.00 0.00 C ATOM 313 CD1 PHE A 645 4.284 -6.389 6.660 1.00 0.00 C ATOM 314 CD2 PHE A 645 3.663 -6.228 4.392 1.00 0.00 C ATOM 315 CE1 PHE A 645 2.961 -6.398 7.042 1.00 0.00 C ATOM 316 CE2 PHE A 645 2.350 -6.235 4.753 1.00 0.00 C ATOM 317 CZ PHE A 645 1.986 -6.319 6.080 1.00 0.00 C ATOM 0 H PHE A 645 6.653 -5.622 7.037 1.00 0.00 H new ATOM 0 HA PHE A 645 6.378 -8.132 5.920 1.00 0.00 H new ATOM 0 HB2 PHE A 645 6.431 -5.277 4.920 1.00 0.00 H new ATOM 0 HB3 PHE A 645 6.087 -6.599 3.822 1.00 0.00 H new ATOM 0 HD1 PHE A 645 5.058 -6.451 7.411 1.00 0.00 H new ATOM 0 HD2 PHE A 645 3.928 -6.163 3.347 1.00 0.00 H new ATOM 0 HE1 PHE A 645 2.694 -6.466 8.086 1.00 0.00 H new ATOM 0 HE2 PHE A 645 1.586 -6.174 3.992 1.00 0.00 H new ATOM 0 HZ PHE A 645 0.943 -6.323 6.360 1.00 0.00 H new ATOM 327 N CYS A 646 8.036 -8.376 3.896 1.00 0.00 N ATOM 328 CA CYS A 646 9.184 -8.735 3.094 1.00 0.00 C ATOM 329 C CYS A 646 8.837 -8.617 1.642 1.00 0.00 C ATOM 330 O CYS A 646 7.715 -8.901 1.237 1.00 0.00 O ATOM 331 CB CYS A 646 9.655 -10.131 3.435 1.00 0.00 C ATOM 332 SG CYS A 646 9.418 -10.536 5.183 1.00 0.00 S ATOM 0 H CYS A 646 7.162 -8.816 3.609 1.00 0.00 H new ATOM 0 HA CYS A 646 10.004 -8.051 3.311 1.00 0.00 H new ATOM 0 HB2 CYS A 646 9.115 -10.853 2.822 1.00 0.00 H new ATOM 0 HB3 CYS A 646 10.711 -10.226 3.184 1.00 0.00 H new ATOM 0 HG CYS A 646 8.640 -11.573 5.287 1.00 0.00 H new ATOM 338 N PHE A 647 9.783 -8.144 0.865 1.00 0.00 N ATOM 339 CA PHE A 647 9.550 -7.962 -0.541 1.00 0.00 C ATOM 340 C PHE A 647 10.781 -8.241 -1.380 1.00 0.00 C ATOM 341 O PHE A 647 11.874 -7.763 -1.101 1.00 0.00 O ATOM 342 CB PHE A 647 9.091 -6.534 -0.786 1.00 0.00 C ATOM 343 CG PHE A 647 7.756 -6.208 -0.184 1.00 0.00 C ATOM 344 CD1 PHE A 647 7.634 -5.839 1.144 1.00 0.00 C ATOM 345 CD2 PHE A 647 6.632 -6.242 -0.961 1.00 0.00 C ATOM 346 CE1 PHE A 647 6.402 -5.513 1.672 1.00 0.00 C ATOM 347 CE2 PHE A 647 5.398 -5.912 -0.443 1.00 0.00 C ATOM 348 CZ PHE A 647 5.279 -5.545 0.873 1.00 0.00 C ATOM 0 H PHE A 647 10.715 -7.881 1.184 1.00 0.00 H new ATOM 0 HA PHE A 647 8.785 -8.678 -0.841 1.00 0.00 H new ATOM 0 HB2 PHE A 647 9.837 -5.850 -0.382 1.00 0.00 H new ATOM 0 HB3 PHE A 647 9.046 -6.358 -1.861 1.00 0.00 H new ATOM 0 HD1 PHE A 647 8.511 -5.806 1.773 1.00 0.00 H new ATOM 0 HD2 PHE A 647 6.712 -6.532 -1.998 1.00 0.00 H new ATOM 0 HE1 PHE A 647 6.317 -5.233 2.712 1.00 0.00 H new ATOM 0 HE2 PHE A 647 4.523 -5.943 -1.075 1.00 0.00 H new ATOM 0 HZ PHE A 647 4.314 -5.283 1.280 1.00 0.00 H new ATOM 358 N HIS A 648 10.581 -9.034 -2.411 1.00 0.00 N ATOM 359 CA HIS A 648 11.630 -9.348 -3.376 1.00 0.00 C ATOM 360 C HIS A 648 12.069 -8.136 -4.093 1.00 0.00 C ATOM 361 O HIS A 648 12.869 -8.227 -5.024 1.00 0.00 O ATOM 362 CB HIS A 648 11.101 -10.265 -4.430 1.00 0.00 C ATOM 363 CG HIS A 648 11.219 -11.676 -4.054 1.00 0.00 C ATOM 364 ND1 HIS A 648 12.276 -12.360 -3.607 1.00 0.00 N flip ATOM 365 CD2 HIS A 648 10.150 -12.508 -3.985 1.00 0.00 C flip ATOM 366 CE1 HIS A 648 11.827 -13.606 -3.257 1.00 0.00 C flip ATOM 367 NE2 HIS A 648 10.528 -13.659 -3.485 1.00 0.00 N flip ATOM 0 H HIS A 648 9.687 -9.483 -2.610 1.00 0.00 H new ATOM 0 HA HIS A 648 12.450 -9.796 -2.815 1.00 0.00 H new ATOM 0 HB2 HIS A 648 10.054 -10.029 -4.621 1.00 0.00 H new ATOM 0 HB3 HIS A 648 11.641 -10.094 -5.361 1.00 0.00 H new ATOM 0 HD1 HIS A 648 13.235 -12.019 -3.539 1.00 0.00 H new ATOM 0 HD2 HIS A 648 9.145 -12.261 -4.294 1.00 0.00 H new ATOM 0 HE1 HIS A 648 12.433 -14.408 -2.862 1.00 0.00 H new ATOM 375 N LEU A 649 11.539 -7.020 -3.656 1.00 0.00 N ATOM 376 CA LEU A 649 11.836 -5.756 -4.262 1.00 0.00 C ATOM 377 C LEU A 649 11.162 -5.661 -5.599 1.00 0.00 C ATOM 378 O LEU A 649 10.318 -4.819 -5.845 1.00 0.00 O ATOM 379 CB LEU A 649 13.277 -5.695 -4.464 1.00 0.00 C ATOM 380 CG LEU A 649 14.115 -6.211 -3.340 1.00 0.00 C ATOM 381 CD1 LEU A 649 15.473 -5.806 -3.637 1.00 0.00 C ATOM 382 CD2 LEU A 649 13.671 -5.591 -2.089 1.00 0.00 C ATOM 0 H LEU A 649 10.891 -6.968 -2.870 1.00 0.00 H new ATOM 0 HA LEU A 649 11.487 -4.942 -3.626 1.00 0.00 H new ATOM 0 HB2 LEU A 649 13.523 -6.259 -5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 649 13.555 -4.658 -4.652 1.00 0.00 H new ATOM 0 HG LEU A 649 14.039 -7.293 -3.233 1.00 0.00 H new ATOM 0 HD11 LEU A 649 16.138 -6.156 -2.847 1.00 0.00 H new ATOM 0 HD12 LEU A 649 15.782 -6.238 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU A 649 15.523 -4.719 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 649 14.278 -5.963 -1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 649 13.779 -4.509 -2.161 1.00 0.00 H new ATOM 0 HD23 LEU A 649 12.625 -5.840 -1.911 1.00 0.00 H new ATOM 394 N ASP A 650 11.582 -6.545 -6.466 1.00 0.00 N ATOM 395 CA ASP A 650 11.040 -6.633 -7.799 1.00 0.00 C ATOM 396 C ASP A 650 9.531 -6.836 -7.729 1.00 0.00 C ATOM 397 O ASP A 650 8.785 -6.285 -8.538 1.00 0.00 O ATOM 398 CB ASP A 650 11.736 -7.765 -8.528 1.00 0.00 C ATOM 399 CG ASP A 650 10.979 -9.078 -8.454 1.00 0.00 C ATOM 400 OD1 ASP A 650 10.115 -9.316 -9.325 1.00 0.00 O ATOM 401 OD2 ASP A 650 11.253 -9.870 -7.528 1.00 0.00 O ATOM 0 H ASP A 650 12.313 -7.228 -6.267 1.00 0.00 H new ATOM 0 HA ASP A 650 11.215 -5.710 -8.351 1.00 0.00 H new ATOM 0 HB2 ASP A 650 11.869 -7.488 -9.574 1.00 0.00 H new ATOM 0 HB3 ASP A 650 12.732 -7.903 -8.106 1.00 0.00 H new ATOM 406 N CYS A 651 9.081 -7.635 -6.756 1.00 0.00 N ATOM 407 CA CYS A 651 7.653 -7.843 -6.573 1.00 0.00 C ATOM 408 C CYS A 651 7.073 -6.650 -5.823 1.00 0.00 C ATOM 409 O CYS A 651 5.862 -6.448 -5.828 1.00 0.00 O ATOM 410 CB CYS A 651 7.320 -9.120 -5.800 1.00 0.00 C ATOM 411 SG CYS A 651 8.212 -10.630 -6.306 1.00 0.00 S ATOM 0 H CYS A 651 9.677 -8.137 -6.098 1.00 0.00 H new ATOM 0 HA CYS A 651 7.216 -7.947 -7.566 1.00 0.00 H new ATOM 0 HB2 CYS A 651 7.521 -8.942 -4.744 1.00 0.00 H new ATOM 0 HB3 CYS A 651 6.250 -9.307 -5.894 1.00 0.00 H new ATOM 0 HG CYS A 651 7.687 -11.662 -5.715 1.00 0.00 H new ATOM 416 N HIS A 652 7.950 -5.879 -5.153 1.00 0.00 N ATOM 417 CA HIS A 652 7.519 -4.691 -4.421 1.00 0.00 C ATOM 418 C HIS A 652 6.873 -3.729 -5.408 1.00 0.00 C ATOM 419 O HIS A 652 7.485 -2.791 -5.896 1.00 0.00 O ATOM 420 CB HIS A 652 8.694 -4.027 -3.667 1.00 0.00 C ATOM 421 CG HIS A 652 8.668 -2.529 -3.677 1.00 0.00 C ATOM 422 ND1 HIS A 652 9.621 -1.633 -4.014 1.00 0.00 N flip ATOM 423 CD2 HIS A 652 7.560 -1.787 -3.325 1.00 0.00 C flip ATOM 424 CE1 HIS A 652 9.084 -0.381 -3.862 1.00 0.00 C flip ATOM 425 NE2 HIS A 652 7.839 -0.499 -3.447 1.00 0.00 N flip ATOM 0 H HIS A 652 8.952 -6.062 -5.108 1.00 0.00 H new ATOM 0 HA HIS A 652 6.793 -4.976 -3.659 1.00 0.00 H new ATOM 0 HB2 HIS A 652 8.687 -4.372 -2.633 1.00 0.00 H new ATOM 0 HB3 HIS A 652 9.631 -4.365 -4.109 1.00 0.00 H new ATOM 0 HD2 HIS A 652 6.613 -2.193 -3.001 1.00 0.00 H new ATOM 0 HE1 HIS A 652 9.597 0.550 -4.051 1.00 0.00 H new ATOM 0 HE2 HIS A 652 7.199 0.271 -3.253 1.00 0.00 H new ATOM 434 N LEU A 653 5.628 -4.020 -5.701 1.00 0.00 N ATOM 435 CA LEU A 653 4.819 -3.265 -6.634 1.00 0.00 C ATOM 436 C LEU A 653 5.612 -2.546 -7.737 1.00 0.00 C ATOM 437 O LEU A 653 5.802 -3.148 -8.795 1.00 0.00 O ATOM 438 CB LEU A 653 3.831 -2.385 -5.876 1.00 0.00 C ATOM 439 CG LEU A 653 2.509 -2.142 -6.577 1.00 0.00 C ATOM 440 CD1 LEU A 653 2.333 -0.695 -6.967 1.00 0.00 C ATOM 441 CD2 LEU A 653 2.404 -2.977 -7.810 1.00 0.00 C ATOM 0 H LEU A 653 5.134 -4.810 -5.286 1.00 0.00 H new ATOM 0 HA LEU A 653 4.235 -3.980 -7.214 1.00 0.00 H new ATOM 0 HB2 LEU A 653 3.631 -2.843 -4.907 1.00 0.00 H new ATOM 0 HB3 LEU A 653 4.303 -1.422 -5.682 1.00 0.00 H new ATOM 0 HG LEU A 653 1.728 -2.415 -5.868 1.00 0.00 H new ATOM 0 HD11 LEU A 653 1.373 -0.567 -7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 653 2.364 -0.071 -6.074 1.00 0.00 H new ATOM 0 HD13 LEU A 653 3.135 -0.400 -7.643 1.00 0.00 H new ATOM 0 HD21 LEU A 653 1.448 -2.787 -8.298 1.00 0.00 H new ATOM 0 HD22 LEU A 653 3.216 -2.723 -8.492 1.00 0.00 H new ATOM 0 HD23 LEU A 653 2.472 -4.031 -7.542 1.00 0.00 H new ATOM 453 N PRO A 654 6.102 -1.294 -7.587 1.00 0.00 N ATOM 454 CA PRO A 654 6.837 -0.665 -8.681 1.00 0.00 C ATOM 455 C PRO A 654 8.278 -1.128 -8.728 1.00 0.00 C ATOM 456 O PRO A 654 9.135 -0.540 -9.388 1.00 0.00 O ATOM 457 CB PRO A 654 6.790 0.775 -8.300 1.00 0.00 C ATOM 458 CG PRO A 654 6.910 0.752 -6.826 1.00 0.00 C ATOM 459 CD PRO A 654 6.033 -0.384 -6.411 1.00 0.00 C ATOM 0 HA PRO A 654 6.418 -0.896 -9.660 1.00 0.00 H new ATOM 0 HB2 PRO A 654 7.603 1.337 -8.759 1.00 0.00 H new ATOM 0 HB3 PRO A 654 5.859 1.243 -8.619 1.00 0.00 H new ATOM 0 HG2 PRO A 654 7.942 0.595 -6.512 1.00 0.00 H new ATOM 0 HG3 PRO A 654 6.581 1.693 -6.384 1.00 0.00 H new ATOM 0 HD2 PRO A 654 6.396 -0.866 -5.504 1.00 0.00 H new ATOM 0 HD3 PRO A 654 5.013 -0.056 -6.211 1.00 0.00 H new ATOM 467 N ALA A 655 8.489 -2.206 -8.025 1.00 0.00 N ATOM 468 CA ALA A 655 9.774 -2.836 -7.858 1.00 0.00 C ATOM 469 C ALA A 655 10.820 -1.897 -7.293 1.00 0.00 C ATOM 470 O ALA A 655 10.964 -0.759 -7.738 1.00 0.00 O ATOM 471 CB ALA A 655 10.226 -3.454 -9.145 1.00 0.00 C ATOM 0 H ALA A 655 7.740 -2.692 -7.531 1.00 0.00 H new ATOM 0 HA ALA A 655 9.651 -3.627 -7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 655 11.198 -3.925 -9.001 1.00 0.00 H new ATOM 0 HB2 ALA A 655 9.502 -4.205 -9.462 1.00 0.00 H new ATOM 0 HB3 ALA A 655 10.307 -2.682 -9.910 1.00 0.00 H new ATOM 477 N LEU A 656 11.525 -2.386 -6.277 1.00 0.00 N ATOM 478 CA LEU A 656 12.579 -1.636 -5.642 1.00 0.00 C ATOM 479 C LEU A 656 13.595 -1.168 -6.658 1.00 0.00 C ATOM 480 O LEU A 656 13.325 -1.079 -7.856 1.00 0.00 O ATOM 481 CB LEU A 656 13.280 -2.488 -4.589 1.00 0.00 C ATOM 482 CG LEU A 656 13.450 -1.868 -3.207 1.00 0.00 C ATOM 483 CD1 LEU A 656 13.104 -0.439 -3.144 1.00 0.00 C ATOM 484 CD2 LEU A 656 12.579 -2.564 -2.217 1.00 0.00 C ATOM 0 H LEU A 656 11.374 -3.313 -5.879 1.00 0.00 H new ATOM 0 HA LEU A 656 12.126 -0.767 -5.165 1.00 0.00 H new ATOM 0 HB2 LEU A 656 12.723 -3.418 -4.478 1.00 0.00 H new ATOM 0 HB3 LEU A 656 14.268 -2.751 -4.967 1.00 0.00 H new ATOM 0 HG LEU A 656 14.510 -1.979 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU A 656 13.252 -0.073 -2.128 1.00 0.00 H new ATOM 0 HD12 LEU A 656 13.743 0.120 -3.827 1.00 0.00 H new ATOM 0 HD13 LEU A 656 12.061 -0.304 -3.430 1.00 0.00 H new ATOM 0 HD21 LEU A 656 12.711 -2.111 -1.234 1.00 0.00 H new ATOM 0 HD22 LEU A 656 11.537 -2.473 -2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 656 12.852 -3.618 -2.170 1.00 0.00 H new ATOM 496 N GLN A 657 14.771 -0.891 -6.170 1.00 0.00 N ATOM 497 CA GLN A 657 15.843 -0.459 -6.989 1.00 0.00 C ATOM 498 C GLN A 657 16.947 -1.428 -6.786 1.00 0.00 C ATOM 499 O GLN A 657 17.738 -1.730 -7.680 1.00 0.00 O ATOM 500 CB GLN A 657 16.295 0.897 -6.528 1.00 0.00 C ATOM 501 CG GLN A 657 15.237 1.932 -6.651 1.00 0.00 C ATOM 502 CD GLN A 657 15.243 2.935 -5.513 1.00 0.00 C ATOM 503 OE1 GLN A 657 16.291 3.245 -4.948 1.00 0.00 O ATOM 504 NE2 GLN A 657 14.065 3.443 -5.168 1.00 0.00 N ATOM 0 H GLN A 657 15.004 -0.963 -5.180 1.00 0.00 H new ATOM 0 HA GLN A 657 15.547 -0.402 -8.037 1.00 0.00 H new ATOM 0 HB2 GLN A 657 16.615 0.834 -5.488 1.00 0.00 H new ATOM 0 HB3 GLN A 657 17.164 1.202 -7.111 1.00 0.00 H new ATOM 0 HG2 GLN A 657 15.366 2.463 -7.594 1.00 0.00 H new ATOM 0 HG3 GLN A 657 14.263 1.443 -6.690 1.00 0.00 H new ATOM 0 HE21 GLN A 657 13.221 3.157 -5.665 1.00 0.00 H new ATOM 0 HE22 GLN A 657 14.004 4.119 -4.407 1.00 0.00 H new ATOM 513 N ASP A 658 16.900 -1.952 -5.576 1.00 0.00 N ATOM 514 CA ASP A 658 17.850 -2.882 -5.057 1.00 0.00 C ATOM 515 C ASP A 658 17.919 -2.707 -3.587 1.00 0.00 C ATOM 516 O ASP A 658 18.440 -1.724 -3.063 1.00 0.00 O ATOM 517 CB ASP A 658 19.240 -2.789 -5.634 1.00 0.00 C ATOM 518 CG ASP A 658 19.706 -1.370 -5.920 1.00 0.00 C ATOM 519 OD1 ASP A 658 19.587 -0.512 -5.022 1.00 0.00 O ATOM 520 OD2 ASP A 658 20.188 -1.121 -7.044 1.00 0.00 O ATOM 0 H ASP A 658 16.162 -1.723 -4.910 1.00 0.00 H new ATOM 0 HA ASP A 658 17.491 -3.869 -5.349 1.00 0.00 H new ATOM 0 HB2 ASP A 658 19.940 -3.256 -4.941 1.00 0.00 H new ATOM 0 HB3 ASP A 658 19.276 -3.364 -6.559 1.00 0.00 H new ATOM 525 N VAL A 659 17.380 -3.694 -2.969 1.00 0.00 N ATOM 526 CA VAL A 659 17.214 -3.766 -1.569 1.00 0.00 C ATOM 527 C VAL A 659 17.569 -2.516 -0.779 1.00 0.00 C ATOM 528 O VAL A 659 18.720 -2.102 -0.622 1.00 0.00 O ATOM 529 CB VAL A 659 17.700 -5.045 -0.924 1.00 0.00 C ATOM 530 CG1 VAL A 659 18.819 -4.816 0.076 1.00 0.00 C ATOM 531 CG2 VAL A 659 16.473 -5.622 -0.283 1.00 0.00 C ATOM 0 H VAL A 659 17.024 -4.517 -3.456 1.00 0.00 H new ATOM 0 HA VAL A 659 16.127 -3.810 -1.495 1.00 0.00 H new ATOM 0 HB VAL A 659 18.145 -5.722 -1.654 1.00 0.00 H new ATOM 0 HG11 VAL A 659 19.125 -5.770 0.505 1.00 0.00 H new ATOM 0 HG12 VAL A 659 19.669 -4.356 -0.428 1.00 0.00 H new ATOM 0 HG13 VAL A 659 18.468 -4.157 0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 659 16.728 -6.558 0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 659 16.080 -4.918 0.450 1.00 0.00 H new ATOM 0 HG23 VAL A 659 15.718 -5.810 -1.046 1.00 0.00 H new ATOM 541 N PRO A 660 16.484 -1.925 -0.304 1.00 0.00 N ATOM 542 CA PRO A 660 16.422 -0.734 0.512 1.00 0.00 C ATOM 543 C PRO A 660 16.533 -1.119 1.966 1.00 0.00 C ATOM 544 O PRO A 660 15.899 -0.539 2.848 1.00 0.00 O ATOM 545 CB PRO A 660 15.020 -0.258 0.192 1.00 0.00 C ATOM 546 CG PRO A 660 14.261 -1.524 0.159 1.00 0.00 C ATOM 547 CD PRO A 660 15.155 -2.442 -0.564 1.00 0.00 C ATOM 0 HA PRO A 660 17.203 0.005 0.330 1.00 0.00 H new ATOM 0 HB2 PRO A 660 14.639 0.426 0.951 1.00 0.00 H new ATOM 0 HB3 PRO A 660 14.976 0.268 -0.762 1.00 0.00 H new ATOM 0 HG2 PRO A 660 14.041 -1.886 