USER MOD reduce.3.24.130724 H: found=0, std=0, add=524, rem=0, adj=14 USER MOD reduce.3.24.130724 removed 525 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 NoAdj-H: A 685 HIS HD1 : A 685 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 695 ASN : amide:sc= -0.734 K(o=-0.26,f=-4.3!) USER MOD Set 1.2: A 699 LYS NZ :NH3+ -165:sc= 0.472 (180deg=0) USER MOD Single : A 653 ASN : amide:sc= -0.388 X(o=-0.39,f=0) USER MOD Single : A 654 THR OG1 : rot 49:sc= 0.148 USER MOD Single : A 655 SER OG : rot 180:sc= 0 USER MOD Single : A 657 TYR OH : rot 180:sc= 0 USER MOD Single : A 668 GLN : amide:sc= -0.234 K(o=-0.23,f=-4.9!) USER MOD Single : A 672 LYS NZ :NH3+ -169:sc=-0.00929 (180deg=-0.134) USER MOD Single : A 676 GLN : amide:sc= -0.232 X(o=-0.23,f=-0.0076) USER MOD Single : A 679 LYS NZ :NH3+ -170:sc= -0.035 (180deg=-0.16) USER MOD Single : A 681 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 684 GLN : amide:sc= -4.59! K(o=-4.6!,f=-1.9) USER MOD Single : A 687 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0212) USER MOD Single : A 690 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 691 TYR OH : rot 66:sc= 0.618 USER MOD Single : A 694 LYS NZ :NH3+ 149:sc= 0.723 (180deg=-0.0336) USER MOD Single : A 697 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0949) USER MOD Single : A 702 TYR OH : rot 180:sc= 0 USER MOD Single : A 705 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 710 MET CE :methyl -169:sc= -0.38 (180deg=-0.493) USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 715 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 652 -11.966 3.254 -4.277 1.00 0.00 N ATOM 2 CA PHE A 652 -11.448 1.881 -4.090 1.00 0.00 C ATOM 3 C PHE A 652 -10.013 1.807 -4.644 1.00 0.00 C ATOM 4 O PHE A 652 -9.821 1.810 -5.872 1.00 0.00 O ATOM 5 CB PHE A 652 -12.354 0.851 -4.817 1.00 0.00 C ATOM 6 CG PHE A 652 -13.834 0.906 -4.430 1.00 0.00 C ATOM 7 CD1 PHE A 652 -14.283 0.345 -3.234 1.00 0.00 C ATOM 8 CD2 PHE A 652 -14.772 1.521 -5.262 1.00 0.00 C ATOM 9 CE1 PHE A 652 -15.622 0.387 -2.891 1.00 0.00 C ATOM 10 CE2 PHE A 652 -16.109 1.563 -4.917 1.00 0.00 C ATOM 11 CZ PHE A 652 -16.534 1.001 -3.728 1.00 0.00 C ATOM 0 HA PHE A 652 -11.446 1.640 -3.027 1.00 0.00 H new ATOM 0 HB2 PHE A 652 -12.269 1.009 -5.892 1.00 0.00 H new ATOM 0 HB3 PHE A 652 -11.977 -0.151 -4.612 1.00 0.00 H new ATOM 0 HD1 PHE A 652 -13.576 -0.128 -2.568 1.00 0.00 H new ATOM 0 HD2 PHE A 652 -14.447 1.970 -6.189 1.00 0.00 H new ATOM 0 HE1 PHE A 652 -15.956 -0.061 -1.967 1.00 0.00 H new ATOM 0 HE2 PHE A 652 -16.822 2.035 -5.576 1.00 0.00 H new ATOM 0 HZ PHE A 652 -17.578 1.042 -3.453 1.00 0.00 H new ATOM 21 N ASN A 653 -9.010 1.786 -3.745 1.00 0.00 N ATOM 22 CA ASN A 653 -7.589 1.692 -4.131 1.00 0.00 C ATOM 23 C ASN A 653 -7.248 0.236 -4.502 1.00 0.00 C ATOM 24 O ASN A 653 -6.784 -0.549 -3.663 1.00 0.00 O ATOM 25 CB ASN A 653 -6.664 2.223 -2.992 1.00 0.00 C ATOM 26 CG ASN A 653 -6.896 3.701 -2.616 1.00 0.00 C ATOM 27 OD1 ASN A 653 -6.727 4.095 -1.458 1.00 0.00 O ATOM 28 ND2 ASN A 653 -7.251 4.546 -3.583 1.00 0.00 N ATOM 0 H ASN A 653 -9.160 1.833 -2.737 1.00 0.00 H new ATOM 0 HA ASN A 653 -7.416 2.321 -5.004 1.00 0.00 H new ATOM 0 HB2 ASN A 653 -6.812 1.608 -2.104 1.00 0.00 H new ATOM 0 HB3 ASN A 653 -5.625 2.098 -3.297 1.00 0.00 H new ATOM 0 HD21 ASN A 653 -7.387 5.535 -3.372 1.00 0.00 H new ATOM 0 HD22 ASN A 653 -7.387 4.204 -4.534 1.00 0.00 H new ATOM 35 N THR A 654 -7.544 -0.123 -5.767 1.00 