1.163 1.00 0.00 H new ATOM 0 HG3 PRO A 660 13.306 -1.406 -0.354 1.00 0.00 H new ATOM 0 HD2 PRO A 660 15.049 -3.466 -0.205 1.00 0.00 H new ATOM 0 HD3 PRO A 660 14.934 -2.454 -1.631 1.00 0.00 H new ATOM 555 N GLY A 661 17.342 -2.137 2.166 1.00 0.00 N ATOM 556 CA GLY A 661 17.590 -2.702 3.477 1.00 0.00 C ATOM 557 C GLY A 661 17.840 -1.680 4.539 1.00 0.00 C ATOM 558 O GLY A 661 17.825 -1.976 5.734 1.00 0.00 O ATOM 0 H GLY A 661 17.852 -2.602 1.415 1.00 0.00 H new ATOM 0 HA2 GLY A 661 16.734 -3.311 3.767 1.00 0.00 H new ATOM 0 HA3 GLY A 661 18.450 -3.368 3.418 1.00 0.00 H new ATOM 562 N GLU A 662 18.071 -0.486 4.090 1.00 0.00 N ATOM 563 CA GLU A 662 18.332 0.625 4.974 1.00 0.00 C ATOM 564 C GLU A 662 17.153 0.852 5.915 1.00 0.00 C ATOM 565 O GLU A 662 17.158 0.386 7.055 1.00 0.00 O ATOM 566 CB GLU A 662 18.628 1.886 4.164 1.00 0.00 C ATOM 567 CG GLU A 662 17.890 1.957 2.835 1.00 0.00 C ATOM 568 CD GLU A 662 18.240 3.202 2.043 1.00 0.00 C ATOM 569 OE1 GLU A 662 19.243 3.171 1.299 1.00 0.00 O ATOM 570 OE2 GLU A 662 17.510 4.208 2.164 1.00 0.00 O ATOM 0 H GLU A 662 18.086 -0.246 3.099 1.00 0.00 H new ATOM 0 HA GLU A 662 19.207 0.389 5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 662 18.364 2.759 4.761 1.00 0.00 H new ATOM 0 HB3 GLU A 662 19.700 1.941 3.976 1.00 0.00 H new ATOM 0 HG2 GLU A 662 18.129 1.074 2.242 1.00 0.00 H new ATOM 0 HG3 GLU A 662 16.816 1.937 3.018 1.00 0.00 H new ATOM 577 N GLU A 663 16.140 1.568 5.431 1.00 0.00 N ATOM 578 CA GLU A 663 14.966 1.878 6.206 1.00 0.00 C ATOM 579 C GLU A 663 13.755 1.966 5.308 1.00 0.00 C ATOM 580 O GLU A 663 12.925 2.865 5.457 1.00 0.00 O ATOM 581 CB GLU A 663 15.149 3.211 6.843 1.00 0.00 C ATOM 582 CG GLU A 663 16.451 3.345 7.591 1.00 0.00 C ATOM 583 CD GLU A 663 16.911 4.783 7.727 1.00 0.00 C ATOM 584 OE1 GLU A 663 17.598 5.275 6.808 1.00 0.00 O ATOM 585 OE2 GLU A 663 16.583 5.417 8.751 1.00 0.00 O ATOM 0 H GLU A 663 16.122 1.946 4.484 1.00 0.00 H new ATOM 0 HA GLU A 663 14.822 1.096 6.952 1.00 0.00 H new ATOM 0 HB2 GLU A 663 15.099 3.982 6.074 1.00 0.00 H new ATOM 0 HB3 GLU A 663 14.323 3.393 7.531 1.00 0.00 H new ATOM 0 HG2 GLU A 663 16.340 2.910 8.584 1.00 0.00 H new ATOM 0 HG3 GLU A 663 17.221 2.770 7.076 1.00 0.00 H new ATOM 592 N TRP A 664 13.665 1.052 4.367 1.00 0.00 N ATOM 593 CA TRP A 664 12.578 1.027 3.447 1.00 0.00 C ATOM 594 C TRP A 664 11.295 0.957 4.212 1.00 0.00 C ATOM 595 O TRP A 664 11.260 1.016 5.437 1.00 0.00 O ATOM 596 CB TRP A 664 12.732 -0.179 2.556 1.00 0.00 C ATOM 597 CG TRP A 664 11.818 -0.283 1.376 1.00 0.00 C ATOM 598 CD1 TRP A 664 11.663 0.569 0.318 1.00 0.00 C ATOM 599 CD2 TRP A 664 10.990 -1.388 1.122 1.00 0.00 C ATOM 600 NE1 TRP A 664 10.764 0.028 -0.582 1.00 0.00 N ATOM 601 CE2 TRP A 664 10.326 -1.173 -0.091 1.00 0.00 C ATOM 602 CE3 TRP A 664 10.756 -2.536 1.834 1.00 0.00 C ATOM 603 CZ2 TRP A 664 9.422 -2.098 -0.608 1.00 0.00 C ATOM 604 CZ3 TRP A 664 9.860 -3.452 1.333 1.00 0.00 C ATOM 605 CH2 TRP A 664 9.202 -3.226 0.117 1.00 0.00 C ATOM 0 H TRP A 664 14.350 0.310 4.228 1.00 0.00 H new ATOM 0 HA TRP A 664 12.570 1.927 2.832 1.00 0.00 H new ATOM 0 HB2 TRP A 664 13.759 -0.199 2.190 1.00 0.00 H new ATOM 0 HB3 TRP A 664 12.595 -1.070 3.168 1.00 0.00 H new ATOM 0 HD1 TRP A 664 12.165 1.518 0.203 1.00 0.00 H new ATOM 0 HE1 TRP A 664 10.475 0.452 -1.464 1.00 0.00 H new ATOM 0 HE3 TRP A 664 11.265 -2.718 2.769 1.00 0.00 H new ATOM 0 HZ2 TRP A 664 8.917 -1.926 -1.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 664 9.661 -4.359 1.885 1.00 0.00 H new ATOM 0 HH2 TRP A 664 8.505 -3.964 -0.252 1.00 0.00 H new ATOM 616 N SER A 665 10.258 0.824 3.484 1.00 0.00 N ATOM 617 CA SER A 665 8.950 0.719 4.062 1.00 0.00 C ATOM 618 C SER A 665 7.961 0.303 2.997 1.00 0.00 C ATOM 619 O SER A 665 7.518 1.117 2.204 1.00 0.00 O ATOM 620 CB SER A 665 8.549 2.030 4.747 1.00 0.00 C ATOM 621 OG SER A 665 8.274 3.052 3.812 1.00 0.00 O ATOM 0 H SER A 665 10.276 0.783 2.465 1.00 0.00 H new ATOM 0 HA SER A 665 8.954 -0.048 4.837 1.00 0.00 H new ATOM 0 HB2 SER A 665 7.669 1.860 5.368 1.00 0.00 H new ATOM 0 HB3 SER A 665 9.351 2.352 5.411 1.00 0.00 H new ATOM 0 HG SER A 665 8.021 3.871 4.287 1.00 0.00 H new ATOM 627 N CYS A 666 7.645 -0.988 2.997 1.00 0.00 N ATOM 628 CA CYS A 666 6.725 -1.583 2.017 1.00 0.00 C ATOM 629 C CYS A 666 5.910 -0.518 1.294 1.00 0.00 C ATOM 630 O CYS A 666 5.221 0.243 1.942 1.00 0.00 O ATOM 631 CB CYS A 666 5.801 -2.595 2.693 1.00 0.00 C ATOM 632 SG CYS A 666 4.350 -1.893 3.550 1.00 0.00 S ATOM 0 H CYS A 666 8.016 -1.656 3.673 1.00 0.00 H new ATOM 0 HA CYS A 666 7.328 -2.101 1.272 1.00 0.00 H new ATOM 0 HB2 CYS A 666 5.449 -3.299 1.939 1.00 0.00 H new ATOM 0 HB3 CYS A 666 6.385 -3.167 3.415 1.00 0.00 H new ATOM 0 HG CYS A 666 4.173 -0.663 3.167 1.00 0.00 H new ATOM 637 N SER A 667 6.006 -0.494 -0.049 1.00 0.00 N ATOM 638 CA SER A 667 5.326 0.503 -0.910 1.00 0.00 C ATOM 639 C SER A 667 4.169 1.228 -0.223 1.00 0.00 C ATOM 640 O SER A 667 4.030 2.444 -0.346 1.00 0.00 O ATOM 641 CB SER A 667 4.829 -0.140 -2.205 1.00 0.00 C ATOM 642 OG SER A 667 3.414 -0.212 -2.234 1.00 0.00 O ATOM 0 H SER A 667 6.561 -1.169 -0.575 1.00 0.00 H new ATOM 0 HA SER A 667 6.083 1.255 -1.133 1.00 0.00 H new ATOM 0 HB2 SER A 667 5.184 0.437 -3.059 1.00 0.00 H new ATOM 0 HB3 SER A 667 5.248 -1.142 -2.300 1.00 0.00 H new ATOM 0 HG SER A 667 3.111 -0.317 -3.160 1.00 0.00 H new ATOM 648 N LEU A 668 3.336 0.484 0.487 1.00 0.00 N ATOM 649 CA LEU A 668 2.214 1.057 1.226 1.00 0.00 C ATOM 650 C LEU A 668 2.721 2.030 2.277 1.00 0.00 C ATOM 651 O LEU A 668 1.968 2.595 3.071 1.00 0.00 O ATOM 652 CB LEU A 668 1.455 -0.075 1.874 1.00 0.00 C ATOM 653 CG LEU A 668 0.628 -0.878 0.912 1.00 0.00 C ATOM 654 CD1 LEU A 668 1.484 -1.537 -0.136 1.00 0.00 C ATOM 655 CD2 LEU A 668 -0.135 -1.895 1.665 1.00 0.00 C ATOM 0 H LEU A 668 3.415 -0.530 0.569 1.00 0.00 H new ATOM 0 HA LEU A 668 1.558 1.607 0.552 1.00 0.00 H new ATOM 0 HB2 LEU A 668 2.163 -0.738 2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 668 0.803 0.332 2.647 1.00 0.00 H new ATOM 0 HG LEU A 668 -0.058 -0.206 0.396 1.00 0.00 H new ATOM 0 HD11 LEU A 668 0.852 -2.110 -0.815 1.00 0.00 H new ATOM 0 HD12 LEU A 668 2.023 -0.774 -0.698 1.00 0.00 H new ATOM 0 HD13 LEU A 668 2.198 -2.205 0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -0.739 -2.483 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 668 0.557 -2.552 2.192 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -0.787 -1.401 2.386 1.00 0.00 H new ATOM 667 N CYS A 669 4.021 2.194 2.241 1.00 0.00 N ATOM 668 CA CYS A 669 4.767 3.050 3.127 1.00 0.00 C ATOM 669 C CYS A 669 5.853 3.765 2.326 1.00 0.00 C ATOM 670 O CYS A 669 6.239 4.891 2.641 1.00 0.00 O ATOM 671 CB CYS A 669 5.438 2.203 4.208 1.00 0.00 C ATOM 672 SG CYS A 669 4.317 1.321 5.339 1.00 0.00 S ATOM 0 H CYS A 669 4.612 1.713 1.563 1.00 0.00 H new ATOM 0 HA CYS A 669 4.094 3.774 3.587 1.00 0.00 H new ATOM 0 HB2 CYS A 669 6.081 1.470 3.721 1.00 0.00 H new ATOM 0 HB3 CYS A 669 6.084 2.851 4.800 1.00 0.00 H new ATOM 0 HG CYS A 669 4.147 0.103 4.919 1.00 0.00 H new ATOM 677 N HIS A 670 6.338 3.086 1.280 1.00 0.00 N ATOM 678 CA HIS A 670 7.402 3.626 0.429 1.00 0.00 C ATOM 679 C HIS A 670 7.201 3.219 -1.022 1.00 0.00 C ATOM 680 O HIS A 670 8.106 2.681 -1.661 1.00 0.00 O ATOM 681 CB HIS A 670 8.757 3.111 0.903 1.00 0.00 C ATOM 682 CG HIS A 670 9.924 3.871 0.371 1.00 0.00 C ATOM 683 ND1 HIS A 670 11.228 3.575 0.700 1.00 0.00 N ATOM 684 CD2 HIS A 670 9.977 4.914 -0.483 1.00 0.00 C ATOM 685 CE1 HIS A 670 12.038 4.403 0.069 1.00 0.00 C ATOM 686 NE2 HIS A 670 11.303 5.228 -0.657 1.00 0.00 N ATOM 0 H HIS A 670 6.010 2.161 1.003 1.00 0.00 H new ATOM 0 HA HIS A 670 7.368 4.713 0.499 1.00 0.00 H new ATOM 0 HB2 HIS A 670 8.784 3.143 1.992 1.00 0.00 H new ATOM 0 HB3 HIS A 670 8.857 2.065 0.612 1.00 0.00 H new ATOM 0 HD1 HIS A 670 11.522 2.831 1.333 1.00 0.00 H new ATOM 0 HD2 HIS A 670 9.135 5.409 -0.943 1.00 0.00 H new ATOM 0 HE1 HIS A 670 13.116 4.406 0.134 1.00 0.00 H new ATOM 1011 N ALA A 694 0.275 14.839 -12.422 1.00 0.00 N ATOM 1012 CA ALA A 694 -1.122 14.887 -12.053 1.00 0.00 C ATOM 1013 C ALA A 694 -1.989 14.082 -12.967 1.00 0.00 C ATOM 1014 O ALA A 694 -3.183 14.341 -13.127 1.00 0.00 O ATOM 1015 CB ALA A 694 -1.549 16.312 -11.944 1.00 0.00 C ATOM 0 HA ALA A 694 -1.245 14.416 -11.078 1.00 0.00 H new ATOM 0 HB1 ALA A 694 -2.602 16.356 -11.666 1.00 0.00 H new ATOM 0 HB2 ALA A 694 -0.951 16.814 -11.183 1.00 0.00 H new ATOM 0 HB3 ALA A 694 -1.406 16.809 -12.903 1.00 0.00 H new ATOM 1021 N LYS A 695 -1.361 13.107 -13.569 1.00 0.00 N ATOM 1022 CA LYS A 695 -2.067 12.158 -14.388 1.00 0.00 C ATOM 1023 C LYS A 695 -2.943 11.467 -13.380 1.00 0.00 C ATOM 1024 O LYS A 695 -4.039 11.930 -13.067 1.00 0.00 O ATOM 1025 CB LYS A 695 -1.076 11.201 -15.088 1.00 0.00 C ATOM 1026 CG LYS A 695 -1.031 11.269 -16.624 1.00 0.00 C ATOM 1027 CD LYS A 695 -1.681 12.526 -17.189 1.00 0.00 C ATOM 1028 CE LYS A 695 -1.603 12.560 -18.698 1.00 0.00 C ATOM 1029 NZ LYS A 695 -2.520 13.580 -19.279 1.00 0.00 N ATOM 0 H LYS A 695 -0.355 12.949 -13.507 1.00 0.00 H new ATOM 0 HA LYS A 695 -2.639 12.594 -15.207 1.00 0.00 H new ATOM 0 HB2 LYS A 695 -0.076 11.406 -14.707 1.00 0.00 H new ATOM 0 HB3 LYS A 695 -1.324 10.180 -14.798 1.00 0.00 H new ATOM 0 HG2 LYS A 695 0.007 11.226 -16.953 1.00 0.00 H new ATOM 0 HG3 LYS A 695 -1.532 10.393 -17.035 1.00 0.00 H new ATOM 0 HD2 LYS A 695 -2.724 12.569 -16.877 1.00 0.00 H new ATOM 0 HD3 LYS A 695 -1.189 13.407 -16.778 1.00 0.00 H new ATOM 0 HE2 LYS A 695 -0.579 12.776 -19.004 1.00 0.00 H new ATOM 0 HE3 LYS A 695 -1.854 11.577 -19.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 695 -2.437 13.572 -20.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 695 -3.500 13.360 -19.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 695 -2.265 14.522 -18.919 1.00 0.00 H new ATOM 1043 N LEU A 696 -2.451 10.379 -12.862 1.00 0.00 N ATOM 1044 CA LEU A 696 -3.098 9.713 -11.785 1.00 0.00 C ATOM 1045 C LEU A 696 -2.808 10.597 -10.610 1.00 0.00 C ATOM 1046 O LEU A 696 -3.567 10.683 -9.655 1.00 0.00 O ATOM 1047 CB LEU A 696 -2.466 8.363 -11.583 1.00 0.00 C ATOM 1048 CG LEU A 696 -3.424 7.236 -11.317 1.00 0.00 C ATOM 1049 CD1 LEU A 696 -2.673 5.961 -11.486 1.00 0.00 C ATOM 1050 CD2 LEU A 696 -4.017 7.368 -9.928 1.00 0.00 C ATOM 0 H LEU A 696 -1.590 9.934 -13.179 1.00 0.00 H new ATOM 0 HA LEU A 696 -4.164 9.553 -11.946 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -1.881 8.118 -12.469 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -1.768 8.429 -10.748 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.261 7.257 -12.015 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -3.339 5.119 -11.300 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -2.285 5.899 -12.503 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -1.844 5.931 -10.779 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -4.709 6.545 -9.748 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -3.218 7.339 -9.187 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -4.551 8.315 -9.849 1.00 0.00 H new ATOM 1062 N SER A 697 -1.662 11.275 -10.777 1.00 0.00 N ATOM 1063 CA SER A 697 -1.105 12.226 -9.835 1.00 0.00 C ATOM 1064 C SER A 697 -0.015 11.566 -9.028 1.00 0.00 C ATOM 1065 O SER A 697 -0.045 10.364 -8.803 1.00 0.00 O ATOM 1066 CB SER A 697 -2.184 12.847 -8.961 1.00 0.00 C ATOM 1067 OG SER A 697 -2.364 12.125 -7.762 1.00 0.00 O ATOM 0 H SER A 697 -1.084 11.163 -11.610 1.00 0.00 H new ATOM 0 HA SER A 697 -0.658 13.052 -10.389 1.00 0.00 H new ATOM 0 HB2 SER A 697 -1.916 13.878 -8.728 1.00 0.00 H new ATOM 0 HB3 SER A 697 -3.124 12.879 -9.511 1.00 0.00 H new ATOM 0 HG SER A 697 -2.076 12.674 -7.003 1.00 0.00 H new ATOM 1073 N PRO A 698 0.975 12.340 -8.592 1.00 0.00 N ATOM 1074 CA PRO A 698 2.103 11.814 -7.830 1.00 0.00 C ATOM 1075 C PRO A 698 1.642 11.036 -6.632 1.00 0.00 C ATOM 1076 O PRO A 698 2.162 9.981 -6.320 1.00 0.00 O ATOM 1077 CB PRO A 698 2.821 13.080 -7.371 1.00 0.00 C ATOM 1078 CG PRO A 698 1.754 14.097 -7.427 1.00 0.00 C ATOM 1079 CD PRO A 698 1.058 13.796 -8.708 1.00 0.00 C ATOM 0 HA PRO A 698 2.721 11.133 -8.415 1.00 0.00 H new ATOM 0 HB2 PRO A 698 3.226 12.973 -6.365 1.00 0.00 H new ATOM 0 HB3 PRO A 698 3.655 13.332 -8.026 1.00 0.00 H new ATOM 0 HG2 PRO A 698 1.079 14.019 -6.575 1.00 0.00 H new ATOM 0 HG3 PRO A 698 2.162 15.108 -7.419 1.00 0.00 H new ATOM 0 HD2 PRO A 698 0.078 14.269 -8.775 1.00 0.00 H new ATOM 0 HD3 PRO A 698 1.627 14.116 -9.581 1.00 0.00 H new ATOM 1087 N ALA A 699 0.605 11.571 -6.035 1.00 0.00 N ATOM 1088 CA ALA A 699 0.011 11.048 -4.810 1.00 0.00 C ATOM 1089 C ALA A 699 -1.023 9.960 -5.027 1.00 0.00 C ATOM 1090 O ALA A 699 -1.075 9.021 -4.253 1.00 0.00 O ATOM 1091 CB ALA A 699 -0.635 12.171 -4.114 1.00 0.00 C ATOM 0 H ALA A 699 0.133 12.403 -6.389 1.00 0.00 H new ATOM 0 HA ALA A 699 0.816 10.591 -4.235 1.00 0.00 H new ATOM 0 HB1 ALA A 699 -1.091 11.813 -3.191 1.00 0.00 H new ATOM 0 HB2 ALA A 699 0.110 12.931 -3.880 1.00 0.00 H new ATOM 0 HB3 ALA A 699 -1.404 12.602 -4.755 1.00 0.00 H new ATOM 1097 N ASN A 700 -1.898 10.129 -6.014 1.00 0.00 N ATOM 1098 CA ASN A 700 -2.912 9.127 -6.291 1.00 0.00 C ATOM 1099 C ASN A 700 -2.284 7.949 -7.018 1.00 0.00 C ATOM 1100 O ASN A 700 -2.709 6.819 -6.841 1.00 0.00 O ATOM 1101 CB ASN A 700 -4.070 9.719 -7.084 1.00 0.00 C ATOM 1102 CG ASN A 700 -5.115 10.360 -6.190 1.00 0.00 C ATOM 1103 OD1 ASN A 700 -6.081 9.565 -5.745 1.00 0.00 O flip ATOM 1104 ND2 ASN A 700 -5.051 11.554 -5.898 1.00 0.00 N flip ATOM 0 H ASN A 700 -1.923 10.943 -6.628 1.00 0.00 H new ATOM 0 HA ASN A 700 -3.323 8.772 -5.346 1.00 0.00 H new ATOM 0 HB2 ASN A 700 -3.686 10.464 -7.781 1.00 0.00 H new ATOM 0 HB3 ASN A 700 -4.537 8.935 -7.680 1.00 0.00 H new ATOM 0 HD21 ASN A 700 -4.291 12.128 -6.263 1.00 0.00 H new ATOM 0 HD22 ASN A 700 -5.758 11.969 -5.291 1.00 0.00 H new ATOM 1111 N GLN A 701 -1.282 8.202 -7.859 1.00 0.00 N ATOM 1112 CA GLN A 701 -0.594 7.132 -8.499 1.00 0.00 C ATOM 1113 C GLN A 701 0.189 6.466 -7.413 1.00 0.00 C ATOM 1114 O GLN A 701 0.357 5.256 -7.386 1.00 0.00 O ATOM 1115 CB GLN A 701 0.331 7.614 -9.601 1.00 0.00 C ATOM 1116 CG GLN A 701 0.513 6.526 -10.610 1.00 0.00 C ATOM 1117 CD GLN A 701 1.842 5.810 -10.494 1.00 0.00 C ATOM 1118 OE1 GLN A 701 1.846 4.518 -10.810 1.00 0.00 O flip ATOM 1119 NE2 GLN A 701 2.853 6.404 -10.119 1.00 0.00 N flip ATOM 0 H GLN A 701 -0.947 9.135 -8.098 1.00 0.00 H new ATOM 0 HA GLN A 701 -1.298 6.457 -8.986 1.00 0.00 H new ATOM 0 HB2 GLN A 701 -0.086 8.501 -10.078 1.00 0.00 H new ATOM 0 HB3 GLN A 701 1.295 7.901 -9.182 1.00 0.00 H new ATOM 0 HG2 GLN A 701 -0.293 5.800 -10.499 1.00 0.00 H new ATOM 0 HG3 GLN A 701 0.424 6.950 -11.610 1.00 0.00 H new ATOM 0 HE21 GLN A 701 2.805 7.396 -9.887 1.00 0.00 H new ATOM 0 HE22 GLN A 701 3.739 5.904 -10.041 1.00 0.00 H new ATOM 1128 N ARG A 702 0.678 7.312 -6.516 1.00 0.00 N ATOM 1129 CA ARG A 702 1.379 6.861 -5.346 1.00 0.00 C ATOM 1130 C ARG A 702 0.475 5.884 -4.635 1.00 0.00 C ATOM 1131 O ARG A 702 0.849 4.755 -4.322 1.00 0.00 O ATOM 1132 CB ARG A 702 1.662 8.062 -4.442 1.00 0.00 C ATOM 1133 CG ARG A 702 3.126 8.451 -4.384 1.00 0.00 C ATOM 1134 CD ARG A 702 3.770 8.047 -3.071 1.00 0.00 C ATOM 1135 NE ARG A 702 3.334 8.893 -1.963 1.00 0.00 N ATOM 1136 CZ ARG A 702 3.816 8.800 -0.728 1.00 0.00 C ATOM 1137 NH1 ARG A 702 4.752 7.903 -0.443 1.00 0.00 N ATOM 1138 NH2 ARG A 702 3.366 9.604 0.226 1.00 0.00 N ATOM 0 H ARG A 702 0.594 8.326 -6.589 1.00 0.00 H new ATOM 0 HA ARG A 702 2.326 6.387 -5.606 1.00 0.00 H new ATOM 0 HB2 ARG A 702 1.082 8.915 -4.795 1.00 0.00 H new ATOM 0 HB3 ARG A 702 1.315 7.836 -3.434 1.00 0.00 H new ATOM 0 HG2 ARG A 702 3.659 7.980 -5.210 1.00 0.00 H new ATOM 0 HG3 ARG A 702 3.220 9.529 -4.518 1.00 0.00 H new ATOM 0 HD2 ARG A 702 3.525 7.008 -2.852 1.00 0.00 H new ATOM 0 HD3 ARG A 702 4.854 8.105 -3.166 1.00 0.00 H new ATOM 0 HE ARG A 702 2.618 9.596 -2.148 1.00 0.00 H new ATOM 0 HH11 ARG A 702 5.103 7.283 -1.173 1.00 0.00 H new ATOM 0 HH12 ARG A 702 5.120 7.834 0.506 1.00 0.00 H new ATOM 0 HH21 ARG A 702 2.648 10.296 0.013 1.00 0.00 H new ATOM 0 HH22 ARG A 702 3.738 9.530 1.173 1.00 0.00 H new ATOM 1152 N LYS A 703 -0.724 6.372 -4.380 1.00 0.00 N ATOM 1153 CA LYS A 703 -1.763 5.688 -3.790 1.00 0.00 C ATOM 1154 C LYS A 703 -2.089 4.351 -4.409 1.00 0.00 C ATOM 1155 O LYS A 703 -1.828 3.303 -3.840 1.00 0.00 O ATOM 1156 CB LYS A 703 -2.901 6.617 -4.053 1.00 0.00 C ATOM 1157 CG LYS A 703 -3.741 6.725 -2.912 1.00 0.00 C ATOM 1158 CD LYS A 703 -4.255 5.353 -2.609 1.00 0.00 C ATOM 1159 CE LYS A 703 -4.747 5.326 -1.240 1.00 0.00 C ATOM 1160 NZ LYS A 703 -3.902 4.469 -0.370 1.00 0.00 N ATOM 0 H LYS A 703 -0.974 7.333 -4.613 1.00 0.00 H new ATOM 0 HA LYS A 703 -1.534 5.449 -2.751 1.00 0.00 H new ATOM 0 HB2 LYS A 703 -2.518 7.601 -4.322 1.00 0.00 H new ATOM 0 HB3 LYS A 703 -3.480 6.257 -4.903 1.00 0.00 H new ATOM 0 HG2 LYS A 703 -3.187 7.124 -2.063 1.00 0.00 H new ATOM 0 HG3 LYS A 703 -4.566 7.411 -3.105 1.00 0.00 H new ATOM 0 HD2 LYS A 703 -5.054 5.088 -3.302 1.00 0.00 H new ATOM 0 HD3 LYS A 703 -3.462 4.616 -2.739 1.00 0.00 H new ATOM 0 HE2 LYS A 703 -4.769 6.340 -0.841 1.00 0.00 H new ATOM 0 HE3 LYS A 703 -5.773 4.957 -1.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 703 -4.506 3.954 0.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 703 -3.378 3.788 -0.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 703 -3.229 5.064 0.155 1.00 0.00 H new ATOM 1174 N CYS A 704 -2.742 4.417 -5.545 1.00 0.00 N ATOM 1175 CA CYS A 704 -3.118 3.252 -6.261 1.00 0.00 C ATOM 1176 C CYS A 704 -1.937 2.323 -6.291 1.00 0.00 C ATOM 1177 O CYS A 704 -2.074 1.150 -5.988 1.00 0.00 O ATOM 1178 CB CYS A 704 -3.588 3.637 -7.655 1.00 0.00 C ATOM 1179 SG CYS A 704 -4.704 5.054 -7.686 1.00 0.00 S ATOM 0 H CYS A 704 -3.022 5.291 -5.989 1.00 0.00 H new ATOM 0 HA CYS A 704 -3.950 2.740 -5.777 1.00 0.00 H new ATOM 0 HB2 CYS A 704 -2.718 3.859 -8.273 1.00 0.00 H new ATOM 0 HB3 CYS A 704 -4.090 2.782 -8.107 1.00 0.00 H new ATOM 0 HG CYS A 704 -4.045 6.132 -7.381 1.00 0.00 H new ATOM 1185 N GLU A 705 -0.757 2.856 -6.604 1.00 0.00 N ATOM 1186 CA GLU A 705 0.423 2.020 -6.600 1.00 0.00 C ATOM 1187 C GLU A 705 0.441 1.271 -5.273 1.00 0.00 C ATOM 1188 O GLU A 705 0.551 0.051 -5.214 1.00 0.00 O ATOM 1189 CB GLU A 705 1.704 2.844 -6.727 1.00 0.00 C ATOM 1190 CG GLU A 705 2.143 3.089 -8.155 1.00 0.00 C ATOM 1191 CD GLU A 705 3.561 3.619 -8.247 1.00 0.00 C ATOM 1192 OE1 GLU A 705 3.785 4.784 -7.855 1.00 0.00 O ATOM 1193 OE2 GLU A 705 4.446 2.871 -8.709 1.00 0.00 O ATOM 0 H GLU A 705 -0.602 3.832 -6.855 1.00 0.00 H new ATOM 0 HA GLU A 705 0.386 1.341 -7.452 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.555 3.805 -6.234 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.506 2.333 -6.194 1.00 0.00 H new ATOM 0 HG2 GLU A 705 2.070 2.159 -8.718 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.462 3.800 -8.623 1.00 0.00 H new ATOM 1200 N ARG A 706 0.255 2.035 -4.208 1.00 0.00 N ATOM 1201 CA ARG A 706 0.244 1.493 -2.866 1.00 0.00 C ATOM 1202 C ARG A 706 -0.774 0.364 -2.763 1.00 0.00 C ATOM 1203 O ARG A 706 -0.493 -0.657 -2.147 1.00 0.00 O ATOM 1204 CB ARG A 706 -0.044 2.608 -1.855 1.00 0.00 C ATOM 1205 CG ARG A 706 -1.157 2.313 -0.889 1.00 0.00 C ATOM 1206 CD ARG A 706 -1.179 3.313 0.257 1.00 0.00 C ATOM 1207 NE ARG A 706 0.157 3.573 0.791 1.00 0.00 N ATOM 1208 CZ ARG A 706 0.771 4.749 0.694 1.00 0.00 C ATOM 1209 NH1 ARG A 706 0.179 5.761 0.074 1.00 0.00 N ATOM 1210 NH2 ARG A 706 1.979 4.916 1.216 1.00 0.00 N ATOM 0 H ARG A 706 0.108 3.043 -4.253 1.00 0.00 H new ATOM 0 HA ARG A 706 1.224 1.076 -2.635 1.00 0.00 H new ATOM 0 HB2 ARG A 706 0.865 2.809 -1.289 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -0.288 3.519 -2.401 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -2.112 2.338 -1.414 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -1.038 1.305 -0.492 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -1.618 4.249 -0.088 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -1.819 2.935 1.054 1.00 0.00 H new ATOM 0 HE ARG A 706 0.644 2.812 1.263 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -0.750 5.639 -0.330 1.00 0.00 H new ATOM 0 HH12 ARG A 706 0.652 6.662 0.001 1.00 0.00 H new ATOM 0 HH21 ARG A 706 2.440 4.141 1.693 1.00 0.00 H new ATOM 0 HH22 ARG A 706 2.447 5.819 1.140 1.00 0.00 H new ATOM 1224 N VAL A 707 -1.964 0.538 -3.352 1.00 0.00 N ATOM 1225 CA VAL A 707 -2.946 -0.501 -3.319 1.00 0.00 C ATOM 1226 C VAL A 707 -2.502 -1.702 -4.115 1.00 0.00 C ATOM 1227 O VAL A 707 -2.670 -2.805 -3.662 1.00 0.00 O ATOM 1228 CB VAL A 707 -4.305 -0.034 -3.811 1.00 0.00 C ATOM 1229 CG1 VAL A 707 -4.570 1.380 -3.444 1.00 0.00 C ATOM 1230 CG2 VAL A 707 -4.508 -0.215 -5.282 1.00 0.00 C ATOM 0 H VAL A 707 -2.248 1.384 -3.846 1.00 0.00 H new ATOM 0 HA VAL A 707 -3.049 -0.785 -2.272 1.00 0.00 H new ATOM 0 HB VAL A 707 -5.021 -0.680 -3.303 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -5.552 1.674 -3.815 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.545 1.485 -2.359 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -3.808 2.020 -3.888 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -5.500 0.141 -5.559 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.754 0.354 -5.826 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -4.418 -1.272 -5.534 1.00 0.00 H new ATOM 1240 N LEU A 708 -1.946 -1.493 -5.308 1.00 0.00 N ATOM 1241 CA LEU A 708 -1.497 -2.592 -6.106 1.00 0.00 C ATOM 1242 C LEU A 708 -0.728 -3.483 -5.215 1.00 0.00 C ATOM 1243 O LEU A 708 -1.041 -4.648 -5.076 1.00 0.00 O ATOM 1244 CB LEU A 708 -0.623 -2.158 -7.272 1.00 0.00 C ATOM 1245 CG LEU A 708 -0.840 -2.892 -8.584 1.00 0.00 C ATOM 1246 CD1 LEU A 708 -1.955 -3.870 -8.519 1.00 0.00 C ATOM 1247 CD2 LEU A 708 -1.105 -1.876 -9.600 1.00 0.00 C ATOM 0 H LEU A 708 -1.804 -0.573 -5.725 1.00 0.00 H new ATOM 0 HA LEU A 708 -2.362 -3.090 -6.543 1.00 0.00 H new ATOM 0 HB2 LEU A 708 -0.785 -1.094 -7.444 1.00 0.00 H new ATOM 0 HB3 LEU A 708 0.421 -2.278 -6.981 1.00 0.00 H new ATOM 0 HG LEU A 708 0.048 -3.477 -8.823 1.00 0.00 H new ATOM 0 HD11 LEU A 708 -2.063 -4.364 -9.485 1.00 0.00 H new ATOM 0 HD12 LEU A 708 -1.741 -4.615 -7.753 1.00 0.00 H new ATOM 0 HD13 LEU A 708 -2.881 -3.350 -8.272 1.00 0.00 H new ATOM 0 HD21 LEU A 708 -1.268 -2.359 -10.564 1.00 0.00 H new ATOM 0 HD22 LEU A 708 -1.994 -1.308 -9.324 1.00 0.00 H new ATOM 0 HD23 LEU A 708 -0.252 -1.202 -9.672 1.00 0.00 H new ATOM 1259 N LEU A 709 0.260 -2.905 -4.564 1.00 0.00 N ATOM 1260 CA LEU A 709 1.044 -3.667 -3.658 1.00 0.00 C ATOM 1261 C LEU A 709 0.157 -4.259 -2.589 1.00 0.00 C ATOM 1262 O LEU A 709 0.082 -5.461 -2.449 1.00 0.00 O ATOM 1263 CB LEU A 709 2.116 -2.884 -2.977 1.00 0.00 C ATOM 1264 CG LEU A 709 2.955 -3.805 -2.133 1.00 0.00 C ATOM 1265 CD1 LEU A 709 3.590 -4.832 -3.025 1.00 0.00 C ATOM 1266 CD2 LEU A 709 4.006 -3.069 -1.412 1.00 0.00 C ATOM 0 H LEU A 709 0.525 -1.924 -4.653 1.00 0.00 H new ATOM 0 HA LEU A 709 1.527 -4.435 -4.262 1.00 0.00 H new ATOM 0 HB2 LEU A 709 2.740 -2.383 -3.717 1.00 0.00 H new ATOM 0 HB3 LEU A 709 1.673 -2.107 -2.355 1.00 0.00 H new ATOM 0 HG LEU A 709 2.311 -4.281 -1.394 1.00 0.00 H new ATOM 0 HD11 LEU A 709 4.201 -5.506 -2.426 1.00 0.00 H new ATOM 0 HD12 LEU A 709 2.813 -5.402 -3.534 1.00 0.00 H new ATOM 0 HD13 LEU A 709 4.217 -4.334 -3.764 1.00 0.00 H new ATOM 0 HD21 LEU A 709 4.592 -3.766 -0.813 1.00 0.00 H new ATOM 0 HD22 LEU A 709 4.658 -2.570 -2.129 1.00 0.00 H new ATOM 0 HD23 LEU A 709 3.548 -2.326 -0.760 1.00 0.00 H new ATOM 1278 N ALA A 710 -0.498 -3.393 -1.816 1.00 0.00 N ATOM 1279 CA ALA A 710 -1.399 -3.835 -0.781 1.00 0.00 C ATOM 1280 C ALA A 710 -2.053 -5.132 -1.189 1.00 0.00 C ATOM 1281 O ALA A 710 -2.077 -6.102 -0.430 1.00 0.00 O ATOM 1282 CB ALA A 710 -2.455 -2.802 -0.558 1.00 0.00 C ATOM 0 H ALA A 710 -0.413 -2.380 -1.897 1.00 0.00 H new ATOM 0 HA ALA A 710 -0.834 -3.987 0.139 1.00 0.00 H new ATOM 0 HB1 ALA A 710 -3.134 -3.139 0.225 1.00 0.00 H new ATOM 0 HB2 ALA A 710 -1.989 -1.865 -0.255 1.00 0.00 H new ATOM 0 HB3 ALA A 710 -3.014 -2.647 -1.481 1.00 0.00 H new ATOM 1288 N LEU A 711 -2.590 -5.138 -2.404 1.00 0.00 N ATOM 1289 CA LEU A 711 -3.184 -6.294 -2.953 1.00 0.00 C ATOM 1290 C LEU A 711 -2.139 -7.357 -3.058 1.00 0.00 C ATOM 1291 O LEU A 711 -2.124 -8.301 -2.298 1.00 0.00 O ATOM 1292 CB LEU A 711 -3.699 -5.890 -4.295 1.00 0.00 C ATOM 1293 CG LEU A 711 -4.655 -4.725 -4.218 1.00 0.00 C ATOM 1294 CD1 LEU A 711 -4.796 -4.131 -5.548 1.00 0.00 C ATOM 1295 CD2 LEU A 711 -5.956 -5.228 -3.744 1.00 0.00 C ATOM 0 H LEU A 711 -2.612 -4.324 -3.018 1.00 0.00 H new ATOM 0 HA LEU A 711 -3.997 -6.691 -2.345 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -2.860 -5.626 -4.939 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -4.202 -6.739 -4.759 1.00 0.00 H new ATOM 0 HG LEU A 711 -4.283 -3.964 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -5.486 -3.288 -5.499 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -3.823 -3.784 -5.896 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -5.184 -4.878 -6.241 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.664 -4.402 -3.680 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.333 -5.976 -4.441 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -5.835 -5.679 -2.759 1.00 0.00 H new ATOM 1307 N PHE A 712 -1.205 -7.079 -3.926 1.00 0.00 N ATOM 1308 CA PHE A 712 -0.074 -7.952 -4.222 1.00 0.00 C ATOM 1309 C PHE A 712 0.340 -8.760 -2.978 1.00 0.00 C ATOM 1310 O PHE A 712 0.424 -9.986 -2.981 1.00 0.00 O ATOM 1311 CB PHE A 712 1.087 -7.063 -4.615 1.00 0.00 C ATOM 1312 CG PHE A 712 1.361 -6.998 -6.089 1.00 0.00 C ATOM 1313 CD1 PHE A 712 2.227 -7.889 -6.698 1.00 0.00 C ATOM 1314 CD2 PHE A 712 0.761 -6.026 -6.859 1.00 0.00 C ATOM 1315 CE1 PHE A 712 2.480 -7.810 -8.053 1.00 0.00 C ATOM 1316 CE2 PHE A 712 1.011 -5.933 -8.207 1.00 0.00 C ATOM 1317 CZ PHE A 712 1.871 -6.830 -8.810 1.00 0.00 C ATOM 0 H PHE A 712 -1.199 -6.216 -4.469 1.00 0.00 H new ATOM 0 HA PHE A 712 -0.349 -8.649 -5.014 1.00 0.00 H new ATOM 0 HB2 PHE A 712 0.893 -6.054 -4.251 1.00 0.00 H new ATOM 0 HB3 PHE A 712 1.985 -7.417 -4.108 1.00 0.00 H new ATOM 0 HD1 PHE A 712 2.710 -8.654 -6.108 1.00 0.00 H new ATOM 0 HD2 PHE A 712 0.083 -5.325 -6.395 1.00 0.00 H new ATOM 0 HE1 PHE A 712 3.153 -8.514 -8.520 1.00 0.00 H new ATOM 0 HE2 PHE A 712 0.536 -5.160 -8.794 1.00 0.00 H new ATOM 0 HZ PHE A 712 2.066 -6.765 -9.870 1.00 0.00 H new ATOM 1327 N CYS A 713 0.659 -8.004 -1.944 1.00 0.00 N ATOM 1328 CA CYS A 713 1.038 -8.509 -0.627 1.00 0.00 C ATOM 1329 C CYS A 713 0.137 -9.632 -0.084 1.00 0.00 C ATOM 1330 O CYS A 713 0.648 -10.580 0.507 1.00 0.00 O ATOM 1331 CB CYS A 713 1.024 -7.349 0.363 1.00 0.00 C ATOM 1332 SG CYS A 713 1.490 -7.813 2.045 1.00 0.00 S ATOM 0 H CYS A 713 0.663 -6.985 -1.994 1.00 0.00 H new ATOM 0 HA CYS A 713 2.030 -8.946 -0.743 1.00 0.00 H new ATOM 0 HB2 CYS A 713 1.704 -6.575 0.009 1.00 0.00 H new ATOM 0 HB3 CYS A 713 0.026 -6.912 0.381 1.00 0.00 H new ATOM 0 HG CYS A 713 2.196 -6.861 2.578 1.00 0.00 H new ATOM 1338 N HIS A 714 -1.186 -9.552 -0.249 1.00 0.00 N ATOM 1339 CA HIS A 714 -2.040 -10.596 0.302 1.00 0.00 C ATOM 1340 C HIS A 714 -2.138 -11.837 -0.581 1.00 0.00 C ATOM 1341 O HIS A 714 -1.332 -12.026 -1.489 1.00 0.00 O ATOM 1342 CB HIS A 714 -3.420 -10.071 0.691 1.00 0.00 C ATOM 1343 CG HIS A 714 -4.125 -9.151 -0.233 1.00 0.00 C ATOM 1344 ND1 HIS A 714 -4.548 -9.289 -1.503 1.00 0.00 N flip ATOM 1345 CD2 HIS A 714 -4.587 -7.931 0.195 1.00 0.00 C flip ATOM 1346 CE1 HIS A 714 -5.253 -8.156 -1.815 1.00 0.00 C flip ATOM 1347 NE2 HIS A 714 -5.264 -7.361 -0.769 1.00 0.00 N flip ATOM 0 H HIS A 714 -1.672 -8.802 -0.742 1.00 0.00 H new ATOM 0 HA HIS A 714 -1.542 -10.918 1.217 1.00 0.00 H new ATOM 0 HB2 HIS A 714 -4.066 -10.933 0.854 1.00 0.00 H new ATOM 0 HB3 HIS A 714 -3.320 -9.562 1.650 1.00 0.00 H new ATOM 0 HD1 HIS A 714 -4.377 -10.085 -2.117 1.00 0.00 H new ATOM 0 HD2 HIS A 714 -4.418 -7.508 1.174 1.00 0.00 H new ATOM 0 HE1 HIS A 714 -5.723 -7.950 -2.765 1.00 0.00 H new ATOM 1356 N GLU A 715 -3.080 -12.727 -0.258 1.00 0.00 N ATOM 1357 CA GLU A 715 -3.237 -13.963 -1.020 1.00 0.00 C ATOM 1358 C GLU A 715 -4.127 -13.796 -2.261 1.00 0.00 C ATOM 1359 O GLU A 715 -3.686 -14.062 -3.391 1.00 0.00 O ATOM 1360 CB GLU A 715 -3.766 -15.092 -0.134 1.00 0.00 C ATOM 1361 CG GLU A 715 -3.255 -15.024 1.291 1.00 0.00 C ATOM 1362 CD GLU A 715 -3.405 -16.339 2.030 1.00 0.00 C ATOM 1363 OE1 GLU A 715 -2.490 -17.184 1.931 1.00 0.00 O ATOM 1364 OE2 GLU A 715 -4.437 -16.525 2.710 1.00 0.00 O ATOM 0 H GLU A 715 -3.736 -12.616 0.515 1.00 0.00 H new ATOM 0 HA GLU A 715 -2.242 -14.227 -1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 715 -4.855 -15.057 -0.124 1.00 0.00 H new ATOM 0 HB3 GLU A 715 -3.482 -16.050 -0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 715 -2.204 -14.735 1.282 1.00 0.00 H new ATOM 0 HG3 GLU A 715 -3.795 -14.246 1.830 1.00 0.00 H new ATOM 1371 N PRO A 716 -5.410 -13.403 -2.069 1.00 0.00 N ATOM 1372 CA PRO A 716 -6.351 -13.184 -3.168 1.00 0.00 C ATOM 1373 C PRO A 716 -5.658 -12.642 -4.397 1.00 0.00 C ATOM 1374 O PRO A 716 -5.852 -13.088 -5.538 1.00 0.00 O ATOM 1375 CB PRO A 716 -7.240 -12.116 -2.572 1.00 0.00 C ATOM 1376 CG PRO A 716 -7.370 -12.497 -1.140 1.00 0.00 C ATOM 1377 CD PRO A 716 -6.055 -13.130 -0.762 1.00 0.00 C ATOM 0 HA PRO A 716 -6.860 -14.090 -3.497 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -6.798 -11.125 -2.681 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -8.212 -12.088 -3.065 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -7.576 -11.624 -0.520 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -8.196 -13.194 -0.994 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -5.450 -12.462 -0.148 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -6.201 -14.045 -0.188 1.00 0.00 H new ATOM 1385 N CYS A 717 -4.834 -11.668 -4.145 1.00 0.00 N ATOM 1386 CA CYS A 717 -4.088 -11.045 -5.187 1.00 0.00 C ATOM 1387 C CYS A 717 -3.110 -12.015 -5.803 1.00 0.00 C ATOM 1388 O CYS A 717 -3.019 -12.062 -7.001 1.00 0.00 O ATOM 1389 CB CYS A 717 -3.339 -9.890 -4.613 1.00 0.00 C ATOM 1390 SG CYS A 717 -2.122 -10.454 -3.432 1.00 0.00 S ATOM 0 H CYS A 717 -4.664 -11.288 -3.214 1.00 0.00 H new ATOM 0 HA CYS A 717 -4.776 -10.710 -5.963 1.00 0.00 H new ATOM 0 HB2 CYS A 717 -2.848 -9.335 -5.412 1.00 0.00 H new ATOM 0 HB3 CYS A 717 -4.034 -9.204 -4.128 1.00 0.00 H new ATOM 0 HG CYS A 717 -1.882 -9.510 -2.571 1.00 0.00 H new ATOM 1396 N ARG A 718 -2.385 -12.807 -4.998 1.00 0.00 N ATOM 1397 CA ARG A 718 -1.419 -13.747 -5.569 1.00 0.00 C ATOM 1398 C ARG A 718 -1.914 -14.189 -6.941 1.00 0.00 C ATOM 1399 O ARG A 718 -1.209 -14.014 -7.936 1.00 0.00 O ATOM 1400 CB ARG A 718 -1.149 -14.932 -4.651 1.00 0.00 C ATOM 1401 CG ARG A 718 -0.085 -14.645 -3.610 1.00 0.00 C ATOM 1402 CD ARG A 718 0.162 -15.856 -2.742 1.00 0.00 C ATOM 1403 NE ARG A 718 0.831 -16.928 -3.475 1.00 0.00 N ATOM 1404 CZ ARG A 718 0.934 -18.177 -3.029 1.00 0.00 C ATOM 1405 NH1 ARG A 718 0.415 -18.509 -1.855 1.00 0.00 N ATOM 1406 NH2 ARG A 718 1.558 -19.092 -3.757 1.00 0.00 N ATOM 0 H ARG A 718 -2.448 -12.815 -3.980 1.00 0.00 H new ATOM 0 HA ARG A 718 -0.460 -13.241 -5.679 1.00 0.00 H new ATOM 0 HB2 ARG A 718 -2.074 -15.213 -4.149 1.00 0.00 H new ATOM 0 HB3 ARG A 718 -0.840 -15.787 -5.252 1.00 0.00 H new ATOM 0 HG2 ARG A 718 0.842 -14.351 -4.103 1.00 0.00 H new ATOM 0 HG3 ARG A 718 -0.396 -13.805 -2.989 1.00 0.00 H new ATOM 0 HD2 ARG A 718 0.770 -15.569 -1.884 1.00 0.00 H new ATOM 0 HD3 ARG A 718 -0.788 -16.222 -2.351 1.00 0.00 H new ATOM 0 HE ARG A 718 1.243 -16.706 -4.381 1.00 0.00 H new ATOM 0 HH11 ARG A 718 -0.064 -17.806 -1.292 1.00 0.00 H new ATOM 0 HH12 ARG A 718 0.495 -19.467 -1.515 1.00 0.00 H new ATOM 0 HH21 ARG A 718 1.960 -18.839 -4.660 1.00 0.00 H new ATOM 0 HH22 ARG A 718 1.637 -20.050 -3.415 1.00 0.00 H new ATOM 1420 N PRO A 719 -3.130 -14.772 -7.030 1.00 0.00 N ATOM 1421 CA PRO A 719 -3.717 -15.110 -8.335 1.00 0.00 C ATOM 1422 C PRO A 719 -3.826 -13.880 -9.223 1.00 0.00 C ATOM 1423 O PRO A 719 -3.425 -13.900 -10.384 1.00 0.00 O ATOM 1424 CB PRO A 719 -5.126 -15.584 -7.984 1.00 0.00 C ATOM 1425 CG PRO A 719 -5.038 -16.066 -6.589 1.00 0.00 C ATOM 1426 CD PRO A 719 -3.975 -15.242 -5.915 1.00 0.00 C ATOM 0 HA PRO A 719 -3.117 -15.844 -8.873 1.00 0.00 H new ATOM 0 HB2 PRO A 719 -5.848 -14.773 -8.075 1.00 0.00 H new ATOM 0 HB3 PRO A 719 -5.453 -16.378 -8.655 1.00 0.00 H new ATOM 0 HG2 PRO A 719 -5.995 -15.955 -6.080 1.00 0.00 H new ATOM 0 HG3 PRO A 719 -4.783 -17.125 -6.561 1.00 0.00 H new ATOM 0 HD2 PRO A 719 -4.407 -14.408 -5.362 1.00 0.00 H new ATOM 0 HD3 PRO A 719 -3.402 -15.835 -5.202 1.00 0.00 H new ATOM 1434 N LEU A 720 -4.380 -12.806 -8.657 1.00 0.00 N ATOM 1435 CA LEU A 720 -4.558 -11.560 -9.384 1.00 0.00 C ATOM 1436 C LEU A 720 -3.313 -11.038 -10.029 1.00 0.00 C ATOM 1437 O LEU A 720 -3.368 -10.557 -11.149 1.00 0.00 O ATOM 1438 CB LEU A 720 -5.042 -10.519 -8.473 1.00 0.00 C ATOM 1439 CG LEU A 720 -6.447 -10.723 -8.097 1.00 0.00 C ATOM 1440 CD1 LEU A 720 -6.770 -9.768 -7.028 1.00 0.00 C ATOM 1441 CD2 LEU A 720 -7.284 -10.479 -9.289 1.00 0.00 C ATOM 0 H LEU A 720 -4.712 -12.780 -7.693 1.00 0.00 H new ATOM 0 HA LEU A 720 -5.272 -11.791 -10.174 1.00 0.00 H new ATOM 0 HB2 LEU A 720 -4.425 -10.508 -7.575 1.00 0.00 H new ATOM 0 HB3 LEU A 720 -4.932 -9.544 -8.947 1.00 0.00 H new ATOM 0 HG LEU A 720 -6.628 -11.737 -7.740 1.00 0.00 H new ATOM 0 HD11 LEU A 720 -7.810 -9.896 -6.727 1.00 0.00 H new ATOM 0 HD12 LEU A 720 -6.120 -9.947 -6.172 1.00 0.00 H new ATOM 0 HD13 LEU A 720 -6.620 -8.751 -7.391 1.00 0.00 H new ATOM 0 HD21 LEU A 720 -8.333 -10.625 -9.033 1.00 0.00 H new ATOM 0 HD22 LEU A 720 -7.134 -9.457 -9.636 1.00 0.00 H new ATOM 0 HD23 LEU A 720 -7.003 -11.175 -10.079 1.00 0.00 H new ATOM 1453 N HIS A 721 -2.207 -11.085 -9.303 1.00 0.00 N ATOM 1454 CA HIS A 721 -0.952 -10.618 -9.811 1.00 0.00 C ATOM 1455 C HIS A 721 -0.862 -11.004 -11.262 1.00 0.00 C ATOM 1456 O HIS A 721 -0.323 -10.290 -12.098 1.00 0.00 O ATOM 1457 CB HIS A 721 0.193 -11.324 -9.089 1.00 0.00 C ATOM 1458 CG HIS A 721 0.337 -11.031 -7.633 1.00 0.00 C ATOM 1459 ND1 HIS A 721 1.545 -11.106 -6.977 1.00 0.00 N ATOM 1460 CD2 HIS A 721 -0.576 -10.726 -6.691 1.00 0.00 C ATOM 1461 CE1 HIS A 721 1.359 -10.864 -5.696 1.00 0.00 C ATOM 1462 NE2 HIS A 721 0.083 -10.631 -5.499 1.00 0.00 N ATOM 0 H HIS A 721 -2.167 -11.448 -8.351 1.00 0.00 H new ATOM 0 HA HIS A 721 -0.883 -9.539 -9.670 1.00 0.00 H new ATOM 0 HB2 HIS A 721 0.063 -12.399 -9.210 1.00 0.00 H new ATOM 0 HB3 HIS A 721 1.126 -11.058 -9.585 1.00 0.00 H new ATOM 0 HD2 HIS A 721 -1.635 -10.583 -6.849 1.00 0.00 H new ATOM 0 HE1 HIS A 721 2.127 -10.858 -4.936 1.00 0.00 H new ATOM 0 HE2 HIS A 721 -0.347 -10.414 -4.600 1.00 0.00 H new ATOM 1471 N GLN A 722 -1.424 -12.167 -11.523 1.00 0.00 N ATOM 1472 CA GLN A 722 -1.419 -12.750 -12.823 1.00 0.00 C ATOM 1473 C GLN A 722 -2.624 -13.651 -13.099 1.00 0.00 C ATOM 1474 O GLN A 722 -2.618 -14.832 -12.753 1.00 0.00 O ATOM 1475 CB GLN A 722 -0.160 -13.541 -12.903 1.00 0.00 C ATOM 1476 CG GLN A 722 0.944 -12.787 -13.590 1.00 0.00 C ATOM 1477 CD GLN A 722 2.302 -13.437 -13.412 1.00 0.00 C ATOM 1478 OE1 GLN A 722 2.561 -14.097 -12.406 1.00 0.00 O ATOM 1479 NE2 GLN A 722 3.179 -13.250 -14.391 1.00 0.00 N ATOM 0 H GLN A 722 -1.900 -12.731 -10.819 1.00 0.00 H new ATOM 0 HA GLN A 722 -1.479 -11.963 -13.574 1.00 0.00 H new ATOM 0 HB2 GLN A 722 0.160 -13.813 -11.897 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -0.351 -14.470 -13.439 1.00 0.00 H new ATOM 0 HG2 GLN A 722 0.719 -12.713 -14.654 1.00 0.00 H new ATOM 0 HG3 GLN A 722 0.980 -11.770 -13.200 1.00 0.00 H new ATOM 0 HE21 GLN A 722 2.921 -12.695 -15.207 1.00 0.00 H new ATOM 0 HE22 GLN A 722 4.110 -13.661 -14.327 1.00 0.00 H new ATOM 1488 N LEU A 723 -3.652 -13.088 -13.725 1.00 0.00 N ATOM 1489 CA LEU A 723 -4.843 -13.854 -14.088 1.00 0.00 C ATOM 1490 C LEU A 723 -4.979 -13.877 -15.590 1.00 0.00 C ATOM 1491 O LEU A 723 -5.372 -14.875 -16.193 1.00 0.00 O ATOM 1492 CB LEU A 723 -6.118 -13.227 -13.544 1.00 0.00 C ATOM 1493 CG LEU A 723 -6.034 -12.583 -12.188 1.00 0.00 C ATOM 1494 CD1 LEU A 723 -6.537 -11.182 -12.329 1.00 0.00 C ATOM 1495 CD2 LEU A 723 -6.849 -13.356 -11.164 1.00 0.00 C ATOM 0 H LEU A 723 -3.686 -12.104 -13.992 1.00 0.00 H new ATOM 0 HA LEU A 723 -4.720 -14.851 -13.666 1.00 0.00 H new ATOM 0 HB2 LEU A 723 -6.457 -12.475 -14.256 1.00 0.00 H new ATOM 0 HB3 LEU A 723 -6.886 -13.999 -13.506 1.00 0.00 H new ATOM 0 HG LEU A 723 -5.004 -12.583 -11.830 1.00 0.00 H new ATOM 0 HD11 LEU A 723 -6.492 -10.680 -11.362 1.00 0.00 H new ATOM 0 HD12 LEU A 723 -5.918 -10.644 -13.047 1.00 0.00 H new ATOM 0 HD13 LEU A 723 -7.569 -11.199 -12.681 1.00 0.00 H new ATOM 0 HD21 LEU A 723 -6.770 -12.868 -10.193 1.00 0.00 H new ATOM 0 HD22 LEU A 723 -7.894 -13.381 -11.474 1.00 0.00 H new ATOM 0 HD23 LEU A 723 -6.468 -14.375 -11.090 1.00 0.00 H new ATOM 1507 N ALA A 724 -4.641 -12.745 -16.173 1.00 0.00 N ATOM 1508 CA ALA A 724 -4.744 -12.546 -17.594 1.00 0.00 C ATOM 1509 C ALA A 724 -3.668 -13.324 -18.340 1.00 0.00 C ATOM 1510 O ALA A 724 -3.163 -14.336 -17.852 1.00 0.00 O ATOM 1511 CB ALA A 724 -4.649 -11.066 -17.883 1.00 0.00 C ATOM 0 H ALA A 724 -4.285 -11.935 -15.666 1.00 0.00 H new ATOM 0 HA ALA A 724 -5.705 -12.923 -17.944 1.00 0.00 H new ATOM 0 HB1 ALA A 724 -4.726 -10.899 -18.957 1.00 0.00 H new ATOM 0 HB2 ALA A 724 -5.460 -10.543 -17.376 1.00 0.00 H new ATOM 0 HB3 ALA A 724 -3.693 -10.686 -17.524 1.00 0.00 H new ATOM 1517 N THR A 725 -3.324 -12.842 -19.522 1.00 0.00 N ATOM 1518 CA THR A 725 -2.294 -13.457 -20.337 1.00 0.00 C ATOM 1519 C THR A 725 -1.340 -12.365 -20.732 1.00 0.00 C ATOM 1520 O THR A 725 -0.540 -12.499 -21.657 1.00 0.00 O ATOM 1521 CB THR A 725 -2.874 -14.127 -21.591 1.00 0.00 C ATOM 1522 OG1 THR A 725 -3.294 -13.138 -22.538 1.00 0.00 O ATOM 1523 CG2 THR A 725 -4.043 -15.008 -21.219 1.00 0.00 C ATOM 0 H THR A 725 -3.750 -12.016 -19.942 1.00 0.00 H new ATOM 0 HA THR A 725 -1.796 -14.242 -19.768 1.00 0.00 H new ATOM 0 HB THR A 725 -2.096 -14.741 -22.045 1.00 0.00 H new ATOM 0 HG1 THR A 725 -3.660 -13.580 -23.332 1.00 0.00 H new ATOM 0 HG21 THR A 725 -4.445 -15.477 -22.117 1.00 0.00 H new ATOM 0 HG22 THR A 725 -3.711 -15.779 -20.524 1.00 0.00 H new ATOM 0 HG23 THR A 725 -4.818 -14.404 -20.747 1.00 0.00 H new ATOM 1675 N THR A 737 -8.897 -9.426 -18.603 1.00 0.00 N ATOM 1676 CA THR A 737 -8.836 -10.104 -17.344 1.00 0.00 C ATOM 1677 C THR A 737 -8.123 -9.259 -16.358 1.00 0.00 C ATOM 1678 O THR A 737 -8.506 -9.132 -15.194 1.00 0.00 O ATOM 1679 CB THR A 737 -8.058 -11.378 -17.480 1.00 0.00 C ATOM 1680 OG1 THR A 737 -8.774 -12.353 -18.246 1.00 0.00 O ATOM 1681 CG2 THR A 737 -7.707 -11.902 -16.125 1.00 0.00 C ATOM 0 HA THR A 737 -9.856 -10.311 -17.019 1.00 0.00 H new ATOM 0 HB THR A 737 -7.137 -11.165 -18.023 1.00 0.00 H new ATOM 0 HG1 THR A 737 -9.312 -11.901 -18.930 1.00 0.00 H new ATOM 0 HG21 THR A 737 -7.142 -12.828 -16.228 1.00 0.00 H new ATOM 0 HG22 THR A 737 -7.103 -11.165 -15.595 1.00 0.00 H new ATOM 0 HG23 THR A 737 -8.620 -12.095 -15.562 1.00 0.00 H new ATOM 1689 N LEU A 738 -7.066 -8.699 -16.864 1.00 0.00 N ATOM 1690 CA LEU A 738 -6.213 -7.874 -16.105 1.00 0.00 C ATOM 1691 C LEU A 738 -5.556 -8.645 -15.015 1.00 0.00 C ATOM 1692 O LEU A 738 -5.884 -9.797 -14.760 1.00 0.00 O ATOM 1693 CB LEU A 738 -6.997 -6.777 -15.510 1.00 0.00 C ATOM 1694 CG LEU A 738 -6.720 -5.464 -16.139 1.00 0.00 C ATOM 1695 CD1 LEU A 738 -7.996 -4.723 -16.247 1.00 0.00 C ATOM 1696 CD2 LEU A 738 -5.753 -4.754 -15.289 1.00 0.00 C ATOM 0 H LEU A 738 -6.778 -8.813 -17.836 1.00 0.00 H new ATOM 0 HA LEU A 738 -5.443 -7.476 -16.766 1.00 0.00 H new ATOM 0 HB2 LEU A 738 -8.059 -7.003 -15.605 1.00 0.00 H new ATOM 0 HB3 LEU A 738 -6.778 -6.717 -14.444 1.00 0.00 H new ATOM 0 HG LEU A 738 -6.299 -5.569 -17.139 1.00 0.00 H new ATOM 0 HD11 LEU A 738 -7.815 -3.752 -16.708 1.00 0.00 H new ATOM 0 HD12 LEU A 738 -8.696 -5.291 -16.860 1.00 0.00 H new ATOM 0 HD13 LEU A 738 -8.419 -4.579 -15.253 1.00 0.00 H new ATOM 0 HD21 LEU A 738 -5.529 -3.781 -15.727 1.00 0.00 H new ATOM 0 HD22 LEU A 738 -6.176 -4.615 -14.294 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -4.836 -5.339 -15.215 1.00 0.00 H new ATOM 1708 N ASP A 739 -4.603 -8.015 -14.394 1.00 0.00 N ATOM 1709 CA ASP A 739 -3.935 -8.596 -13.293 1.00 0.00 C ATOM 1710 C ASP A 739 -3.204 -7.456 -12.598 1.00 0.00 C ATOM 1711 O ASP A 739 -3.017 -6.404 -13.191 1.00 0.00 O ATOM 1712 CB ASP A 739 -3.057 -9.761 -13.754 1.00 0.00 C ATOM 1713 CG ASP A 739 -2.018 -9.365 -14.779 1.00 0.00 C ATOM 1714 OD1 ASP A 739 -1.297 -8.382 -14.543 1.00 0.00 O ATOM 1715 OD2 ASP A 739 -1.932 -10.040 -15.826 1.00 0.00 O ATOM 0 H ASP A 739 -4.275 -7.083 -14.646 1.00 0.00 H new ATOM 0 HA ASP