0.00 N ATOM 36 CA THR A 654 -7.335 -1.477 -6.295 1.00 0.00 C ATOM 37 C THR A 654 -5.838 -1.730 -6.562 1.00 0.00 C ATOM 38 O THR A 654 -5.348 -1.551 -7.680 1.00 0.00 O ATOM 39 CB THR A 654 -8.188 -1.723 -7.593 1.00 0.00 C ATOM 40 OG1 THR A 654 -7.971 -0.654 -8.534 1.00 0.00 O ATOM 41 CG2 THR A 654 -9.693 -1.827 -7.286 1.00 0.00 C ATOM 0 H THR A 654 -7.936 0.524 -6.451 1.00 0.00 H new ATOM 0 HA THR A 654 -7.673 -2.187 -5.541 1.00 0.00 H new ATOM 0 HB THR A 654 -7.863 -2.673 -8.018 1.00 0.00 H new ATOM 0 HG1 THR A 654 -7.009 -0.504 -8.642 1.00 0.00 H new ATOM 0 HG21 THR A 654 -10.242 -1.997 -8.212 1.00 0.00 H new ATOM 0 HG22 THR A 654 -9.868 -2.658 -6.602 1.00 0.00 H new ATOM 0 HG23 THR A 654 -10.035 -0.900 -6.826 1.00 0.00 H new ATOM 49 N SER A 655 -5.120 -2.104 -5.495 1.00 0.00 N ATOM 50 CA SER A 655 -3.687 -2.439 -5.558 1.00 0.00 C ATOM 51 C SER A 655 -3.496 -3.823 -6.216 1.00 0.00 C ATOM 52 O SER A 655 -2.444 -4.117 -6.798 1.00 0.00 O ATOM 53 CB SER A 655 -3.097 -2.415 -4.130 1.00 0.00 C ATOM 54 OG SER A 655 -3.366 -1.177 -3.482 1.00 0.00 O ATOM 0 H SER A 655 -5.516 -2.184 -4.559 1.00 0.00 H new ATOM 0 HA SER A 655 -3.161 -1.704 -6.167 1.00 0.00 H new ATOM 0 HB2 SER A 655 -3.518 -3.233 -3.546 1.00 0.00 H new ATOM 0 HB3 SER A 655 -2.020 -2.578 -4.176 1.00 0.00 H new ATOM 0 HG SER A 655 -2.983 -1.190 -2.580 1.00 0.00 H new ATOM 60 N ASP A 656 -4.544 -4.661 -6.096 1.00 0.00 N ATOM 61 CA ASP A 656 -4.624 -5.973 -6.755 1.00 0.00 C ATOM 62 C ASP A 656 -5.188 -5.830 -8.168 1.00 0.00 C ATOM 63 O ASP A 656 -5.765 -4.791 -8.533 1.00 0.00 O ATOM 64 CB ASP A 656 -5.524 -6.935 -5.942 1.00 0.00 C ATOM 65 CG ASP A 656 -5.050 -7.145 -4.496 1.00 0.00 C ATOM 66 OD1 ASP A 656 -3.930 -7.665 -4.305 1.00 0.00 O ATOM 67 OD2 ASP A 656 -5.802 -6.811 -3.545 1.00 0.00 O ATOM 0 H ASP A 656 -5.365 -4.441 -5.533 1.00 0.00 H new ATOM 0 HA ASP A 656 -3.616 -6.383 -6.810 1.00 0.00 H new ATOM 0 HB2 ASP A 656 -6.541 -6.544 -5.929 1.00 0.00 H new ATOM 0 HB3 ASP A 656 -5.560 -7.900 -6.448 1.00 0.00 H new ATOM 72 N TYR A 657 -5.031 -6.897 -8.953 1.00 0.00 N ATOM 73 CA TYR A 657 -5.516 -6.963 -10.335 1.00 0.00 C ATOM 74 C TYR A 657 -6.768 -7.843 -10.367 1.00 0.00 C ATOM 75 O TYR A 657 -6.679 -9.061 -10.186 1.00 0.00 O ATOM 76 CB TYR A 657 -4.415 -7.537 -11.271 1.00 0.00 C ATOM 77 CG TYR A 657 -3.071 -6.803 -11.174 1.00 0.00 C ATOM 78 CD1 TYR A 657 -2.146 -7.149 -10.187 1.00 0.00 C ATOM 79 CD2 TYR A 657 -2.734 -5.769 -12.053 1.00 0.00 C ATOM 80 CE1 TYR A 657 -0.941 -6.501 -10.084 1.00 0.00 C ATOM 81 CE2 TYR A 657 -1.524 -5.120 -11.951 1.00 0.00 C ATOM 82 CZ TYR A 657 -0.635 -5.489 -10.966 1.00 0.00 C ATOM 83 OH TYR A 657 0.578 -4.850 -10.873 1.00 0.00 O ATOM 0 H TYR A 657 -4.560 -7.748 -8.646 1.00 0.00 H new ATOM 0 HA TYR A 657 -5.762 -5.962 -10.691 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -4.261 -8.589 -11.032 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -4.768 -7.493 -12.301 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -2.383 -7.941 -9.492 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -3.433 -5.475 -12.823 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -0.237 -6.783 -9.316 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -1.274 -4.326 -12.639 1.00 0.00 H new ATOM 0 HH TYR A 657 0.639 -4.162 -11.568 1.00 0.00 H new ATOM 93 N ARG A 658 -7.936 -7.217 -10.550 1.00 0.00 N ATOM 94 CA ARG A 658 -9.217 -7.926 -10.697 1.00 0.00 C ATOM 95 C ARG A 658 -9.376 -8.321 -12.181 1.00 0.00 C ATOM 96 O ARG A 658 -10.187 -7.742 -12.920 1.00 0.00 O ATOM 97 CB ARG A 658 -10.402 -7.036 -10.182 1.00 0.00 C ATOM 98 CG ARG A 658 -10.544 -6.910 -8.633 1.00 0.00 C ATOM 99 CD ARG A 658 -9.300 -6.335 -7.916 1.00 0.00 C ATOM 100 NE ARG A 658 -9.526 -6.115 -6.465 1.00 0.00 N ATOM 101 CZ ARG A 658 -9.185 -6.960 -5.475 1.00 0.00 C ATOM 102 NH1 ARG A 658 -8.681 -8.158 -5.734 1.00 0.00 N ATOM 103 NH2 ARG A 658 -9.371 -6.600 -4.216 1.00 0.00 N ATOM 0 H ARG A 658 -8.022 -6.202 -10.601 1.00 0.00 H new ATOM 0 HA ARG A 658 -9.231 -8.831 -10.089 1.00 0.00 H new ATOM 0 HB2 ARG A 658 -10.285 -6.035 -10.598 1.00 0.00 H new ATOM 0 HB3 ARG A 658 -11.333 -7.440 -10.580 1.00 0.00 H new ATOM 0 HG2 ARG A 658 -11.401 -6.274 -8.411 1.00 0.00 H new ATOM 0 HG3 ARG A 658 -10.762 -7.895 -8.220 1.00 0.00 H new ATOM 0 HD2 ARG A 658 -8.461 -7.018 -8.049 1.00 0.00 H new ATOM 0 HD3 ARG A 658 -9.020 -5.391 -8.383 1.00 0.00 H new ATOM 0 HE ARG A 658 -9.981 -5.244 -6.194 1.00 0.00 H new ATOM 0 HH11 ARG A 658 -8.545 -8.456 -6.700 1.00 0.00 H new ATOM 0 HH12 ARG A 658 -8.430 -8.782 -4.967 1.00 0.00 H new ATOM 0 HH21 ARG A 658 -9.771 -5.687 -4.000 1.00 0.00 H new ATOM 0 HH22 ARG A 658 -9.115 -7.236 -3.461 1.00 0.00 H new ATOM 117 N PHE A 659 -8.529 -9.284 -12.620 1.00 0.00 N ATOM 118 CA PHE A 659 -8.452 -9.717 -14.023 1.00 0.00 C ATOM 119 C PHE A 659 -9.647 -10.621 -14.394 1.00 0.00 C ATOM 120 O PHE A 659 -9.670 -11.822 -14.103 1.00 0.00 O ATOM 121 CB PHE A 659 -7.066 -10.370 -14.359 1.00 0.00 C ATOM 122 CG PHE A 659 -6.499 -11.357 -13.326 1.00 0.00 C ATOM 123 CD1 PHE A 659 -6.924 -12.683 -13.283 1.00 0.00 C ATOM 124 CD2 PHE A 659 -5.535 -10.952 -12.404 1.00 0.00 C ATOM 125 CE1 PHE A 659 -6.415 -13.566 -12.358 1.00 0.00 C ATOM 126 CE2 PHE A 659 -5.025 -11.837 -11.475 1.00 0.00 C ATOM 127 CZ PHE A 659 -5.465 -13.143 -11.453 1.00 0.00 C ATOM 0 H PHE A 659 -7.883 -9.778 -12.005 1.00 0.00 H new ATOM 0 HA PHE A 659 -8.524 -8.829 -14.650 1.00 0.00 H new ATOM 0 HB2 PHE A 659 -7.157 -10.890 -15.312 1.00 0.00 H new ATOM 0 HB3 PHE A 659 -6.339 -9.571 -14.501 1.00 0.00 H new ATOM 0 HD1 PHE A 659 -7.667 -13.025 -13.989 1.00 0.00 H new ATOM 0 HD2 PHE A 659 -5.182 -9.931 -12.417 1.00 0.00 H new ATOM 0 HE1 PHE A 659 -6.760 -14.589 -12.341 1.00 0.00 H new ATOM 0 HE2 PHE A 659 -4.281 -11.506 -10.765 1.00 0.00 H new ATOM 0 HZ PHE A 659 -5.065 -13.835 -10.727 1.00 0.00 H new ATOM 137 N GLU A 660 -10.665 -9.995 -15.003 1.00 0.00 N ATOM 138 CA GLU A 660 -11.878 -10.678 -15.468 1.00 0.00 C ATOM 139 C GLU A 660 -12.615 -9.769 -16.475 1.00 0.00 C ATOM 140 O GLU A 660 -12.276 -8.579 -16.610 1.00 0.00 O ATOM 141 CB GLU A 660 -12.798 -11.045 -14.267 1.00 0.00 C ATOM 142 CG GLU A 660 -13.797 -12.175 -14.564 1.00 0.00 C ATOM 143 CD GLU A 660 -14.805 -12.409 -13.431 1.00 0.00 C ATOM 144 OE1 GLU A 660 -14.507 -13.192 -12.505 1.00 0.00 O ATOM 145 OE2 GLU A 660 -15.900 -11.800 -13.463 1.00 0.00 O ATOM 0 H GLU A 660 -10.668 -8.992 -15.187 1.00 0.00 H new ATOM 0 HA GLU A 660 -11.603 -11.609 -15.964 1.00 0.00 H new ATOM 0 HB2 GLU A 660 -12.175 -11.338 -13.422 1.00 0.00 H new ATOM 0 HB3 GLU A 660 -13.351 -10.157 -13.962 1.00 0.00 H new ATOM 0 HG2 GLU A 660 -14.339 -11.940 -15.480 1.00 0.00 H new ATOM 0 HG3 GLU A 660 -13.247 -13.098 -14.747 1.00 0.00 H new ATOM 152 N CYS A 661 -13.600 -10.335 -17.201 1.00 0.00 N ATOM 153 CA CYS A 661 -14.349 -9.591 -18.219 1.00 0.00 C ATOM 154 C CYS A 661 -15.230 -8.495 -17.606 1.00 0.00 C ATOM 155 O CYS A 661 -15.782 -8.658 -16.516 1.00 0.00 O ATOM 156 CB CYS A 661 -15.205 -10.520 -19.082 1.00 0.00 C ATOM 157 SG CYS A 661 -16.064 -9.669 -20.436 1.00 0.00 S ATOM 0 H CYS A 661 -13.891 -11.307 -17.097 1.00 0.00 H new ATOM 0 HA CYS A 661 -13.603 -9.112 -18.853 1.00 0.00 H new ATOM 0 HB2 CYS A 661 -14.570 -11.301 -19.500 1.00 0.00 H new ATOM 0 HB3 CYS A 661 -15.942 -11.013 -18.449 1.00 0.00 H new ATOM 162 N ILE A 662 -15.357 -7.400 -18.368 1.00 0.00 N ATOM 163 CA ILE A 662 -16.117 -6.185 -18.004 1.00 0.00 C ATOM 164 C ILE A 662 -17.595 -6.456 -17.587 1.00 0.00 C ATOM 165 O ILE A 662 -18.168 -5.681 -16.818 1.00 0.00 O ATOM 166 CB ILE A 662 -16.072 -5.159 -19.208 1.00 0.00 C ATOM 167 CG1 ILE A 662 -16.568 -5.843 -20.534 1.00 0.00 C ATOM 168 CG2 ILE A 662 -14.643 -4.568 -19.385 1.00 0.00 C ATOM 169 CD1 ILE A 662 -16.615 -4.938 -21.752 1.00 0.00 C ATOM 0 H ILE A 662 -14.920 -7.328 -19.287 1.00 0.00 H new ATOM 0 HA ILE A 662 -15.633 -5.770 -17.120 1.00 0.00 H new ATOM 0 HB ILE A 662 -16.746 -4.334 -18.978 1.00 0.00 H new ATOM 0 HG12 ILE A 662 -15.915 -6.687 -20.754 1.00 0.00 H new ATOM 0 HG13 ILE A 662 -17.566 -6.248 -20.364 1.00 0.00 H new ATOM 0 HG21 ILE A 662 -14.640 -3.866 -20.219 1.00 0.00 H new ATOM 0 HG22 ILE A 662 -14.348 -4.049 -18.473 1.00 0.00 H new ATOM 0 HG23 ILE A 662 -13.938 -5.375 -19.587 1.00 0.00 H new ATOM 0 HD11 ILE A 662 -16.970 -5.505 -22.613 1.00 0.00 H new ATOM 0 HD12 ILE A 662 -17.293 -4.106 -21.561 1.00 0.00 H new ATOM 0 HD13 ILE A 662 -15.616 -4.553 -21.958 1.00 0.00 H new ATOM 181 N CYS A 663 -18.200 -7.557 -18.086 1.00 0.00 N ATOM 182 CA CYS A 663 -19.639 -7.863 -17.838 1.00 0.00 C ATOM 183 C CYS A 663 -19.860 -8.651 -16.532 1.00 0.00 C ATOM 184 O CYS A 663 -20.930 -8.546 -15.929 1.00 0.00 O ATOM 185 CB CYS A 663 -20.254 -8.644 -19.023 1.00 0.00 C ATOM 186 SG CYS A 663 -19.596 -10.316 -19.247 1.00 0.00 S ATOM 0 H CYS A 663 -17.722 -8.250 -18.662 1.00 0.00 H new ATOM 0 HA CYS A 663 -20.141 -6.901 -17.737 1.00 0.00 H new ATOM 0 HB2 CYS A 663 -21.332 -8.709 -18.878 1.00 0.00 H new ATOM 0 HB3 CYS A 663 -20.089 -8.077 -19.939 1.00 0.00 H new ATOM 191 N GLY A 664 -18.849 -9.430 -16.096 1.00 0.00 N ATOM 192 CA GLY A 664 -19.010 -10.341 -14.945 1.00 0.00 C ATOM 193 C GLY A 664 -19.907 -11.540 -15.287 1.00 0.00 C ATOM 194 O GLY A 664 -21.052 -11.624 -14.837 1.00 0.00 O ATOM 0 H GLY A 664 -17.921 -9.447 -16.519 1.00 0.00 H new ATOM 0 HA2 GLY A 664 -18.031 -10.699 -14.625 1.00 0.00 H new ATOM 0 HA3 GLY A 664 -19.439 -9.794 -14.106 1.00 0.00 H new ATOM 198 N GLU A 665 -19.368 -12.443 -16.121 1.00 0.00 N ATOM 199 CA GLU A 665 -20.075 -13.608 -16.687 1.00 0.00 C ATOM 200 C GLU A 665 -19.011 -14.705 -16.997 1.00 0.00 C ATOM 201 O GLU A 665 -17.831 -14.373 -17.165 1.00 0.00 O ATOM 202 CB GLU A 665 -20.833 -13.122 -17.970 1.00 0.00 C ATOM 203 CG GLU A 665 -22.033 -13.959 -18.454 1.00 0.00 C ATOM 204 CD GLU A 665 -21.669 -15.315 -19.079 1.00 0.00 C ATOM 205 OE1 GLU A 665 -21.029 -15.328 -20.154 1.00 0.00 O ATOM 206 OE2 GLU A 665 -22.038 -16.369 -18.512 1.00 0.00 O ATOM 0 H GLU A 665 -18.398 -12.383 -16.431 1.00 0.00 H new ATOM 0 HA GLU A 665 -20.807 -14.036 -16.002 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -21.184 -12.107 -17.787 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -20.112 -13.068 -18.785 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -22.700 -14.132 -17.610 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -22.591 -13.376 -19.187 1.00 0.00 H