A 739 -4.608 -9.058 -12.570 1.00 0.00 H new ATOM 0 HB2 ASP A 739 -2.555 -10.192 -12.888 1.00 0.00 H new ATOM 0 HB3 ASP A 739 -3.693 -10.540 -14.175 1.00 0.00 H new ATOM 1720 N LEU A 740 -2.818 -7.622 -11.363 1.00 0.00 N ATOM 1721 CA LEU A 740 -2.203 -6.546 -10.632 1.00 0.00 C ATOM 1722 C LEU A 740 -1.010 -6.005 -11.348 1.00 0.00 C ATOM 1723 O LEU A 740 -0.910 -4.807 -11.519 1.00 0.00 O ATOM 1724 CB LEU A 740 -1.825 -7.034 -9.272 1.00 0.00 C ATOM 1725 CG LEU A 740 -3.007 -7.503 -8.465 1.00 0.00 C ATOM 1726 CD1 LEU A 740 -2.555 -8.465 -7.470 1.00 0.00 C ATOM 1727 CD2 LEU A 740 -3.641 -6.346 -7.755 1.00 0.00 C ATOM 0 H LEU A 740 -2.918 -8.492 -10.840 1.00 0.00 H new ATOM 0 HA LEU A 740 -2.920 -5.729 -10.544 1.00 0.00 H new ATOM 0 HB2 LEU A 740 -1.112 -7.852 -9.371 1.00 0.00 H new ATOM 0 HB3 LEU A 740 -1.319 -6.234 -8.733 1.00 0.00 H new ATOM 0 HG LEU A 740 -3.734 -7.960 -9.137 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -3.407 -8.808 -6.883 1.00 0.00 H new ATOM 0 HD12 LEU A 740 -2.093 -9.316 -7.970 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -1.827 -7.992 -6.811 1.00 0.00 H new ATOM 0 HD21 LEU A 740 -4.494 -6.698 -7.175 1.00 0.00 H new ATOM 0 HD22 LEU A 740 -2.913 -5.886 -7.087 1.00 0.00 H new ATOM 0 HD23 LEU A 740 -3.978 -5.611 -8.486 1.00 0.00 H new ATOM 1739 N THR A 741 -0.141 -6.888 -11.803 1.00 0.00 N ATOM 1740 CA THR A 741 1.060 -6.445 -12.502 1.00 0.00 C ATOM 1741 C THR A 741 0.650 -5.732 -13.783 1.00 0.00 C ATOM 1742 O THR A 741 1.428 -4.985 -14.367 1.00 0.00 O ATOM 1743 CB THR A 741 2.036 -7.584 -12.819 1.00 0.00 C ATOM 1744 OG1 THR A 741 3.178 -7.099 -13.535 1.00 0.00 O ATOM 1745 CG2 THR A 741 1.324 -8.610 -13.611 1.00 0.00 C ATOM 0 H THR A 741 -0.237 -7.899 -11.706 1.00 0.00 H new ATOM 0 HA THR A 741 1.594 -5.768 -11.836 1.00 0.00 H new ATOM 0 HB THR A 741 2.397 -8.020 -11.887 1.00 0.00 H new ATOM 0 HG1 THR A 741 3.786 -7.844 -13.724 1.00 0.00 H new ATOM 0 HG21 THR A 741 2.006 -9.428 -13.844 1.00 0.00 H new ATOM 0 HG22 THR A 741 0.481 -8.994 -13.036 1.00 0.00 H new ATOM 0 HG23 THR A 741 0.959 -8.166 -14.537 1.00 0.00 H new ATOM 1753 N LEU A 742 -0.591 -5.991 -14.217 1.00 0.00 N ATOM 1754 CA LEU A 742 -1.145 -5.339 -15.395 1.00 0.00 C ATOM 1755 C LEU A 742 -1.273 -3.858 -15.077 1.00 0.00 C ATOM 1756 O LEU A 742 -0.527 -3.011 -15.563 1.00 0.00 O ATOM 1757 CB LEU A 742 -2.505 -5.897 -15.723 1.00 0.00 C ATOM 1758 CG LEU A 742 -2.962 -5.878 -17.181 1.00 0.00 C ATOM 1759 CD1 LEU A 742 -1.977 -5.180 -18.079 1.00 0.00 C ATOM 1760 CD2 LEU A 742 -3.176 -7.295 -17.615 1.00 0.00 C ATOM 0 H LEU A 742 -1.225 -6.649 -13.764 1.00 0.00 H new ATOM 0 HA LEU A 742 -0.494 -5.506 -16.253 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -2.532 -6.931 -15.379 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -3.241 -5.347 -15.136 1.00 0.00 H new ATOM 0 HG LEU A 742 -3.890 -5.312 -17.258 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -2.347 -5.193 -19.104 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -1.853 -4.148 -17.751 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -1.016 -5.693 -18.033 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -3.504 -7.312 -18.655 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -2.243 -7.850 -17.520 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -3.938 -7.757 -16.987 1.00 0.00 H new ATOM 1772 N ILE A 743 -2.230 -3.603 -14.197 1.00 0.00 N ATOM 1773 CA ILE A 743 -2.526 -2.287 -13.647 1.00 0.00 C ATOM 1774 C ILE A 743 -1.262 -1.594 -13.208 1.00 0.00 C ATOM 1775 O ILE A 743 -1.062 -0.394 -13.386 1.00 0.00 O ATOM 1776 CB ILE A 743 -3.333 -2.532 -12.394 1.00 0.00 C ATOM 1777 CG1 ILE A 743 -4.542 -3.336 -12.718 1.00 0.00 C ATOM 1778 CG2 ILE A 743 -3.775 -1.288 -11.701 1.00 0.00 C ATOM 1779 CD1 ILE A 743 -4.657 -4.527 -11.863 1.00 0.00 C ATOM 0 H ILE A 743 -2.844 -4.332 -13.833 1.00 0.00 H new ATOM 0 HA ILE A 743 -3.036 -1.678 -14.394 1.00 0.00 H new ATOM 0 HB ILE A 743 -2.664 -3.063 -11.716 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -5.431 -2.717 -12.599 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -4.504 -3.642 -13.763 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -4.348 -1.551 -10.812 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -2.902 -0.704 -11.410 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -4.399 -0.699 -12.373 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -5.554 -5.084 -12.134 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -3.781 -5.160 -12.001 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -4.722 -4.221 -10.819 1.00 0.00 H new ATOM 1791 N ARG A 744 -0.427 -2.422 -12.631 1.00 0.00 N ATOM 1792 CA ARG A 744 0.834 -2.042 -12.049 1.00 0.00 C ATOM 1793 C ARG A 744 1.802 -1.540 -13.076 1.00 0.00 C ATOM 1794 O ARG A 744 2.511 -0.567 -12.864 1.00 0.00 O ATOM 1795 CB ARG A 744 1.380 -3.261 -11.325 1.00 0.00 C ATOM 1796 CG ARG A 744 2.816 -3.577 -11.635 1.00 0.00 C ATOM 1797 CD ARG A 744 3.426 -4.306 -10.479 1.00 0.00 C ATOM 1798 NE ARG A 744 4.601 -5.088 -10.860 1.00 0.00 N ATOM 1799 CZ ARG A 744 5.315 -5.815 -10.004 1.00 0.00 C ATOM 1800 NH1 ARG A 744 4.975 -5.863 -8.724 1.00 0.00 N ATOM 1801 NH2 ARG A 744 6.370 -6.494 -10.431 1.00 0.00 N ATOM 0 H ARG A 744 -0.617 -3.421 -12.551 1.00 0.00 H new ATOM 0 HA ARG A 744 0.687 -1.215 -11.355 1.00 0.00 H new ATOM 0 HB2 ARG A 744 1.279 -3.106 -10.251 1.00 0.00 H new ATOM 0 HB3 ARG A 744 0.767 -4.125 -11.581 1.00 0.00 H new ATOM 0 HG2 ARG A 744 2.879 -4.186 -12.537 1.00 0.00 H new ATOM 0 HG3 ARG A 744 3.368 -2.658 -11.831 1.00 0.00 H new ATOM 0 HD2 ARG A 744 3.707 -3.587 -9.709 1.00 0.00 H new ATOM 0 HD3 ARG A 744 2.681 -4.969 -10.039 1.00 0.00 H new ATOM 0 HE ARG A 744 4.890 -5.076 -11.838 1.00 0.00 H new ATOM 0 HH11 ARG A 744 4.164 -5.342 -8.392 1.00 0.00 H new ATOM 0 HH12 ARG A 744 5.525 -6.421 -8.071 1.00 0.00 H new ATOM 0 HH21 ARG A 744 6.635 -6.459 -11.415 1.00 0.00 H new ATOM 0 HH22 ARG A 744 6.917 -7.051 -9.775 1.00 0.00 H new ATOM 1815 N ALA A 745 1.842 -2.249 -14.161 1.00 0.00 N ATOM 1816 CA ALA A 745 2.708 -1.917 -15.264 1.00 0.00 C ATOM 1817 C ALA A 745 2.349 -0.580 -15.881 1.00 0.00 C ATOM 1818 O ALA A 745 3.216 0.161 -16.331 1.00 0.00 O ATOM 1819 CB ALA A 745 2.567 -2.961 -16.304 1.00 0.00 C ATOM 0 H ALA A 745 1.273 -3.082 -14.313 1.00 0.00 H new ATOM 0 HA ALA A 745 3.729 -1.858 -14.887 1.00 0.00 H new ATOM 0 HB1 ALA A 745 3.216 -2.725 -17.147 1.00 0.00 H new ATOM 0 HB2 ALA A 745 2.849 -3.929 -15.889 1.00 0.00 H new ATOM 0 HB3 ALA A 745 1.532 -2.999 -16.643 1.00 0.00 H new ATOM 1825 N ARG A 746 1.057 -0.283 -15.915 1.00 0.00 N ATOM 1826 CA ARG A 746 0.593 0.955 -16.494 1.00 0.00 C ATOM 1827 C ARG A 746 1.127 2.023 -15.608 1.00 0.00 C ATOM 1828 O ARG A 746 1.887 2.914 -15.986 1.00 0.00 O ATOM 1829 CB ARG A 746 -0.923 1.030 -16.457 1.00 0.00 C ATOM 1830 CG ARG A 746 -1.652 -0.294 -16.328 1.00 0.00 C ATOM 1831 CD ARG A 746 -2.470 -0.603 -17.570 1.00 0.00 C ATOM 1832 NE ARG A 746 -3.221 -1.848 -17.451 1.00 0.00 N ATOM 1833 CZ ARG A 746 -3.941 -2.370 -18.442 1.00 0.00 C ATOM 1834 NH1 ARG A 746 -3.972 -1.773 -19.628 1.00 0.00 N ATOM 1835 NH2 ARG A 746 -4.627 -3.487 -18.252 1.00 0.00 N ATOM 0 H ARG A 746 0.320 -0.885 -15.548 1.00 0.00 H new ATOM 0 HA ARG A 746 0.916 1.046 -17.531 1.00 0.00 H new ATOM 0 HB2 ARG A 746 -1.215 1.666 -15.621 1.00 0.00 H new ATOM 0 HB3 ARG A 746 -1.265 1.523 -17.367 1.00 0.00 H new ATOM 0 HG2 ARG A 746 -0.930 -1.093 -16.159 1.00 0.00 H new ATOM 0 HG3 ARG A 746 -2.307 -0.266 -15.457 1.00 0.00 H new ATOM 0 HD2 ARG A 746 -3.162 0.218 -17.758 1.00 0.00 H new ATOM 0 HD3 ARG A 746 -1.806 -0.664 -18.432 1.00 0.00 H new ATOM 0 HE ARG A 746 -3.193 -2.345 -16.561 1.00 0.00 H new ATOM 0 HH11 ARG A 746 -3.444 -0.914 -19.780 1.00 0.00 H new ATOM 0 HH12 ARG A 746 -4.524 -2.174 -20.386 1.00 0.00 H new ATOM 0 HH21 ARG A 746 -4.605 -3.951 -17.344 1.00 0.00 H new ATOM 0 HH22 ARG A 746 -5.177 -3.883 -19.014 1.00 0.00 H new ATOM 1849 N LEU A 747 0.663 1.864 -14.403 1.00 0.00 N ATOM 1850 CA LEU A 747 1.037 2.628 -13.274 1.00 0.00 C ATOM 1851 C LEU A 747 2.524 2.887 -13.253 1.00 0.00 C ATOM 1852 O LEU A 747 2.986 4.019 -13.106 1.00 0.00 O ATOM 1853 CB LEU A 747 0.729 1.686 -12.174 1.00 0.00 C ATOM 1854 CG LEU A 747 -0.520 1.838 -11.438 1.00 0.00 C ATOM 1855 CD1 LEU A 747 -0.181 2.226 -10.040 1.00 0.00 C ATOM 1856 CD2 LEU A 747 -1.448 2.839 -12.023 1.00 0.00 C ATOM 0 H LEU A 747 -0.030 1.149 -14.181 1.00 0.00 H new ATOM 0 HA LEU A 747 0.542 3.598 -13.234 1.00 0.00 H new ATOM 0 HB2 LEU A 747 0.744 0.679 -12.590 1.00 0.00 H new ATOM 0 HB3 LEU A 747 1.544 1.745 -11.453 1.00 0.00 H new ATOM 0 HG LEU A 747 -1.047 0.885 -11.483 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -1.098 2.347 -9.464 1.00 0.00 H new ATOM 0 HD12 LEU A 747 0.433 1.449 -9.585 1.00 0.00 H new ATOM 0 HD13 LEU A 747 0.370 3.166 -10.047 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -2.353 2.893 -11.418 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -0.965 3.816 -12.041 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -1.708 2.544 -13.040 1.00 0.00 H new ATOM 1868 N GLN A 748 3.265 1.800 -13.416 1.00 0.00 N ATOM 1869 CA GLN A 748 4.691 1.837 -13.379 1.00 0.00 C ATOM 1870 C GLN A 748 5.240 2.545 -14.602 1.00 0.00 C ATOM 1871 O GLN A 748 5.704 3.684 -14.541 1.00 0.00 O ATOM 1872 CB GLN A 748 5.214 0.410 -13.374 1.00 0.00 C ATOM 1873 CG GLN A 748 5.458 -0.184 -12.005 1.00 0.00 C ATOM 1874 CD GLN A 748 6.703 -1.055 -11.985 1.00 0.00 C ATOM 1875 OE1 GLN A 748 7.694 -0.751 -12.651 1.00 0.00 O ATOM 1876 NE2 GLN A 748 6.656 -2.157 -11.244 1.00 0.00 N ATOM 0 H GLN A 748 2.877 0.871 -13.577 1.00 0.00 H new ATOM 0 HA GLN A 748 5.007 2.374 -12.485 1.00 0.00 H new ATOM 0 HB2 GLN A 748 4.502 -0.222 -13.905 1.00 0.00 H new ATOM 0 HB3 GLN A 748 6.147 0.381 -13.936 1.00 0.00 H new ATOM 0 HG2 GLN A 748 5.563 0.618 -11.274 1.00 0.00 H new ATOM 0 HG3 GLN A 748 4.594 -0.777 -11.706 1.00 0.00 H new ATOM 0 HE21 GLN A 748 5.817 -2.375 -10.706 1.00 0.00 H new ATOM 0 HE22 GLN A 748 7.459 -2.785 -11.213 1.00 0.00 H new ATOM 1885 N GLU A 749 5.129 1.807 -15.699 1.00 0.00 N ATOM 1886 CA GLU A 749 5.574 2.176 -17.039 1.00 0.00 C ATOM 1887 C GLU A 749 6.056 0.918 -17.749 1.00 0.00 C ATOM 1888 O GLU A 749 6.602 0.978 -18.850 1.00 0.00 O ATOM 1889 CB GLU A 749 6.690 3.228 -17.044 1.00 0.00 C ATOM 1890 CG GLU A 749 6.831 3.950 -18.376 1.00 0.00 C ATOM 1891 CD GLU A 749 8.242 4.444 -18.624 1.00 0.00 C ATOM 1892 OE1 GLU A 749 8.558 5.575 -18.200 1.00 0.00 O ATOM 1893 OE2 GLU A 749 9.032 3.700 -19.242 1.00 0.00 O ATOM 0 H GLU A 749 4.701 0.881 -15.677 1.00 0.00 H new ATOM 0 HA GLU A 749 4.726 2.627 -17.554 1.00 0.00 H new ATOM 0 HB2 GLU A 749 6.493 3.960 -16.261 1.00 0.00 H new ATOM 0 HB3 GLU A 749 7.636 2.745 -16.798 1.00 0.00 H new ATOM 0 HG2 GLU A 749 6.538 3.278 -19.182 1.00 0.00 H new ATOM 0 HG3 GLU A 749 6.144 4.796 -18.401 1.00 0.00 H new ATOM 1900 N LYS A 750 5.840 -0.230 -17.100 1.00 0.00 N ATOM 1901 CA LYS A 750 6.220 -1.507 -17.654 1.00 0.00 C ATOM 1902 C LYS A 750 5.385 -1.719 -18.866 1.00 0.00 C ATOM 1903 O LYS A 750 5.791 -2.305 -19.870 1.00 0.00 O ATOM 1904 CB LYS A 750 5.952 -2.575 -16.616 1.00 0.00 C ATOM 1905 CG LYS A 750 6.801 -2.347 -15.403 1.00 0.00 C ATOM 1906 CD LYS A 750 6.703 -3.460 -14.371 1.00 0.00 C ATOM 1907 CE LYS A 750 5.271 -3.755 -13.961 1.00 0.00 C ATOM 1908 NZ LYS A 750 4.613 -4.724 -14.883 1.00 0.00 N ATOM 0 H LYS A 750 5.399 -0.287 -16.182 1.00 0.00 H new ATOM 0 HA LYS A 750 7.276 -1.546 -17.922 1.00 0.00 H new ATOM 0 HB2 LYS A 750 4.898 -2.565 -16.338 1.00 0.00 H new ATOM 0 HB3 LYS A 750 6.161 -3.559 -17.035 1.00 0.00 H new ATOM 0 HG2 LYS A 750 7.841 -2.241 -15.713 1.00 0.00 H new ATOM 0 HG3 LYS A 750 6.509 -1.405 -14.938 1.00 0.00 H new ATOM 0 HD2 LYS A 750 7.155 -4.366 -14.776 1.00 0.00 H new ATOM 0 HD3 LYS A 750 7.280 -3.183 -13.488 1.00 0.00 H new ATOM 0 HE2 LYS A 750 5.260 -4.155 -12.947 1.00 0.00 H new ATOM 0 HE3 LYS A 750 4.700 -2.826 -13.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 750 3.638 -4.897 -14.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 750 4.600 -4.333 -15.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 750 5.142 -5.620 -14.880 1.00 0.00 H new ATOM 1922 N LEU A 751 4.193 -1.208 -18.721 1.00 0.00 N ATOM 1923 CA LEU A 751 3.196 -1.241 -19.744 1.00 0.00 C ATOM 1924 C LEU A 751 3.286 -0.007 -20.606 1.00 0.00 C ATOM 1925 O LEU A 751 3.942 0.002 -21.648 1.00 0.00 O ATOM 1926 CB LEU A 751 1.887 -1.312 -19.037 1.00 0.00 C ATOM 1927 CG LEU A 751 1.083 -2.546 -19.269 1.00 0.00 C ATOM 1928 CD1 LEU A 751 -0.013 -2.469 -18.289 1.00 0.00 C ATOM 1929 CD2 LEU A 751 0.586 -2.615 -20.695 1.00 0.00 C ATOM 0 H LEU A 751 3.885 -0.747 -17.865 1.00 0.00 H new ATOM 0 HA LEU A 751 3.327 -2.094 -20.409 1.00 0.00 H new ATOM 0 HB2 LEU A 751 2.070 -1.218 -17.967 1.00 0.00 H new ATOM 0 HB3 LEU A 751 1.289 -0.451 -19.336 1.00 0.00 H new ATOM 0 HG LEU A 751 1.666 -3.457 -19.136 1.00 0.00 H new ATOM 0 HD11 LEU A 751 -0.655 -3.343 -18.392 1.00 0.00 H new ATOM 0 HD12 LEU A 751 0.401 -2.440 -17.281 1.00 0.00 H new ATOM 0 HD13 LEU A 751 -0.598 -1.566 -18.467 1.00 0.00 H new ATOM 0 HD21 LEU A 751 0.003 -3.526 -20.834 1.00 0.00 H new ATOM 0 HD22 LEU A 751 -0.040 -1.748 -20.904 1.00 0.00 H new ATOM 0 HD23 LEU A 751 1.436 -2.621 -21.377 1.00 0.00 H new ATOM 1941 N SER A 752 2.619 1.030 -20.160 1.00 0.00 N ATOM 1942 CA SER A 752 2.650 2.300 -20.863 1.00 0.00 C ATOM 1943 C SER A 752 2.749 3.468 -19.940 1.00 0.00 C ATOM 1944 O SER A 752 2.475 3.377 -18.743 1.00 0.00 O ATOM 1945 CB SER A 752 1.464 2.558 -21.743 1.00 0.00 C ATOM 1946 OG SER A 752 0.256 2.091 -21.168 1.00 0.00 O ATOM 0 H SER A 752 2.047 1.025 -19.315 1.00 0.00 H new ATOM 0 HA SER A 752 3.543 2.204 -21.480 1.00 0.00 H new ATOM 0 HB2 SER A 752 1.383 3.628 -21.935 1.00 0.00 H new ATOM 0 HB3 SER A 752 1.617 2.072 -22.707 1.00 0.00 H new ATOM 0 HG SER A 752 -0.490 2.281 -21.774 1.00 0.00 H new ATOM 1952 N PRO A 753 3.154 4.594 -20.511 1.00 0.00 N ATOM 1953 CA PRO A 753 3.288 5.804 -19.766 1.00 0.00 C ATOM 1954 C PRO A 753 1.981 6.343 -19.156 1.00 0.00 C ATOM 1955 O PRO A 753 1.850 6.353 -17.935 1.00 0.00 O ATOM 1956 CB PRO A 753 3.888 6.806 -20.747 1.00 0.00 C ATOM 1957 CG PRO A 753 4.121 6.108 -22.036 1.00 0.00 C ATOM 1958 CD PRO A 753 3.614 4.716 -21.908 1.00 0.00 C ATOM 0 HA PRO A 753 3.913 5.623 -18.891 1.00 0.00 H new ATOM 0 HB2 PRO A 753 3.214 7.651 -20.888 1.00 0.00 H new ATOM 0 HB3 PRO A 753 4.824 7.207 -20.357 1.00 0.00 H new ATOM 0 HG2 PRO A 753 3.609 6.626 -22.847 1.00 0.00 H new ATOM 0 HG3 PRO A 753 5.183 6.105 -22.280 1.00 0.00 H new ATOM 0 HD2 PRO A 753 2.800 4.529 -22.608 1.00 0.00 H new ATOM 0 HD3 PRO A 753 4.397 3.991 -22.129 1.00 0.00 H new ATOM 1966 N PRO A 754 1.006 6.780 -19.994 1.00 0.00 N ATOM 1967 CA PRO A 754 -0.286 7.347 -19.602 1.00 0.00 C ATOM 1968 C PRO A 754 -0.730 7.177 -18.152 1.00 0.00 C ATOM 1969 O PRO A 754 0.012 7.499 -17.225 1.00 0.00 O ATOM 1970 CB PRO A 754 -1.224 6.624 -20.563 1.00 0.00 C ATOM 1971 CG PRO A 754 -0.326 6.046 -21.631 1.00 0.00 C ATOM 1972 CD PRO A 754 0.993 6.704 -21.444 1.00 0.00 C ATOM 0 HA PRO A 754 -0.259 8.435 -19.661 1.00 0.00 H new ATOM 0 HB2 PRO A 754 -1.784 5.840 -20.052 1.00 0.00 H new ATOM 0 HB3 PRO A 754 -1.955 7.310 -20.991 1.00 0.00 H new ATOM 0 HG2 PRO A 754 -0.242 4.964 -21.529 1.00 0.00 H new ATOM 0 HG3 PRO A 754 -0.724 6.242 -22.626 1.00 0.00 H new ATOM 0 HD2 PRO A 754 1.818 6.113 -21.842 1.00 0.00 H new ATOM 0 HD3 PRO A 754 1.045 7.684 -21.917 1.00 0.00 H new ATOM 1980 N TYR A 755 -1.972 6.712 -17.961 1.00 0.00 N ATOM 1981 CA TYR A 755 -2.532 6.575 -16.663 1.00 0.00 C ATOM 1982 C TYR A 755 -2.651 7.894 -16.043 1.00 0.00 C ATOM 1983 O TYR A 755 -1.669 8.585 -15.820 1.00 0.00 O ATOM 1984 CB TYR A 755 -1.772 5.645 -15.865 1.00 0.00 C ATOM 1985 CG TYR A 755 -2.474 4.375 -15.930 1.00 0.00 C ATOM 1986 CD1 TYR A 755 -2.716 3.703 -17.121 1.00 0.00 C ATOM 1987 CD2 TYR A 755 -2.876 3.853 -14.793 1.00 0.00 C ATOM 1988 CE1 TYR A 755 -3.399 2.510 -17.110 1.00 0.00 C ATOM 1989 CE2 TYR A 755 -3.517 2.683 -14.746 1.00 0.00 C ATOM 1990 CZ TYR A 755 -3.802 1.995 -15.899 1.00 0.00 C ATOM 1991 OH TYR A 755 -4.467 0.791 -15.841 1.00 0.00 O ATOM 0 H TYR A 755 -2.594 6.428 -18.718 1.00 0.00 H new ATOM 0 HA TYR A 755 -3.534 6.153 -16.739 1.00 0.00 H new ATOM 0 HB2 TYR A 755 -0.756 5.546 -16.247 1.00 0.00 H new ATOM 0 HB3 TYR A 755 -1.693 5.992 -14.835 1.00 0.00 H new ATOM 0 HD1 TYR A 755 -2.368 4.117 -18.056 1.00 0.00 H new ATOM 0 HD2 TYR A 755 -2.683 4.384 -13.873 1.00 0.00 H new ATOM 0 HE1 TYR A 755 -3.614 1.989 -18.031 1.00 0.00 H new ATOM 0 HE2 TYR A 755 -3.814 2.274 -13.792 1.00 0.00 H new ATOM 0 HH TYR A 755 -5.322 0.911 -15.377 1.00 0.00 H new ATOM 2001 N SER A 756 -3.865 8.224 -15.731 1.00 0.00 N ATOM 2002 CA SER A 756 -4.128 9.524 -15.227 1.00 0.00 C ATOM 2003 C SER A 756 -5.217 9.546 -14.202 1.00 0.00 C ATOM 2004 O SER A 756 -5.859 10.581 -14.020 1.00 0.00 O ATOM 2005 CB SER A 756 -4.478 10.458 -16.376 1.00 0.00 C ATOM 2006 OG SER A 756 -4.632 11.794 -15.929 1.00 0.00 O ATOM 0 H SER A 756 -4.678 7.615 -15.817 1.00 0.00 H new ATOM 0 HA SER A 756 -3.220 9.862 -14.728 1.00 0.00 H new ATOM 0 HB2 SER A 756 -3.695 10.414 -17.133 1.00 0.00 H new ATOM 0 HB3 SER A 756 -5.400 10.123 -16.851 1.00 0.00 H new ATOM 0 HG SER A 756 -5.016 11.795 -15.027 1.00 0.00 H new ATOM 2012 N SER A 757 -5.453 8.438 -13.514 1.00 0.00 N ATOM 2013 CA SER A 757 -6.502 8.503 -12.507 1.00 0.00 C ATOM 2014 C SER A 757 -6.671 7.248 -11.696 1.00 0.00 C ATOM 2015 O SER A 757 -6.441 6.147 -12.171 1.00 0.00 O ATOM 2016 CB SER A 757 -7.846 8.849 -13.154 1.00 0.00 C ATOM 2017 OG SER A 757 -8.083 8.051 -14.301 1.00 0.00 O ATOM 0 H SER A 757 -4.973 7.544 -13.620 1.00 0.00 H new ATOM 0 HA SER A 757 -6.180 9.285 -11.819 1.00 0.00 H new ATOM 0 HB2 SER A 757 -8.649 8.700 -12.432 1.00 0.00 H new ATOM 0 HB3 SER A 757 -7.858 9.903 -13.432 1.00 0.00 H new ATOM 0 HG SER A 757 -7.402 8.243 -14.979 1.00 0.00 H new ATOM 2023 N PRO A 758 -7.044 7.413 -10.428 1.00 0.00 N ATOM 2024 CA PRO A 758 -7.335 6.294 -9.554 1.00 0.00 C ATOM 2025 C PRO A 758 -8.084 5.224 -10.284 1.00 0.00 C ATOM 2026 O PRO A 758 -7.783 4.043 -10.163 1.00 0.00 O ATOM 2027 CB PRO A 758 -8.240 6.975 -8.557 1.00 0.00 C ATOM 2028 CG PRO A 758 -7.521 8.241 -8.315 1.00 0.00 C ATOM 2029 CD PRO A 758 -7.181 8.704 -9.704 1.00 0.00 C ATOM 0 HA PRO A 758 -6.459 5.799 -9.135 1.00 0.00 H new ATOM 0 HB2 PRO A 758 -9.239 7.142 -8.959 1.00 0.00 H new ATOM 0 HB3 PRO A 758 -8.357 6.390 -7.645 1.00 0.00 H new ATOM 0 HG2 PRO A 758 -8.143 8.965 -7.789 1.00 0.00 H new ATOM 0 HG3 PRO A 758 -6.627 8.089 -7.710 1.00 0.00 H new ATOM 0 HD2 PRO A 758 -7.965 9.331 -10.130 1.00 0.00 H new ATOM 0 HD3 PRO A 758 -6.260 9.286 -9.727 1.00 0.00 H new ATOM 2037 N GLN A 759 -9.043 5.660 -11.074 1.00 0.00 N ATOM 2038 CA GLN A 759 -9.850 4.764 -11.824 1.00 0.00 C ATOM 2039 C GLN A 759 -9.001 3.960 -12.799 1.00 0.00 C ATOM 2040 O GLN A 759 -9.175 2.769 -12.891 1.00 0.00 O ATOM 2041 CB GLN A 759 -10.930 5.538 -12.531 1.00 0.00 C ATOM 2042 CG GLN A 759 -12.301 5.414 -11.885 1.00 0.00 C ATOM 2043 CD GLN A 759 -13.343 6.300 -12.541 1.00 0.00 C ATOM 2044 OE1 GLN A 759 -13.179 6.555 -13.835 1.00 0.00 O flip ATOM 2045 NE2 GLN A 759 -14.286 6.751 -11.892 1.00 0.00 N flip ATOM 0 H GLN A 759 -9.272 6.645 -11.204 1.00 0.00 H new ATOM 0 HA GLN A 759 -10.323 4.050 -11.150 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -10.648 6.590 -12.562 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -10.993 5.194 -13.563 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -12.629 4.376 -11.937 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -12.224 5.672 -10.829 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -14.374 6.530 -10.900 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -14.979 7.346 -12.346 1.00 0.00 H new ATOM 2054 N GLU A 760 -8.073 4.589 -13.526 1.00 0.00 N ATOM 2055 CA GLU A 760 -7.221 3.870 -14.409 1.00 0.00 C ATOM 2056 C GLU A 760 -6.890 2.517 -13.835 1.00 0.00 C ATOM 2057 O GLU A 760 -7.276 1.447 -14.321 1.00 0.00 O ATOM 2058 CB GLU A 760 -5.979 4.669 -14.494 1.00 0.00 C ATOM 2059 CG GLU A 760 -5.658 5.033 -15.874 1.00 0.00 C ATOM 2060 CD GLU A 760 -6.630 6.024 -16.485 1.00 0.00 C ATOM 2061 OE1 GLU A 760 -6.434 7.243 -16.297 1.00 0.00 O ATOM 2062 OE2 GLU A 760 -7.589 5.581 -17.151 1.00 0.00 O ATOM 0 H GLU A 760 -7.911 5.596 -13.504 1.00 0.00 H new ATOM 0 HA GLU A 760 -7.694 3.718 -15.379 1.00 0.00 H new ATOM 0 HB2 GLU A 760 -6.088 5.574 -13.896 1.00 0.00 H new ATOM 0 HB3 GLU A 760 -5.152 4.102 -14.067 1.00 0.00 H new ATOM 0 HG2 GLU A 760 -4.654 5.456 -15.905 1.00 0.00 H new ATOM 0 HG3 GLU A 760 -5.642 4.130 -16.484 1.00 0.00 H new ATOM 2069 N PHE A 761 -6.227 2.637 -12.734 1.00 0.00 N ATOM 2070 CA PHE A 761 -5.751 1.558 -11.949 1.00 0.00 C ATOM 2071 C PHE A 761 -6.874 0.709 -11.365 1.00 0.00 C ATOM 2072 O PHE A 761 -7.088 -0.424 -11.754 1.00 0.00 O ATOM 2073 CB PHE A 761 -4.979 2.234 -10.843 1.00 0.00 C ATOM 2074 CG PHE A 761 -4.376 1.339 -9.862 1.00 0.00 C ATOM 2075 CD1 PHE A 761 -5.123 0.498 -9.148 1.00 0.00 C ATOM 2076 CD2 PHE A 761 -3.060 1.369 -9.653 1.00 0.00 C ATOM 2077 CE1 PHE A 761 -4.567 -0.318 -8.230 1.00 0.00 C ATOM 2078 CE2 PHE A 761 -2.478 0.562 -8.732 1.00 0.00 C ATOM 2079 CZ PHE A 761 -3.241 -0.286 -8.022 1.00 0.00 C ATOM 0 H PHE A 761 -5.991 3.547 -12.338 1.00 0.00 H new ATOM 0 HA PHE A 761 -5.156 0.866 -12.545 1.00 0.00 H new ATOM 0 HB2 PHE A 761 -4.190 2.839 -11.291 1.00 0.00 H new ATOM 0 HB3 PHE A 761 -5.648 2.918 -10.322 1.00 0.00 H new ATOM 0 HD1 PHE A 761 -6.191 0.469 -9.307 1.00 0.00 H new ATOM 0 HD2 PHE A 761 -2.447 2.048 -10.227 1.00 0.00 H new ATOM 0 HE1 PHE A 761 -5.187 -0.996 -7.663 1.00 0.00 H new ATOM 0 HE2 PHE A 761 -1.411 0.600 -8.571 1.00 0.00 H new ATOM 0 HZ PHE A 761 -2.790 -0.938 -7.288 1.00 0.00 H new ATOM 2089 N ALA A 762 -7.555 1.311 -10.409 1.00 0.00 N ATOM 2090 CA ALA A 762 -8.627 0.707 -9.629 1.00 0.00 C ATOM 2091 C ALA A 762 -9.675 0.035 -10.457 1.00 0.00 C ATOM 2092 O ALA A 762 -10.374 -0.850 -9.987 1.00 0.00 O ATOM 2093 CB ALA A 762 -9.261 1.806 -8.914 1.00 0.00 C ATOM 0 H ALA A 762 -7.371 2.278 -10.140 1.00 0.00 H new ATOM 0 HA ALA A 762 -8.198 -0.064 -8.988 1.00 0.00 H new ATOM 0 HB1 ALA A 762 -10.079 1.420 -8.306 1.00 0.00 H new ATOM 0 HB2 ALA A 762 -8.528 2.292 -8.270 1.00 0.00 H new ATOM 0 HB3 ALA A 762 -9.651 2.529 -9.630 1.00 0.00 H new ATOM 2099 N GLN A 763 -9.847 0.528 -11.649 1.00 0.00 N ATOM 2100 CA GLN A 763 -10.801 -0.005 -12.535 1.00 0.00 C ATOM 2101 C GLN A 763 -10.249 -1.236 -13.180 1.00 0.00 C ATOM 2102 O GLN A 763 -10.976 -2.158 -13.515 1.00 0.00 O ATOM 2103 CB GLN A 763 -11.122 1.031 -13.550 1.00 0.00 C ATOM 2104 CG GLN A 763 -11.974 2.123 -12.974 1.00 0.00 C ATOM 2105 CD GLN A 763 -12.790 2.861 -14.018 1.00 0.00 C ATOM 2106 OE1 GLN A 763 -12.362 3.010 -15.163 1.00 0.00 O ATOM 2107 NE2 GLN A 763 -13.973 3.322 -13.629 1.00 0.00 N ATOM 0 H GLN A 763 -9.318 1.316 -12.022 1.00 0.00 H new ATOM 0 HA GLN A 763 -11.712 -0.282 -12.004 1.00 0.00 H new ATOM 0 HB2 GLN A 763 -10.198 1.457 -13.940 1.00 0.00 H new ATOM 0 HB3 GLN A 763 -11.640 0.569 -14.391 1.00 0.00 H new ATOM 0 HG2 GLN A 763 -12.648 1.695 -12.232 1.00 0.00 H new ATOM 0 HG3 GLN A 763 -11.335 2.835 -12.452 1.00 0.00 H new ATOM 0 HE21 GLN A 763 -14.287 3.175 -12.670 1.00 0.00 H new ATOM 0 HE22 GLN A 763 -14.567 3.823 -14.289 1.00 0.00 H new ATOM 2116 N ASP A 764 -8.940 -1.226 -13.345 1.00 0.00 N ATOM 2117 CA ASP A 764 -8.239 -2.347 -13.942 1.00 0.00 C ATOM 2118 C ASP A 764 -8.013 -3.447 -12.913 1.00 0.00 C ATOM 2119 O ASP A 764 -8.057 -4.632 -13.226 1.00 0.00 O ATOM 2120 CB ASP A 764 -6.908 -1.891 -14.497 1.00 0.00 C ATOM 2121 CG ASP A 764 -7.030 -1.271 -15.875 1.00 0.00 C ATOM 2122 OD1 ASP A 764 -7.902 -0.397 -16.058 1.00 0.00 O ATOM 2123 OD2 ASP A 764 -6.256 -1.665 -16.772 1.00 0.00 O ATOM 0 H ASP A 764 -8.338 -0.449 -13.072 1.00 0.00 H new ATOM 0 HA ASP A 764 -8.852 -2.743 -14.752 1.00 0.00 H new ATOM 0 HB2 ASP A 764 -6.464 -1.166 -13.815 1.00 0.00 H new ATOM 0 HB3 ASP A 764 -6.228 -2.742 -14.545 1.00 0.00 H new ATOM 2128 N VAL A 765 -7.743 -3.022 -11.690 1.00 0.00 N ATOM 2129 CA VAL A 765 -7.529 -3.874 -10.581 1.00 0.00 C ATOM 2130 C VAL A 765 -8.871 -4.243 -10.035 1.00 0.00 C ATOM 2131 O VAL A 765 -9.046 -5.260 -9.388 1.00 0.00 O ATOM 2132 CB VAL A 765 -6.723 -3.100 -9.592 1.00 0.00 C ATOM 2133 CG1 VAL A 765 -7.543 -2.089 -8.943 1.00 0.00 C ATOM 2134 CG2 VAL A 765 -6.111 -3.957 -8.557 1.00 0.00 C ATOM 0 H VAL A 765 -7.669 -2.032 -11.456 1.00 0.00 H new ATOM 0 HA VAL A 765 -6.996 -4.790 -10.837 1.00 0.00 H new ATOM 0 HB VAL A 765 -5.919 -2.629 -10.157 1.00 0.00 H new ATOM 0 HG11 VAL A 765 -6.938 -1.535 -8.225 1.00 0.00 H new ATOM 0 HG12 VAL A 765 -7.936 -1.402 -9.693 1.00 0.00 H new ATOM 0 HG13 VAL A 765 -8.371 -2.571 -8.423 1.00 0.00 H new ATOM 0 HG21 VAL A 765 -5.537 -3.340 -7.866 1.00 0.00 H new ATOM 0 HG22 VAL A 765 -6.894 -4.482 -8.010 1.00 0.00 H new ATOM 0 HG23 VAL A 765 -5.450 -4.683 -9.030 1.00 0.00 H new ATOM 2144 N GLY A 766 -9.808 -3.368 -10.323 1.00 0.00 N ATOM 2145 CA GLY A 766 -11.176 -3.592 -9.952 1.00 0.00 C ATOM 2146 C GLY A 766 -11.793 -4.507 -10.961 1.00 0.00 C ATOM 2147 O GLY A 766 -12.762 -5.204 -10.685 1.00 0.00 O ATOM 0 H GLY A 766 -9.640 -2.491 -10.816 1.00 0.00 H new ATOM 0 HA2 GLY A 766 -11.232 -4.032 -8.956 1.00 0.00 H new ATOM 0 HA3 GLY A 766 -11.719 -2.647 -9.914 1.00 0.00 H new ATOM 2151 N ARG A 767 -11.184 -4.508 -12.140 1.00 0.00 N ATOM 2152 CA ARG A 767 -11.592 -5.359 -13.222 1.00 0.00 C ATOM 2153 C ARG A 767 -11.060 -6.696 -12.897 1.00 0.00 C ATOM 2154 O ARG A 767 -11.693 -7.736 -13.042 1.00 0.00 O ATOM 2155 CB ARG A 767 -10.898 -4.906 -14.446 1.00 0.00 C ATOM 2156 CG ARG A 767 -11.744 -4.119 -15.406 1.00 0.00 C ATOM 2157 CD ARG A 767 -11.130 -4.160 -16.740 1.00 0.00 C ATOM 2158 NE ARG A 767 -12.033 -4.686 -17.757 1.00 0.00 N ATOM 2159 CZ ARG A 767 -12.842 -3.921 -18.486 1.00 0.00 C ATOM 2160 NH1 ARG A 767 -12.833 -2.603 -18.328 1.00 0.00 N ATOM 2161 NH2 ARG A 767 -13.659 -4.471 -19.371 1.00 0.00 N ATOM 0 H ARG A 767 -10.388 -3.909 -12.362 1.00 0.00 H new ATOM 0 HA ARG A 767 -12.673 -5.352 -13.363 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -10.043 -4.296 -14.155 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -10.504 -5.779 -14.966 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -12.752 -4.533 -15.444 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -11.835 -3.087 -15.067 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -10.816 -3.155 -17.023 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -10.231 -4.776 -16.704 1.00 0.00 H new ATOM 0 HE ARG A 767 -12.045 -5.693 -17.918 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -12.205 -2.175 -17.647 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -13.454 -2.018 -18.888 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -13.669 -5.483 -19.495 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -14.278 -3.882 -19.928 1.00 0.00 H new ATOM 2175 N MET A 768 -9.822 -6.595 -12.490 1.00 0.00 N ATOM 2176 CA MET A 768 -9.050 -7.678 -12.040 1.00 0.00 C ATOM 2177 C MET A 768 -9.900 -8.509 -11.170 1.00 0.00 C ATOM 2178 O MET A 768 -10.165 -9.652 -11.431 1.00 0.00 O ATOM 2179 CB MET A 768 -8.025 -7.077 -11.184 1.00 0.00 C ATOM 2180 CG MET A 768 -6.661 -7.126 -11.731 1.00 0.00 C ATOM 2181 SD MET A 768 -5.534 -7.949 -10.610 1.00 0.00 S ATOM 2182 CE MET A 768 -6.244 -7.441 -9.052 1.00 0.00 C ATOM 0 H MET A 768 -9.320 -5.707 -12.470 1.00 0.00 H new ATOM 0 HA MET A 768 -8.641 -8.270 -12.859 1.00 0.00 H new ATOM 0 HB2 MET A 768 -8.290 -6.036 -10.999 1.00 0.00 H new ATOM 0 HB3 MET A 768 -8.033 -7.584 -10.219 1.00 0.00 H new ATOM 0 HG2 MET A 768 -6.670 -7.648 -12.688 1.00 0.00 H new ATOM 0 HG3 MET A 768 -6.309 -6.113 -11.924 1.00 0.00 H new ATOM 0 HE1 MET A 768 -5.579 -7.729 -8.238 1.00 0.00 H new ATOM 0 HE2 MET A 768 -6.376 -6.359 -9.048 1.00 0.00 H new ATOM 0 HE3 MET A 768 -7.212 -7.925 -8.918 1.00 0.00 H new ATOM 2192 N PHE A 769 -10.307 -7.818 -10.128 1.00 0.00 N ATOM 2193 CA PHE A 769 -11.176 -8.323 -9.084 1.00 0.00 C ATOM 2194 C PHE A 769 -12.423 -8.914 -9.711 1.00 0.00 C ATOM 2195 O PHE A 769 -12.909 -9.967 -9.308 1.00 0.00 O ATOM 2196 CB PHE A 769 -11.596 -7.198 -8.127 1.00 0.00 C ATOM 2197 CG PHE A 769 -10.471 -6.450 -7.439 1.00 0.00 C ATOM 2198 CD1 PHE A 769 -9.293 -7.071 -7.089 1.00 0.00 C ATOM 2199 CD2 PHE A 769 -10.605 -5.115 -7.135 1.00 0.00 C ATOM 2200 CE1 PHE A 769 -8.281 -6.410 -6.472 1.00 0.00 C ATOM 2201 CE2 PHE A 769 -9.585 -4.437 -6.513 1.00 0.00 C ATOM 2202 CZ PHE A 769 -8.416 -5.099 -6.184 1.00 0.00 C ATOM 0 H PHE A 769 -10.031 -6.848 -9.977 1.00 0.00 H new ATOM 0 HA PHE A 769 -10.631 -9.082 -8.523 1.00 0.00 H new ATOM 0 HB2 PHE A 769 -12.194 -6.478 -8.686 1.00 0.00 H new ATOM 0 HB3 PHE A 769 -12.243 -7.624 -7.360 1.00 0.00 H new ATOM 0 HD1 PHE A 769 -9.170 -8.120 -7.313 1.00 0.00 H new ATOM 0 HD2 PHE A 769 -11.518 -4.597 -7.387 1.00 0.00 H new ATOM 0 HE1 PHE A 769 -7.371 -6.931 -6.213 1.00 0.00 H new ATOM 0 HE2 PHE A 769 -9.696 -3.388 -6.281 1.00 0.00 H new ATOM 0 HZ PHE A 769 -7.612 -4.567 -5.697 1.00 0.00 H new ATOM 2212 N LYS A 770 -12.957 -8.206 -10.690 1.00 0.00 N ATOM 2213 CA LYS A 770 -14.142 -8.659 -11.376 1.00 0.00 C ATOM 2214 C LYS A 770 -13.965 -10.044 -11.955 1.00 0.00 C ATOM 2215 O LYS A 770 -14.640 -10.990 -11.551 1.00 0.00 O ATOM 2216 CB LYS A 770 -14.543 -7.702 -12.465 1.00 0.00 C ATOM 2217 CG LYS A 770 -15.801 -6.993 -12.134 1.00 0.00 C ATOM 2218 CD LYS A 770 -15.508 -5.697 -11.430 1.00 0.00 C ATOM 2219 CE LYS A 770 -15.223 -4.589 -12.420 1.00 0.00 C ATOM 2220 NZ LYS A 770 -14.859 -3.313 -11.743 1.00 0.00 N ATOM 0 H LYS A 770 -12.585 -7.317 -11.024 1.00 0.00 H new ATOM 0 HA LYS A 770 -14.936 -8.699 -10.630 1.00 0.00 H new ATOM 0 HB2 LYS A 770 -13.746 -6.975 -12.623 1.00 0.00 H new ATOM 0 HB3 LYS A 770 -14.667 -8.247 -13.401 1.00 0.00 H new ATOM 0 HG2 LYS A 770 -16.366 -6.798 -13.046 1.00 0.00 H new ATOM 0 HG3 LYS A 770 -16.425 -7.624 -11.501 1.00 0.00 H new ATOM 0 HD2 LYS A 770 -16.357 -5.420 -10.804 1.00 0.00 H new ATOM 0 HD3 LYS A 770 -14.652 -5.825 -10.767 1.00 0.00 H new ATOM 0 HE2 LYS A 770 -14.411 -4.893 -13.080 1.00 0.00 H new ATOM 0 HE3 LYS A 770 -16.100 -4.429 -13.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 770 -14.311 -2.718 -12.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 770 -15.725 -2.811 -11.460 1.00 0.00 H new ATOM 0 HZ3 LYS A 770 -14.287 -3.519 -10.899 1.00 0.00 H new ATOM 2234 N GLN A 771 -13.031 -10.167 -12.881 1.00 0.00 N ATOM 2235 CA GLN A 771 -12.791 -11.438 -13.515 1.00 0.00 C ATOM 2236 C GLN A 771 -12.137 -12.340 -12.510 1.00 0.00 C ATOM 2237 O GLN A 771 -12.204 -13.545 -12.611 1.00 0.00 O ATOM 2238 CB GLN A 771 -11.921 -11.284 -14.746 1.00 0.00 C ATOM 2239 CG GLN A 771 -12.064 -9.920 -15.394 1.00 0.00 C ATOM 2240 CD GLN A 771 -12.088 -9.981 -16.907 1.00 0.00 C ATOM 2241 OE1 GLN A 771 -12.490 -10.984 -17.495 1.00 0.00 O ATOM 2242 NE2 GLN A 771 -11.665 -8.896 -17.546 1.00 0.00 N ATOM 0 H GLN A 771 -12.434 -9.406 -13.204 1.00 0.00 H new ATOM 0 HA GLN A 771 -13.736 -11.867 -13.848 1.00 0.00 H new ATOM 0 HB2 GLN A 771 -10.878 -11.444 -14.472 1.00 0.00 H new ATOM 0 HB3 GLN A 771 -12.183 -12.056 -15.470 1.00 0.00 H new ATOM 0 HG2 GLN A 771 -12.982 -9.451 -15.041 1.00 0.00 H new ATOM 0 HG3 GLN A 771 -11.238 -9.284 -15.075 1.00 0.00 H new ATOM 0 HE21 GLN A 771 -11.340 -8.087 -17.017 1.00 0.00 H new ATOM 0 HE22 GLN A 771 -11.665 -8.872 -18.566 1.00 0.00 H new ATOM 2251 N PHE A 772 -11.537 -11.709 -11.517 1.00 0.00 N ATOM 2252 CA PHE A 772 -10.866 -12.395 -10.443 1.00 0.00 C ATOM 2253 C PHE A 772 -11.887 -13.294 -9.797 1.00 0.00 C ATOM 2254 O PHE A 772 -11.621 -14.441 -9.454 1.00 0.00 O ATOM 2255 CB PHE A 772 -10.329 -11.395 -9.398 1.00 0.00 C ATOM 2256 CG PHE A 772 -9.665 -12.044 -8.224 1.00 0.00 C ATOM 2257 CD1 PHE A 772 -9.255 -13.315 -8.343 1.00 0.00 C ATOM 2258 CD2 PHE A 772 -9.496 -11.406 -7.015 1.00 0.00 C ATOM 2259 CE1 PHE A 772 -8.686 -13.992 -7.301 1.00 0.00 C ATOM 2260 CE2 PHE A 772 -8.912 -12.071 -5.948 1.00 0.00 C ATOM 2261 CZ PHE A 772 -8.510 -13.371 -6.096 1.00 0.00 C ATOM 0 H PHE A 772 -11.505 -10.693 -11.439 1.00 0.00 H new ATOM 0 HA PHE A 772 -10.016 -12.958 -10.828 1.00 0.00 H new ATOM 0 HB2 PHE A 772 -9.617 -10.726 -9.882 1.00 0.00 H new ATOM 0 HB3 PHE A 772 -11.154 -10.779 -9.041 1.00 0.00 H new ATOM 0 HD1 PHE A 772 -9.378 -13.819 -9.290 1.00 0.00 H new ATOM 0 HD2 PHE A 772 -9.820 -10.382 -6.898 1.00 0.00 H new ATOM 0 HE1 PHE A 772 -8.375 -15.018 -7.430 1.00 0.00 H new ATOM 0 HE2 PHE A 772 -8.775 -11.565 -5.004 1.00 0.00 H new ATOM 0 HZ PHE A 772 -8.059 -13.900 -5.270 1.00 0.00 H new ATOM 2271 N ASN A 773 -13.072 -12.731 -9.664 1.00 0.00 N ATOM 2272 CA ASN A 773 -14.193 -13.410 -9.072 1.00 0.00 C ATOM 2273 C ASN A 773 -14.879 -14.294 -10.106 1.00 0.00 C ATOM 2274 O ASN A 773 -15.641 -15.195 -9.769 1.00 0.00 O ATOM 2275 CB ASN A 773 -15.136 -12.369 -8.528 1.00 0.00 C ATOM 2276 CG ASN A 773 -15.970 -12.868 -7.373 1.00 0.00 C ATOM 2277 OD1 ASN A 773 -16.700 -13.848 -7.497 1.00 0.00 O ATOM 2278 ND2 ASN A 773 -15.861 -12.189 -6.240 1.00 0.00 N ATOM 0 H ASN A 773 -13.279 -11.780 -9.969 1.00 0.00 H new ATOM 0 HA ASN A 773 -13.863 -14.059 -8.261 1.00 0.00 H new ATOM 0 HB2 ASN A 773 -14.561 -11.501 -8.205 1.00 0.00 H new ATOM 0 HB3 ASN A 773 -15.797 -12.034 -9.327 1.00 0.00 H new ATOM 0 HD21 ASN A 773 -16.398 -12.474 -5.421 1.00 0.00 H new ATOM 0 HD22 ASN A 773 -15.240 -11.381 -6.187 1.00 0.00 H new ATOM 2285 N LYS A 774 -14.586 -14.022 -11.372 1.00 0.00 N ATOM 2286 CA LYS A 774 -15.145 -14.783 -12.483 1.00 0.00 C ATOM 2287 C LYS A 774 -14.362 -16.048 -12.733 1.00 0.00 C ATOM 2288 O LYS A 774 -14.860 -17.009 -13.318 1.00 0.00 O ATOM 2289 CB LYS A 774 -15.143 -13.944 -13.703 1.00 0.00 C ATOM 2290 CG LYS A 774 -15.952 -12.719 -13.514 1.00 0.00 C ATOM 2291 CD LYS A 774 -17.409 -12.962 -13.714 1.00 0.00 C ATOM 2292 CE LYS A 774 -18.182 -11.670 -13.586 1.00 0.00 C ATOM 2293 NZ LYS A 774 -19.644 -11.904 -13.425 1.00 0.00 N ATOM 0 H LYS A 774 -13.957 -13.271 -11.657 1.00 0.00 H new ATOM 0 HA LYS A 774 -16.166 -15.065 -12.226 1.00 0.00 H new ATOM 0 HB2 LYS A 774 -14.119 -13.671 -13.957 1.00 0.00 H new ATOM 0 HB3 LYS A 774 -15.538 -14.517 -14.542 1.00 0.00 H new ATOM 0 HG2 LYS A 774 -15.786 -12.329 -12.510 1.00 0.00 H new ATOM 0 HG3 LYS A 774 -15.615 -11.953 -14.213 1.00 0.00 H new ATOM 0 HD2 LYS A 774 -17.579 -13.399 -14.698 1.00 0.00 H new ATOM 0 HD3 LYS A 774 -17.768 -13.682 -12.979 1.00 0.00 H new ATOM 0 HE2 LYS A 774 -17.809 -11.108 -12.729 1.00 0.00 H new ATOM 0 HE3 LYS A 774 -18.009 -11.056 -14.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 774 -20.135 -10.991 -13.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 774 -20.007 -12.417 -14.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 774 -19.813 -12.468 -12.568 1.00 0.00 H new ATOM 2307 N LEU A 775 -13.116 -16.007 -12.301 1.00 0.00 N ATOM 2308 CA LEU A 775 -12.197 -17.101 -12.405 1.00 0.00 C ATOM 2309 C LEU A 775 -12.884 -18.437 -12.184 1.00 0.00 C ATOM 2310 O LEU A 775 -12.493 -19.455 -12.755 1.00 0.00 O ATOM 2311 CB LEU A 775 -11.135 -16.843 -11.380 1.00 0.00 C ATOM 2312 CG LEU A 775 -9.822 -16.373 -11.957 1.00 0.00 C ATOM 2313 CD1 LEU A 775 -10.025 -15.265 -12.968 1.00 0.00 C ATOM 2314 CD2 LEU A 775 -8.913 -15.905 -10.851 1.00 0.00 C ATOM 0 H LEU A 775 -12.713 -15.182 -11.856 1.00 0.00 H new ATOM 0 HA LEU A 775 -11.770 -17.163 -13.406 1.00 0.00 H new ATOM 0 HB2 LEU A 775 -11.499 -16.094 -10.676 1.00 0.00 H new ATOM 0 HB3 LEU A 775 -10.963 -17.758 -10.812 1.00 0.00 H new ATOM 0 HG LEU A 775 -9.361 -17.215 -12.473 1.00 0.00 H new ATOM 0 HD11 LEU A 775 -9.059 -14.951 -13.363 1.00 0.00 H new ATOM 0 HD12 LEU A 775 -10.650 -15.627 -13.784 1.00 0.00 H new ATOM 0 HD13 LEU A 775 -10.513 -14.418 -12.486 1.00 0.00 H new ATOM 0 HD21 LEU A 775 -7.967 -15.567 -11.275 1.00 0.00 H new ATOM 0 HD22 LEU A 775 -9.385 -15.081 -10.316 1.00 0.00 H new ATOM 0 HD23 LEU A 775 -8.727 -16.727 -10.160 1.00 0.00 H new ATOM 2411 N VAL A 782 -15.328 -15.564 -3.874 1.00 0.00 N ATOM 2412 CA VAL A 782 -15.821 -14.259 -3.779 1.00 0.00 C ATOM 2413 C VAL A 782 -15.294 -13.629 -2.536 1.00 0.00 C ATOM 2414 O VAL A 782 -15.229 -12.424 -2.405 1.00 0.00 O ATOM 2415 CB VAL A 782 -17.305 -14.363 -3.616 1.00 0.00 C ATOM 2416 CG1 VAL A 782 -18.038 -14.500 -4.937 1.00 0.00 C ATOM 2417 CG2 VAL A 782 -17.561 -15.525 -2.693 1.00 0.00 C ATOM 0 HA VAL A 782 -15.535 -13.678 -4.656 1.00 0.00 H new ATOM 0 HB VAL A 782 -17.699 -13.441 -3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -19.110 -14.571 -4.753 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -17.834 -13.628 -5.559 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -17.698 -15.399 -5.450 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -18.634 -15.641 -2.543 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -17.156 -16.436 -3.134 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -17.079 -15.340 -1.733 1.00 0.00 H new ATOM 2427 N GLN A 783 -14.938 -14.477 -1.611 1.00 0.00 N ATOM 2428 CA GLN A 783 -14.453 -13.997 -0.348 1.00 0.00 C ATOM 2429 C GLN A 783 -12.979 -13.657 -0.408 1.00 0.00 C ATOM 2430 O GLN A 783 -12.433 -13.013 0.488 1.00 0.00 O ATOM 2431 CB GLN A 783 -14.759 -14.972 0.756 1.00 0.00 C ATOM 2432 CG GLN A 783 -15.887 -14.483 1.629 1.00 0.00 C ATOM 2433 CD GLN A 783 -15.476 -13.294 2.484 1.00 0.00 C ATOM 2434 OE1 GLN A 783 -15.651 -12.085 1.954 1.00 0.00 O flip ATOM 2435 NE2 GLN A 783 -15.007 -13.460 3.610 1.00 0.00 N flip ATOM 0 H GLN A 783 -14.974 -15.492 -1.706 1.00 0.00 H new ATOM 0 HA GLN A 783 -14.981 -13.071 -0.121 1.00 0.00 H new ATOM 0 HB2 GLN A 783 -15.023 -15.938 0.326 1.00 0.00 H new ATOM 0 HB3 GLN A 783 -13.868 -15.126 1.364 1.00 0.00 H new ATOM 0 HG2 GLN A 783 -16.734 -14.203 1.003 1.00 0.00 H new ATOM 0 HG3 GLN A 783 -16.223 -15.294 2.275 1.00 0.00 H new ATOM 0 HE21 GLN A 783 -14.889 -14.403 3.979 1.00 0.00 H new ATOM 0 HE22 GLN A 783 -14.736 -12.654 4.174 1.00 0.00 H new ATOM 2444 N SER A 784 -12.351 -14.085 -1.484 1.00 0.00 N ATOM 2445 CA SER A 784 -10.961 -13.811 -1.714 1.00 0.00 C ATOM 2446 C SER A 784 -10.901 -12.566 -2.557 1.00 0.00 C ATOM 2447 O SER A 784 -10.081 -11.689 -2.340 1.00 0.00 O ATOM 2448 CB SER A 784 -10.285 -14.974 -2.412 1.00 0.00 C ATOM 2449 OG SER A 784 -8.882 -14.791 -2.482 1.00 0.00 O ATOM 0 H SER A 784 -12.797 -14.633 -2.220 1.00 0.00 H new ATOM 0 HA SER A 784 -10.433 -13.668 -0.772 1.00 0.00 H new ATOM 0 HB2 SER A 784 -10.507 -15.899 -1.879 1.00 0.00 H new ATOM 0 HB3 SER A 784 -10.690 -15.081 -3.418 1.00 0.00 H new ATOM 0 HG SER A 784 -8.474 -15.558 -2.936 1.00 0.00 H new ATOM 2455 N ILE A 785 -11.834 -12.489 -3.497 1.00 0.00 N ATOM 2456 CA ILE A 785 -11.956 -11.365 -4.367 1.00 0.00 C ATOM 2457 C ILE A 785 -12.407 -10.178 -3.581 1.00 0.00 C ATOM 2458 O ILE A 785 -11.847 -9.114 -3.700 1.00 0.00 O ATOM 2459 CB ILE A 785 -12.986 -11.604 -5.451 1.00 0.00 C ATOM 2460 CG1 ILE A 785 -13.053 -13.065 -5.815 1.00 0.00 C ATOM 2461 CG2 ILE A 785 -12.635 -10.792 -6.628 1.00 0.00 C ATOM 2462 CD1 ILE A 785 -11.907 -13.555 -6.577 1.00 0.00 C ATOM 0 H ILE A 785 -12.525 -13.220 -3.665 1.00 0.00 H new ATOM 0 HA ILE A 785 -10.980 -11.201 -4.824 1.00 0.00 H new ATOM 0 HB ILE A 785 -13.970 -11.311 -5.085 1.00 0.00 H new ATOM 0 HG12 ILE A 785 -13.141 -13.650 -4.900 1.00 0.00 H new ATOM 0 HG13 ILE A 785 -13.960 -13.240 -6.394 1.00 0.00 H new ATOM 0 HG21 ILE A 785 -13.370 -10.956 -7.416 1.00 0.00 H new ATOM 0 HG22 ILE A 785 -12.627 -9.737 -6.353 1.00 0.00 H new ATOM 0 HG23 ILE A 785 -11.647 -11.081 -6.988 1.00 0.00 H new ATOM 0 HD11 ILE A 785 -12.041 -14.615 -6.794 1.00 0.00 H new ATOM 0 HD12 ILE A 785 -11.827 -13.000 -7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 785 -10.996 -13.416 -5.994 1.00 0.00 H new ATOM 2474 N ILE A 786 -13.451 -10.373 -2.788 1.00 0.00 N ATOM 2475 CA ILE A 786 -13.985 -9.332 -1.986 1.00 0.00 C ATOM 2476 C ILE A 786 -13.073 -8.936 -0.844 1.00 0.00 C ATOM 2477 O ILE A 786 -12.841 -7.761 -0.636 1.00 0.00 O ATOM 2478 CB ILE A 786 -15.357 -9.698 -1.511 1.00 0.00 C ATOM 2479 CG1 ILE A 786 -16.265 -9.289 -2.622 1.00 0.00 C ATOM 2480 CG2 ILE A 786 -15.675 -8.959 -0.278 1.00 0.00 C ATOM 2481 CD1 ILE A 786 -16.294 -10.261 -3.746 1.00 0.00 C ATOM 0 H ILE A 786 -13.937 -11.265 -2.697 1.00 0.00 H new ATOM 0 HA ILE A 786 -14.062 -8.444 -2.613 1.00 0.00 H new ATOM 0 HB ILE A 786 -15.452 -10.758 -1.278 1.00 0.00 H new ATOM 0 HG12 ILE A 786 -17.275 -9.167 -2.230 1.00 0.00 H new ATOM 0 HG13 ILE A 786 -15.950 -8.316 -3.000 1.00 0.00 H new ATOM 0 HG21 ILE A 786 -16.675 -9.231 0.061 1.00 0.00 H new ATOM 0 HG22 ILE A 786 -14.949 -9.211 0.495 1.00 0.00 H new ATOM 0 HG23 ILE A 786 -15.638 -7.888 -0.476 1.00 0.00 H new ATOM 0 HD11 ILE A 