new ATOM 213 N LEU A 666 -19.434 -15.993 -17.067 1.00 0.00 N ATOM 214 CA LEU A 666 -18.531 -17.153 -17.313 1.00 0.00 C ATOM 215 C LEU A 666 -17.707 -16.997 -18.605 1.00 0.00 C ATOM 216 O LEU A 666 -18.252 -17.105 -19.713 1.00 0.00 O ATOM 217 CB LEU A 666 -19.322 -18.492 -17.399 1.00 0.00 C ATOM 218 CG LEU A 666 -20.010 -18.990 -16.095 1.00 0.00 C ATOM 219 CD1 LEU A 666 -20.795 -20.298 -16.357 1.00 0.00 C ATOM 220 CD2 LEU A 666 -18.986 -19.176 -14.944 1.00 0.00 C ATOM 0 H LEU A 666 -20.412 -16.260 -16.955 1.00 0.00 H new ATOM 0 HA LEU A 666 -17.853 -17.176 -16.460 1.00 0.00 H new ATOM 0 HB2 LEU A 666 -20.088 -18.384 -18.167 1.00 0.00 H new ATOM 0 HB3 LEU A 666 -18.637 -19.269 -17.739 1.00 0.00 H new ATOM 0 HG LEU A 666 -20.717 -18.223 -15.779 1.00 0.00 H new ATOM 0 HD11 LEU A 666 -21.268 -20.629 -15.433 1.00 0.00 H new ATOM 0 HD12 LEU A 666 -21.560 -20.118 -17.112 1.00 0.00 H new ATOM 0 HD13 LEU A 666 -20.110 -21.069 -16.710 1.00 0.00 H new ATOM 0 HD21 LEU A 666 -19.503 -19.524 -14.050 1.00 0.00 H new ATOM 0 HD22 LEU A 666 -18.236 -19.910 -15.239 1.00 0.00 H new ATOM 0 HD23 LEU A 666 -18.498 -18.224 -14.733 1.00 0.00 H new ATOM 232 N ASP A 667 -16.392 -16.781 -18.443 1.00 0.00 N ATOM 233 CA ASP A 667 -15.445 -16.639 -19.559 1.00 0.00 C ATOM 234 C ASP A 667 -14.934 -18.027 -19.978 1.00 0.00 C ATOM 235 O ASP A 667 -13.782 -18.408 -19.711 1.00 0.00 O ATOM 236 CB ASP A 667 -14.269 -15.690 -19.182 1.00 0.00 C ATOM 237 CG ASP A 667 -14.674 -14.214 -19.075 1.00 0.00 C ATOM 238 OD1 ASP A 667 -14.894 -13.579 -20.129 1.00 0.00 O ATOM 239 OD2 ASP A 667 -14.779 -13.679 -17.945 1.00 0.00 O ATOM 0 H ASP A 667 -15.953 -16.699 -17.526 1.00 0.00 H new ATOM 0 HA ASP A 667 -15.960 -16.186 -20.406 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -13.846 -16.011 -18.230 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -13.482 -15.788 -19.929 1.00 0.00 H new ATOM 244 N GLN A 668 -15.835 -18.794 -20.595 1.00 0.00 N ATOM 245 CA GLN A 668 -15.544 -20.125 -21.149 1.00 0.00 C ATOM 246 C GLN A 668 -16.106 -20.225 -22.570 1.00 0.00 C ATOM 247 O GLN A 668 -17.273 -19.914 -22.802 1.00 0.00 O ATOM 248 CB GLN A 668 -16.138 -21.227 -20.238 1.00 0.00 C ATOM 249 CG GLN A 668 -17.645 -21.050 -19.890 1.00 0.00 C ATOM 250 CD GLN A 668 -18.172 -21.991 -18.796 1.00 0.00 C ATOM 251 OE1 GLN A 668 -19.335 -22.385 -18.809 1.00 0.00 O ATOM 252 NE2 GLN A 668 -17.345 -22.310 -17.814 1.00 0.00 N ATOM 0 H GLN A 668 -16.804 -18.506 -20.728 1.00 0.00 H new ATOM 0 HA GLN A 668 -14.465 -20.271 -21.191 1.00 0.00 H new ATOM 0 HB2 GLN A 668 -16.004 -22.192 -20.726 1.00 0.00 H new ATOM 0 HB3 GLN A 668 -15.567 -21.257 -19.310 1.00 0.00 H new ATOM 0 HG2 GLN A 668 -17.811 -20.020 -19.574 1.00 0.00 H new ATOM 0 HG3 GLN A 668 -18.232 -21.204 -20.795 1.00 0.00 H new ATOM 0 HE21 GLN A 668 -16.383 -21.970 -17.826 1.00 0.00 H new ATOM 0 HE22 GLN A 668 -17.669 -22.896 -17.045 1.00 0.00 H new ATOM 261 N ILE A 669 -15.268 -20.717 -23.494 1.00 0.00 N ATOM 262 CA ILE A 669 -15.557 -20.733 -24.953 1.00 0.00 C ATOM 263 C ILE A 669 -16.696 -21.724 -25.274 1.00 0.00 C ATOM 264 O ILE A 669 -17.446 -21.542 -26.248 1.00 0.00 O ATOM 265 CB ILE A 669 -14.267 -21.098 -25.797 1.00 0.00 C ATOM 266 CG1 ILE A 669 -13.074 -20.163 -25.416 1.00 0.00 C ATOM 267 CG2 ILE A 669 -14.542 -21.028 -27.327 1.00 0.00 C ATOM 268 CD1 ILE A 669 -11.763 -20.466 -26.122 1.00 0.00 C ATOM 0 H ILE A 669 -14.361 -21.120 -23.258 1.00 0.00 H new ATOM 0 HA ILE A 669 -15.873 -19.728 -25.233 1.00 0.00 H new ATOM 0 HB ILE A 669 -13.999 -22.126 -25.554 1.00 0.00 H new ATOM 0 HG12 ILE A 669 -13.356 -19.133 -25.635 1.00 0.00 H new ATOM 0 HG13 ILE A 669 -12.912 -20.228 -24.340 1.00 0.00 H new ATOM 0 HG21 ILE A 669 -13.634 -21.285 -27.872 1.00 0.00 H new ATOM 0 HG22 ILE A 669 -15.333 -21.732 -27.587 1.00 0.00 H new ATOM 0 HG23 ILE A 669 -14.853 -20.018 -27.595 1.00 0.00 H new ATOM 0 HD11 ILE A 669 -11.000 -19.763 -25.789 1.00 0.00 H new ATOM 0 HD12 ILE A 669 -11.448 -21.482 -25.885 1.00 0.00 H new ATOM 0 HD13 ILE A 669 -11.899 -20.371 -27.199 1.00 0.00 H new ATOM 280 N ASP A 670 -16.813 -22.755 -24.407 1.00 0.00 N ATOM 281 CA ASP A 670 -17.855 -23.801 -24.479 1.00 0.00 C ATOM 282 C ASP A 670 -19.270 -23.186 -24.449 1.00 0.00 C ATOM 283 O ASP A 670 -20.207 -23.728 -25.042 1.00 0.00 O ATOM 284 CB ASP A 670 -17.693 -24.794 -23.297 1.00 0.00 C ATOM 285 CG ASP A 670 -16.276 -25.387 -23.178 1.00 0.00 C ATOM 286 OD1 ASP A 670 -15.955 -26.374 -23.884 1.00 0.00 O ATOM 287 OD2 ASP A 670 -15.462 -24.852 -22.386 1.00 0.00 O ATOM 0 H ASP A 670 -16.173 -22.885 -23.623 1.00 0.00 H new ATOM 0 HA ASP A 670 -17.732 -24.332 -25.423 1.00 0.00 H new ATOM 0 HB2 ASP A 670 -17.943 -24.283 -22.367 1.00 0.00 H new ATOM 0 HB3 ASP A 670 -18.409 -25.607 -23.416 1.00 0.00 H new ATOM 292 N ARG A 671 -19.408 -22.053 -23.738 1.00 0.00 N ATOM 293 CA ARG A 671 -20.666 -21.290 -23.667 1.00 0.00 C ATOM 294 C ARG A 671 -20.567 -20.041 -24.565 1.00 0.00 C ATOM 295 O ARG A 671 -21.285 -19.918 -25.559 1.00 0.00 O ATOM 296 CB ARG A 671 -21.003 -20.920 -22.180 1.00 0.00 C ATOM 297 CG ARG A 671 -22.308 -21.557 -21.640 1.00 0.00 C ATOM 298 CD ARG A 671 -22.245 -23.093 -21.595 1.00 0.00 C ATOM 299 NE ARG A 671 -21.236 -23.576 -20.635 1.00 0.00 N ATOM 300 CZ ARG A 671 -20.535 -24.712 -20.743 1.00 0.00 C ATOM 301 NH1 ARG A 671 -20.657 -25.493 -21.809 1.00 0.00 N ATOM 302 NH2 ARG A 671 -19.703 -25.049 -19.775 1.00 0.00 N ATOM 0 H ARG A 671 -18.649 -21.640 -23.196 1.00 0.00 H new ATOM 0 HA ARG A 671 -21.486 -21.906 -24.037 1.00 0.00 H new ATOM 0 HB2 ARG A 671 -20.173 -21.229 -21.545 1.00 0.00 H new ATOM 0 HB3 ARG A 671 -21.081 -19.836 -22.097 1.00 0.00 H new ATOM 0 HG2 ARG A 671 -22.506 -21.176 -20.638 1.00 0.00 H new ATOM 0 HG3 ARG A 671 -23.144 -21.250 -22.268 1.00 0.00 H new ATOM 0 HD2 ARG A 671 -23.224 -23.488 -21.322 1.00 0.00 H new ATOM 0 HD3 ARG A 671 -22.012 -23.476 -22.589 1.00 0.00 H new ATOM 0 HE ARG A 671 -21.056 -22.994 -19.817 1.00 0.00 H new ATOM 0 HH11 ARG A 671 -21.292 -25.231 -22.563 1.00 0.00 H new ATOM 0 HH12 ARG A 671 -20.115 -26.355 -21.875 1.00 0.00 H new ATOM 0 HH21 ARG A 671 -19.600 -24.447 -18.958 1.00 0.00 H new ATOM 0 HH22 ARG A 671 -19.163 -25.911 -19.844 1.00 0.00 H new ATOM 316 N LYS A 672 -19.667 -19.107 -24.195 1.00 0.00 N ATOM 317 CA LYS A 672 -19.434 -17.859 -24.951 1.00 0.00 C ATOM 318 C LYS A 672 -17.938 -17.705 -25.281 1.00 0.00 C ATOM 319 O LYS A 672 -17.123 -17.707 -24.354 1.00 0.00 O ATOM 320 CB LYS A 672 -19.901 -16.617 -24.141 1.00 0.00 C ATOM 321 CG LYS A 672 -21.402 -16.604 -23.769 1.00 0.00 C ATOM 322 CD LYS A 672 -22.353 -16.608 -24.994 1.00 0.00 C ATOM 323 CE LYS A 672 -22.262 -15.317 -25.825 1.00 0.00 C ATOM 324 NZ LYS A 672 -22.646 -14.118 -25.034 1.00 0.00 N ATOM 0 H LYS A 672 -19.082 -19.196 -23.364 1.00 0.00 H new ATOM 0 HA LYS A 672 -20.012 -17.920 -25.873 1.00 0.00 H new ATOM 0 HB2 LYS A 672 -19.315 -16.559 -23.224 1.00 0.00 H new ATOM 0 HB3 LYS A 672 -19.678 -15.720 -24.719 1.00 0.00 H new ATOM 0 HG2 LYS A 672 -21.620 -17.474 -23.149 1.00 0.00 H new ATOM 0 HG3 LYS A 672 -21.609 -15.721 -23.164 1.00 0.00 H new ATOM 0 HD2 LYS A 672 -22.115 -17.461 -25.630 1.00 0.00 H new ATOM 0 HD3 LYS A 672 -23.379 -16.742 -24.651 1.00 0.00 H new ATOM 0 HE2 LYS A 672 -21.244 -15.196 -26.196 1.00 0.00 H new ATOM 0 HE3 LYS A 672 -22.912 -15.400 -26.