786 -16.973 -9.903 -4.519 1.00 0.00 H new ATOM 0 HD12 ILE A 786 -15.292 -10.365 -4.163 1.00 0.00 H new ATOM 0 HD13 ILE A 786 -16.638 -11.229 -3.381 1.00 0.00 H new ATOM 2493 N GLY A 787 -12.553 -9.902 -0.104 1.00 0.00 N ATOM 2494 CA GLY A 787 -11.665 -9.557 0.994 1.00 0.00 C ATOM 2495 C GLY A 787 -10.496 -8.724 0.513 1.00 0.00 C ATOM 2496 O GLY A 787 -9.992 -7.859 1.230 1.00 0.00 O ATOM 0 H GLY A 787 -12.722 -10.899 -0.236 1.00 0.00 H new ATOM 0 HA2 GLY A 787 -12.219 -9.006 1.754 1.00 0.00 H new ATOM 0 HA3 GLY A 787 -11.296 -10.467 1.466 1.00 0.00 H new ATOM 2500 N LEU A 788 -10.089 -8.980 -0.721 1.00 0.00 N ATOM 2501 CA LEU A 788 -9.024 -8.295 -1.359 1.00 0.00 C ATOM 2502 C LEU A 788 -9.560 -7.031 -1.999 1.00 0.00 C ATOM 2503 O LEU A 788 -8.855 -6.045 -2.133 1.00 0.00 O ATOM 2504 CB LEU A 788 -8.528 -9.232 -2.414 1.00 0.00 C ATOM 2505 CG LEU A 788 -8.380 -8.603 -3.750 1.00 0.00 C ATOM 2506 CD1 LEU A 788 -6.957 -8.686 -4.117 1.00 0.00 C ATOM 2507 CD2 LEU A 788 -9.281 -9.234 -4.766 1.00 0.00 C ATOM 0 H LEU A 788 -10.518 -9.696 -1.307 1.00 0.00 H new ATOM 0 HA LEU A 788 -8.232 -8.013 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 788 -7.564 -9.636 -2.104 1.00 0.00 H new ATOM 0 HB3 LEU A 788 -9.216 -10.073 -2.493 1.00 0.00 H new ATOM 0 HG LEU A 788 -8.688 -7.558 -3.718 1.00 0.00 H new ATOM 0 HD11 LEU A 788 -6.807 -8.232 -5.097 1.00 0.00 H new ATOM 0 HD12 LEU A 788 -6.359 -8.156 -3.376 1.00 0.00 H new ATOM 0 HD13 LEU A 788 -6.650 -9.731 -4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 788 -9.142 -8.744 -5.730 1.00 0.00 H new ATOM 0 HD22 LEU A 788 -9.040 -10.293 -4.859 1.00 0.00 H new ATOM 0 HD23 LEU A 788 -10.318 -9.125 -4.450 1.00 0.00 H new ATOM 2519 N GLN A 789 -10.806 -7.113 -2.455 1.00 0.00 N ATOM 2520 CA GLN A 789 -11.462 -6.003 -3.107 1.00 0.00 C ATOM 2521 C GLN A 789 -11.697 -4.875 -2.108 1.00 0.00 C ATOM 2522 O GLN A 789 -11.692 -3.698 -2.464 1.00 0.00 O ATOM 2523 CB GLN A 789 -12.762 -6.510 -3.714 1.00 0.00 C ATOM 2524 CG GLN A 789 -12.683 -6.779 -5.187 1.00 0.00 C ATOM 2525 CD GLN A 789 -14.012 -7.203 -5.781 1.00 0.00 C ATOM 2526 OE1 GLN A 789 -14.800 -7.932 -5.005 1.00 0.00 O flip ATOM 2527 NE2 GLN A 789 -14.323 -6.886 -6.929 1.00 0.00 N flip ATOM 0 H GLN A 789 -11.382 -7.952 -2.380 1.00 0.00 H new ATOM 0 HA GLN A 789 -10.838 -5.596 -3.903 1.00 0.00 H new ATOM 0 HB2 GLN A 789 -13.056 -7.427 -3.203 1.00 0.00 H new ATOM 0 HB3 GLN A 789 -13.547 -5.776 -3.531 1.00 0.00 H new ATOM 0 HG2 GLN A 789 -12.333 -5.882 -5.697 1.00 0.00 H new ATOM 0 HG3 GLN A 789 -11.944 -7.559 -5.370 1.00 0.00 H new ATOM 0 HE21 GLN A 789 -13.686 -6.323 -7.493 1.00 0.00 H new ATOM 0 HE22 GLN A 789 -15.218 -7.186 -7.316 1.00 0.00 H new ATOM 2536 N ARG A 790 -11.934 -5.253 -0.858 1.00 0.00 N ATOM 2537 CA ARG A 790 -12.106 -4.307 0.214 1.00 0.00 C ATOM 2538 C ARG A 790 -10.740 -3.837 0.664 1.00 0.00 C ATOM 2539 O ARG A 790 -10.553 -2.681 1.006 1.00 0.00 O ATOM 2540 CB ARG A 790 -12.836 -4.973 1.357 1.00 0.00 C ATOM 2541 CG ARG A 790 -14.096 -5.661 0.908 1.00 0.00 C ATOM 2542 CD ARG A 790 -14.369 -6.911 1.716 1.00 0.00 C ATOM 2543 NE ARG A 790 -13.782 -6.857 3.054 1.00 0.00 N ATOM 2544 CZ ARG A 790 -14.402 -7.282 4.151 1.00 0.00 C ATOM 2545 NH1 ARG A 790 -15.628 -7.782 4.074 1.00 0.00 N ATOM 2546 NH2 ARG A 790 -13.796 -7.205 5.328 1.00 0.00 N ATOM 0 H ARG A 790 -12.011 -6.228 -0.569 1.00 0.00 H new ATOM 0 HA ARG A 790 -12.692 -3.452 -0.122 1.00 0.00 H new ATOM 0 HB2 ARG A 790 -12.177 -5.700 1.831 1.00 0.00 H new ATOM 0 HB3 ARG A 790 -13.082 -4.226 2.112 1.00 0.00 H new ATOM 0 HG2 ARG A 790 -14.938 -4.976 1.002 1.00 0.00 H new ATOM 0 HG3 ARG A 790 -14.013 -5.921 -0.147 1.00 0.00 H new ATOM 0 HD2 ARG A 790 -15.446 -7.055 1.802 1.00 0.00 H new ATOM 0 HD3 ARG A 790 -13.973 -7.776 1.184 1.00 0.00 H new ATOM 0 HE ARG A 790 -12.843 -6.471 3.152 1.00 0.00 H new ATOM 0 HH11 ARG A 790 -16.099 -7.842 3.171 1.00 0.00 H new ATOM 0 HH12 ARG A 790 -16.100 -8.107 4.918 1.00 0.00 H new ATOM 0 HH21 ARG A 790 -12.854 -6.820 5.392 1.00 0.00 H new ATOM 0 HH22 ARG A 790 -14.272 -7.531 6.169 1.00 0.00 H new ATOM 2560 N PHE A 791 -9.787 -4.764 0.642 1.00 0.00 N ATOM 2561 CA PHE A 791 -8.415 -4.477 1.008 1.00 0.00 C ATOM 2562 C PHE A 791 -7.874 -3.459 0.031 1.00 0.00 C ATOM 2563 O PHE A 791 -7.110 -2.558 0.380 1.00 0.00 O ATOM 2564 CB PHE A 791 -7.639 -5.773 0.997 1.00 0.00 C ATOM 2565 CG PHE A 791 -6.433 -5.734 1.865 1.00 0.00 C ATOM 2566 CD1 PHE A 791 -5.332 -5.069 1.425 1.00 0.00 C ATOM 2567 CD2 PHE A 791 -6.408 -6.342 3.108 1.00 0.00 C ATOM 2568 CE1 PHE A 791 -4.191 -4.993 2.192 1.00 0.00 C ATOM 2569 CE2 PHE A 791 -5.274 -6.280 3.893 1.00 0.00 C ATOM 2570 CZ PHE A 791 -4.161 -5.601 3.432 1.00 0.00 C ATOM 0 H PHE A 791 -9.950 -5.733 0.369 1.00 0.00 H new ATOM 0 HA PHE A 791 -8.332 -4.055 2.009 1.00 0.00 H new ATOM 0 HB2 PHE A 791 -8.290 -6.583 1.325 1.00 0.00 H new ATOM 0 HB3 PHE A 791 -7.337 -6.001 -0.025 1.00 0.00 H new ATOM 0 HD1 PHE A 791 -5.353 -4.592 0.456 1.00 0.00 H new ATOM 0 HD2 PHE A 791 -7.281 -6.868 3.466 1.00 0.00 H new ATOM 0 HE1 PHE A 791 -3.325 -4.461 1.826 1.00 0.00 H new ATOM 0 HE2 PHE A 791 -5.256 -6.759 4.861 1.00 0.00 H new ATOM 0 HZ PHE A 791 -3.270 -5.546 4.040 1.00 0.00 H new ATOM 2580 N PHE A 792 -8.294 -3.637 -1.199 1.00 0.00 N ATOM 2581 CA PHE A 792 -8.008 -2.745 -2.278 1.00 0.00 C ATOM 2582 C PHE A 792 -8.475 -1.355 -1.937 1.00 0.00 C ATOM 2583 O PHE A 792 -7.693 -0.421 -1.771 1.00 0.00 O ATOM 2584 CB PHE A 792 -8.836 -3.195 -3.475 1.00 0.00 C ATOM 2585 CG PHE A 792 -8.838 -2.140 -4.509 1.00 0.00 C ATOM 2586 CD1 PHE A 792 -7.724 -1.992 -5.222 1.00 0.00 C ATOM 2587 CD2 PHE A 792 -9.910 -1.302 -4.739 1.00 0.00 C ATOM 2588 CE1 PHE A 792 -7.598 -1.033 -6.160 1.00 0.00 C ATOM 2589 CE2 PHE A 792 -9.815 -0.314 -5.699 1.00 0.00 C ATOM 2590 CZ PHE A 792 -8.639 -0.181 -6.410 1.00 0.00 C ATOM 0 H PHE A 792 -8.863 -4.437 -1.477 1.00 0.00 H new ATOM 0 HA PHE A 792 -6.936 -2.749 -2.477 1.00 0.00 H new ATOM 0 HB2 PHE A 792 -8.426 -4.118 -3.885 1.00 0.00 H new ATOM 0 HB3 PHE A 792 -9.857 -3.411 -3.161 1.00 0.00 H new ATOM 0 HD1 PHE A 792 -6.895 -2.661 -5.043 1.00 0.00 H new ATOM 0 HD2 PHE A 792 -10.820 -1.419 -4.170 1.00 0.00 H new ATOM 0 HE1 PHE A 792 -6.676 -0.937 -6.714 1.00 0.00 H new ATOM 0 HE2 PHE A 792 -10.649 0.345 -5.891 1.00 0.00 H new ATOM 0 HZ PHE A 792 -8.541 0.591 -7.159 1.00 0.00 H new ATOM 2600 N GLU A 793 -9.783 -1.261 -1.841 1.00 0.00 N ATOM 2601 CA GLU A 793 -10.459 -0.020 -1.607 1.00 0.00 C ATOM 2602 C GLU A 793 -10.138 0.611 -0.266 1.00 0.00 C ATOM 2603 O GLU A 793 -10.384 1.786 -0.075 1.00 0.00 O ATOM 2604 CB GLU A 793 -11.939 -0.247 -1.717 1.00 0.00 C ATOM 2605 CG GLU A 793 -12.512 0.166 -3.057 1.00 0.00 C ATOM 2606 CD GLU A 793 -14.005 -0.073 -3.154 1.00 0.00 C ATOM 2607 OE1 GLU A 793 -14.403 -1.189 -3.548 1.00 0.00 O ATOM 2608 OE2 GLU A 793 -14.776 0.855 -2.833 1.00 0.00 O ATOM 0 H GLU A 793 -10.410 -2.061 -1.926 1.00 0.00 H new ATOM 0 HA GLU A 793 -10.106 0.682 -2.363 1.00 0.00 H new ATOM 0 HB2 GLU A 793 -12.151 -1.303 -1.549 1.00 0.00 H new ATOM 0 HB3 GLU A 793 -12.444 0.309 -0.927 1.00 0.00 H new ATOM 0 HG2 GLU A 793 -12.306 1.223 -3.225 1.00 0.00 H new ATOM 0 HG3 GLU A 793 -12.008 -0.387 -3.849 1.00 0.00 H new ATOM 2615 N THR A 794 -9.637 -0.183 0.662 1.00 0.00 N ATOM 2616 CA THR A 794 -9.271 0.294 1.978 1.00 0.00 C ATOM 2617 C THR A 794 -8.012 1.101 1.886 1.00 0.00 C ATOM 2618 O THR A 794 -7.962 2.239 2.321 1.00 0.00 O ATOM 2619 CB THR A 794 -9.003 -0.846 2.928 1.00 0.00 C ATOM 2620 OG1 THR A 794 -10.152 -1.683 3.097 1.00 0.00 O ATOM 2621 CG2 THR A 794 -8.576 -0.273 4.228 1.00 0.00 C ATOM 0 H THR A 794 -9.473 -1.180 0.521 1.00 0.00 H new ATOM 0 HA THR A 794 -10.105 0.890 2.350 1.00 0.00 H new ATOM 0 HB THR A 794 -8.217 -1.479 2.515 1.00 0.00 H new ATOM 0 HG1 THR A 794 -10.554 -1.867 2.222 1.00 0.00 H new ATOM 0 HG21 THR A 794 -8.376 -1.080 4.933 1.00 0.00 H new ATOM 0 HG22 THR A 794 -7.671 0.317 4.086 1.00 0.00 H new ATOM 0 HG23 THR A 794 -9.367 0.365 4.622 1.00 0.00 H new ATOM 2629 N ARG A 795 -6.982 0.469 1.359 1.00 0.00 N ATOM 2630 CA ARG A 795 -5.715 1.124 1.168 1.00 0.00 C ATOM 2631 C ARG A 795 -5.995 2.293 0.278 1.00 0.00 C ATOM 2632 O ARG A 795 -5.740 3.435 0.636 1.00 0.00 O ATOM 2633 CB ARG A 795 -4.708 0.169 0.539 1.00 0.00 C ATOM 2634 CG ARG A 795 -4.453 -1.054 1.402 1.00 0.00 C ATOM 2635 CD ARG A 795 -3.304 -0.816 2.367 1.00 0.00 C ATOM 2636 NE ARG A 795 -3.129 -1.926 3.301 1.00 0.00 N ATOM 2637 CZ ARG A 795 -2.411 -1.841 4.418 1.00 0.00 C ATOM 2638 NH1 ARG A 795 -1.807 -0.704 4.738 1.00 0.00 N ATOM 2639 NH2 ARG A 795 -2.297 -2.893 5.216 1.00 0.00 N ATOM 0 H ARG A 795 -7.004 -0.504 1.055 1.00 0.00 H new ATOM 0 HA ARG A 795 -5.276 1.448 2.112 1.00 0.00 H new ATOM 0 HB2 ARG A 795 -5.074 -0.149 -0.438 1.00 0.00 H new ATOM 0 HB3 ARG A 795 -3.768 0.695 0.372 1.00 0.00 H new ATOM 0 HG2 ARG A 795 -5.355 -1.302 1.961 1.00 0.00 H new ATOM 0 HG3 ARG A 795 -4.226 -1.910 0.766 1.00 0.00 H new ATOM 0 HD2 ARG A 795 -2.383 -0.669 1.803 1.00 0.00 H new ATOM 0 HD3 ARG A 795 -3.485 0.102 2.926 1.00 0.00 H new ATOM 0 HE ARG A 795 -3.582 -2.814 3.085 1.00 0.00 H new ATOM 0 HH11 ARG A 795 -1.892 0.108 4.127 1.00 0.00 H new ATOM 0 HH12 ARG A 795 -1.257 -0.642 5.595 1.00 0.00 H new ATOM 0 HH21 ARG A 795 -2.760 -3.769 4.974 1.00 0.00 H new ATOM 0 HH22 ARG A 795 -1.746 -2.827 6.072 1.00 0.00 H new ATOM 2653 N MET A 796 -6.550 1.989 -0.887 1.00 0.00 N ATOM 2654 CA MET A 796 -6.965 3.004 -1.794 1.00 0.00 C ATOM 2655 C MET A 796 -7.790 4.055 -1.044 1.00 0.00 C ATOM 2656 O MET A 796 -7.760 5.228 -1.387 1.00 0.00 O ATOM 2657 CB MET A 796 -7.780 2.364 -2.908 1.00 0.00 C ATOM 2658 CG MET A 796 -8.498 3.365 -3.782 1.00 0.00 C ATOM 2659 SD MET A 796 -8.272 2.994 -5.523 1.00 0.00 S ATOM 2660 CE MET A 796 -6.490 3.120 -5.603 1.00 0.00 C ATOM 0 H MET A 796 -6.716 1.036 -1.211 1.00 0.00 H new ATOM 0 HA MET A 796 -6.098 3.500 -2.231 1.00 0.00 H new ATOM 0 HB2 MET A 796 -7.119 1.759 -3.529 1.00 0.00 H new ATOM 0 HB3 MET A 796 -8.512 1.687 -2.468 1.00 0.00 H new ATOM 0 HG2 MET A 796 -9.561 3.362 -3.543 1.00 0.00 H new ATOM 0 HG3 MET A 796 -8.126 4.368 -3.571 1.00 0.00 H new ATOM 0 HE1 MET A 796 -6.208 3.766 -6.434 1.00 0.00 H new ATOM 0 HE2 MET A 796 -6.113 3.542 -4.671 1.00 0.00 H new ATOM 0 HE3 MET A 796 -6.061 2.129 -5.752 1.00 0.00 H new ATOM 2670 N ASN A 797 -8.475 3.650 0.033 1.00 0.00 N ATOM 2671 CA ASN A 797 -9.300 4.605 0.777 1.00 0.00 C ATOM 2672 C ASN A 797 -8.454 5.358 1.780 1.00 0.00 C ATOM 2673 O ASN A 797 -8.799 6.454 2.220 1.00 0.00 O ATOM 2674 CB ASN A 797 -10.456 3.914 1.507 1.00 0.00 C ATOM 2675 CG ASN A 797 -11.204 4.852 2.435 1.00 0.00 C ATOM 2676 OD1 ASN A 797 -12.146 5.531 2.025 1.00 0.00 O ATOM 2677 ND2 ASN A 797 -10.789 4.890 3.696 1.00 0.00 N ATOM 0 H ASN A 797 -8.476 2.698 0.399 1.00 0.00 H new ATOM 0 HA ASN A 797 -9.722 5.300 0.051 1.00 0.00 H new ATOM 0 HB2 ASN A 797 -11.151 3.504 0.774 1.00 0.00 H new ATOM 0 HB3 ASN A 797 -10.067 3.074 2.082 1.00 0.00 H new ATOM 0 HD21 ASN A 797 -11.255 5.499 4.368 1.00 0.00 H new ATOM 0 HD22 ASN A 797 -10.004 4.310 3.992 1.00 0.00 H new ATOM 2684 N GLU A 798 -7.340 4.750 2.124 1.00 0.00 N ATOM 2685 CA GLU A 798 -6.424 5.316 3.090 1.00 0.00 C ATOM 2686 C GLU A 798 -5.772 6.603 2.602 1.00 0.00 C ATOM 2687 O GLU A 798 -6.009 7.680 3.147 1.00 0.00 O ATOM 2688 CB GLU A 798 -5.371 4.293 3.459 1.00 0.00 C ATOM 2689 CG GLU A 798 -5.857 3.265 4.466 1.00 0.00 C ATOM 2690 CD GLU A 798 -4.742 2.386 4.991 1.00 0.00 C ATOM 2691 OE1 GLU A 798 -4.248 1.533 4.226 1.00 0.00 O ATOM 2692 OE2 GLU A 798 -4.361 2.551 6.169 1.00 0.00 O ATOM 0 H GLU A 798 -7.044 3.851 1.743 1.00 0.00 H new ATOM 0 HA GLU A 798 -7.006 5.579 3.973 1.00 0.00 H new ATOM 0 HB2 GLU A 798 -5.042 3.779 2.556 1.00 0.00 H new ATOM 0 HB3 GLU A 798 -4.502 4.808 3.867 1.00 0.00 H new ATOM 0 HG2 GLU A 798 -6.333 3.778 5.302 1.00 0.00 H new ATOM 0 HG3 GLU A 798 -6.619 2.639 4.001 1.00 0.00 H new ATOM 2699 N ALA A 799 -4.968 6.478 1.566 1.00 0.00 N ATOM 2700 CA ALA A 799 -4.236 7.620 1.007 1.00 0.00 C ATOM 2701 C ALA A 799 -5.041 8.433 -0.009 1.00 0.00 C ATOM 2702 O ALA A 799 -4.601 9.515 -0.400 1.00 0.00 O ATOM 2703 CB ALA A 799 -2.951 7.159 0.360 1.00 0.00 C ATOM 0 H ALA A 799 -4.797 5.595 1.084 1.00 0.00 H new ATOM 0 HA ALA A 799 -4.029 8.276 1.852 1.00 0.00 H new ATOM 0 HB1 ALA A 799 -2.421 8.019 -0.049 1.00 0.00 H new ATOM 0 HB2 ALA A 799 -2.325 6.667 1.104 1.00 0.00 H new ATOM 0 HB3 ALA A 799 -3.179 6.458 -0.443 1.00 0.00 H new ATOM 2709 N PHE A 800 -6.203 7.939 -0.458 1.00 0.00 N ATOM 2710 CA PHE A 800 -6.995 8.702 -1.428 1.00 0.00 C ATOM 2711 C PHE A 800 -7.431 10.048 -0.849 1.00 0.00 C ATOM 2712 O PHE A 800 -8.187 10.788 -1.480 1.00 0.00 O ATOM 2713 CB PHE A 800 -8.227 7.913 -1.895 1.00 0.00 C ATOM 2714 CG PHE A 800 -8.079 7.238 -3.236 1.00 0.00 C ATOM 2715 CD1 PHE A 800 -6.850 6.791 -3.668 1.00 0.00 C ATOM 2716 CD2 PHE A 800 -9.167 7.068 -4.069 1.00 0.00 C ATOM 2717 CE1 PHE A 800 -6.691 6.185 -4.886 1.00 0.00 C ATOM 2718 CE2 PHE A 800 -9.015 6.453 -5.294 1.00 0.00 C ATOM 2719 CZ PHE A 800 -7.764 6.013 -5.690 1.00 0.00 C ATOM 0 H PHE A 800 -6.604 7.045 -0.176 1.00 0.00 H new ATOM 0 HA PHE A 800 -6.354 8.882 -2.291 1.00 0.00 H new ATOM 0 HB2 PHE A 800 -8.460 7.155 -1.147 1.00 0.00 H new ATOM 0 HB3 PHE A 800 -9.079 8.591 -1.938 1.00 0.00 H new ATOM 0 HD1 PHE A 800 -5.989 6.922 -3.029 1.00 0.00 H new ATOM 0 HD2 PHE A 800 -10.141 7.418 -3.760 1.00 0.00 H new ATOM 0 HE1 PHE A 800 -5.715 5.847 -5.202 1.00 0.00 H new ATOM 0 HE2 PHE A 800 -9.868 6.315 -5.941 1.00 0.00 H new ATOM 0 HZ PHE A 800 -7.644 5.529 -6.648 1.00 0.00 H new