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 672 -22.752 -13.302 -25.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 672 -23.548 -14.297 -24.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 672 -21.907 -13.915 -24.331 1.00 0.00 H new ATOM 338 N PRO A 673 -17.550 -17.550 -26.596 1.00 0.00 N ATOM 339 CA PRO A 673 -16.148 -17.283 -26.998 1.00 0.00 C ATOM 340 C PRO A 673 -15.495 -16.144 -26.180 1.00 0.00 C ATOM 341 O PRO A 673 -16.092 -15.066 -26.019 1.00 0.00 O ATOM 342 CB PRO A 673 -16.270 -16.903 -28.492 1.00 0.00 C ATOM 343 CG PRO A 673 -17.487 -17.635 -28.966 1.00 0.00 C ATOM 344 CD PRO A 673 -18.442 -17.663 -27.784 1.00 0.00 C ATOM 0 HA PRO A 673 -15.502 -18.143 -26.820 1.00 0.00 H new ATOM 0 HB2 PRO A 673 -16.379 -15.826 -28.620 1.00 0.00 H new ATOM 0 HB3 PRO A 673 -15.384 -17.202 -29.051 1.00 0.00 H new ATOM 0 HG2 PRO A 673 -17.938 -17.131 -29.821 1.00 0.00 H new ATOM 0 HG3 PRO A 673 -17.235 -18.645 -29.288 1.00 0.00 H new ATOM 0 HD2 PRO A 673 -19.155 -16.840 -27.827 1.00 0.00 H new ATOM 0 HD3 PRO A 673 -19.022 -18.586 -27.761 1.00 0.00 H new ATOM 352 N ARG A 674 -14.281 -16.408 -25.667 1.00 0.00 N ATOM 353 CA ARG A 674 -13.572 -15.501 -24.753 1.00 0.00 C ATOM 354 C ARG A 674 -12.117 -15.314 -25.202 1.00 0.00 C ATOM 355 O ARG A 674 -11.477 -16.266 -25.658 1.00 0.00 O ATOM 356 CB ARG A 674 -13.695 -16.030 -23.288 1.00 0.00 C ATOM 357 CG ARG A 674 -13.091 -17.440 -23.013 1.00 0.00 C ATOM 358 CD ARG A 674 -11.611 -17.407 -22.587 1.00 0.00 C ATOM 359 NE ARG A 674 -11.002 -18.753 -22.530 1.00 0.00 N ATOM 360 CZ ARG A 674 -10.578 -19.377 -21.420 1.00 0.00 C ATOM 361 NH1 ARG A 674 -10.813 -18.869 -20.215 1.00 0.00 N ATOM 362 NH2 ARG A 674 -9.921 -20.520 -21.525 1.00 0.00 N ATOM 0 H ARG A 674 -13.763 -17.261 -25.877 1.00 0.00 H new ATOM 0 HA ARG A 674 -14.031 -14.513 -24.780 1.00 0.00 H new ATOM 0 HB2 ARG A 674 -13.211 -15.314 -22.623 1.00 0.00 H new ATOM 0 HB3 ARG A 674 -14.751 -16.051 -23.019 1.00 0.00 H new ATOM 0 HG2 ARG A 674 -13.674 -17.929 -22.233 1.00 0.00 H new ATOM 0 HG3 ARG A 674 -13.188 -18.049 -23.912 1.00 0.00 H new ATOM 0 HD2 ARG A 674 -11.050 -16.788 -23.287 1.00 0.00 H new ATOM 0 HD3 ARG A 674 -11.530 -16.934 -21.608 1.00 0.00 H new ATOM 0 HE ARG A 674 -10.894 -19.252 -23.413 1.00 0.00 H new ATOM 0 HH11 ARG A 674 -11.323 -17.991 -20.122 1.00 0.00 H new ATOM 0 HH12 ARG A 674 -10.483 -19.357 -19.382 1.00 0.00 H new ATOM 0 HH21 ARG A 674 -9.740 -20.921 -22.445 1.00 0.00 H new ATOM 0 HH22 ARG A 674 -9.596 -21.000 -20.686 1.00 0.00 H new ATOM 376 N VAL A 675 -11.616 -14.074 -25.094 1.00 0.00 N ATOM 377 CA VAL A 675 -10.214 -13.738 -25.382 1.00 0.00 C ATOM 378 C VAL A 675 -9.410 -13.646 -24.083 1.00 0.00 C ATOM 379 O VAL A 675 -9.956 -13.396 -23.007 1.00 0.00 O ATOM 380 CB VAL A 675 -10.087 -12.380 -26.177 1.00 0.00 C ATOM 381 CG1 VAL A 675 -10.744 -12.500 -27.555 1.00 0.00 C ATOM 382 CG2 VAL A 675 -10.679 -11.177 -25.399 1.00 0.00 C ATOM 0 H VAL A 675 -12.175 -13.272 -24.803 1.00 0.00 H new ATOM 0 HA VAL A 675 -9.813 -14.536 -26.006 1.00 0.00 H new ATOM 0 HB VAL A 675 -9.022 -12.186 -26.303 1.00 0.00 H new ATOM 0 HG11 VAL A 675 -10.646 -11.554 -28.088 1.00 0.00 H new ATOM 0 HG12 VAL A 675 -10.254 -13.290 -28.124 1.00 0.00 H new ATOM 0 HG13 VAL A 675 -11.800 -12.741 -27.435 1.00 0.00 H new ATOM 0 HG21 VAL A 675 -10.565 -10.269 -25.991 1.00 0.00 H new ATOM 0 HG22 VAL A 675 -11.737 -11.354 -25.206 1.00 0.00 H new ATOM 0 HG23 VAL A 675 -10.152 -11.061 -24.452 1.00 0.00 H new ATOM 392 N GLN A 676 -8.117 -13.903 -24.189 1.00 0.00 N ATOM 393 CA GLN A 676 -7.156 -13.624 -23.117 1.00 0.00 C ATOM 394 C GLN A 676 -6.418 -12.317 -23.467 1.00 0.00 C ATOM 395 O GLN A 676 -6.636 -11.746 -24.543 1.00 0.00 O ATOM 396 CB GLN A 676 -6.179 -14.827 -22.963 1.00 0.00 C ATOM 397 CG GLN A 676 -6.869 -16.196 -22.767 1.00 0.00 C ATOM 398 CD GLN A 676 -7.689 -16.301 -21.477 1.00 0.00 C ATOM 399 OE1 GLN A 676 -7.179 -16.728 -20.438 1.00 0.00 O ATOM 400 NE2 GLN A 676 -8.947 -15.877 -21.517 1.00 0.00 N ATOM 0 H GLN A 676 -7.695 -14.313 -25.022 1.00 0.00 H new ATOM 0 HA GLN A 676 -7.659 -13.496 -22.158 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -5.544 -14.878 -23.848 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -5.524 -14.640 -22.112 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -7.523 -16.387 -23.618 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -6.109 -16.978 -22.767 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -9.340 -15.529 -22.391 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -9.520 -15.899 -20.673 1.00 0.00 H new ATOM 409 N CYS A 677 -5.596 -11.804 -22.552 1.00 0.00 N ATOM 410 CA CYS A 677 -4.672 -10.707 -22.861 1.00 0.00 C ATOM 411 C CYS A 677 -3.362 -10.935 -22.127 1.00 0.00 C ATOM 412 O CYS A 677 -3.224 -10.559 -20.963 1.00 0.00 O ATOM 413 CB CYS A 677 -5.282 -9.349 -22.483 1.00 0.00 C ATOM 414 SG CYS A 677 -4.229 -7.919 -22.869 1.00 0.00 S ATOM 0 H CYS A 677 -5.549 -12.130 -21.587 1.00 0.00 H new ATOM 0 HA CYS A 677 -4.484 -10.691 -23.935 1.00 0.00 H new ATOM 0 HB2 CYS A 677 -6.234 -9.235 -23.002 1.00 0.00 H new ATOM 0 HB3 CYS A 677 -5.499 -9.347 -21.415 1.00 0.00 H new ATOM 419 N LEU A 678 -2.422 -11.589 -22.828 1.00 0.00 N ATOM 420 CA LEU A 678 -1.068 -11.902 -22.333 1.00 0.00 C ATOM 421 C LEU A 678 -0.335 -10.644 -21.814 1.00 0.00 C ATOM 422 O LEU A 678 0.377 -10.706 -20.809 1.00 0.00 O ATOM 423 CB LEU A 678 -0.228 -12.577 -23.464 1.00 0.00 C ATOM 424 CG LEU A 678 -0.125 -11.790 -24.832 1.00 0.00 C ATOM 425 CD1 LEU A 678 1.257 -11.977 -25.506 1.00 0.00 C ATOM 426 CD2 LEU A 678 -1.253 -12.183 -25.820 1.00 0.00 C ATOM 0 H LEU A 678 -2.584 -11.924 -23.778 1.00 0.00 H new ATOM 0 HA LEU A 678 -1.177 -12.590 -21.495 1.00 0.00 H new ATOM 0 HB2 LEU A 678 0.782 -12.740 -23.088 1.00 0.00 H new ATOM 0 HB3 LEU A 678 -0.656 -13.559 -23.667 1.00 0.00 H new ATOM 0 HG LEU A 678 -0.245 -10.736 -24.581 1.00 0.00 H new ATOM 0 HD11 LEU A 678 1.284 -11.419 -26.442 1.00 0.00 H new ATOM 0 HD12 LEU A 678 2.039 -11.608 -24.842 1.00 0.00 H new ATOM 0 HD13 LEU A 678 1.423 -13.035 -25.709 1.00 0.00 H new ATOM 0 HD21 LEU A 678 -1.140 -11.617 -26.745 1.00 0.00 H new ATOM 0 HD22 LEU A 678 -1.191 -13.249 -26.038 1.00 0.00 H new ATOM 0 HD23 LEU A 678 -2.222 -11.960 -25.373 1.00 0.00 H new ATOM 438 N LYS A 679 -0.572 -9.510 -22.507 1.00 0.00 N ATOM 439 CA LYS A 679 0.088 -8.216 -22.255 1.00 0.00 C ATOM 440 C LYS A 679 -0.034 -7.745 -20.787 1.00 0.00 C ATOM 441 O LYS A 679 0.954 -7.316 -20.187 1.00 0.00 O ATOM 442 CB LYS A 679 -0.507 -7.156 -23.221 1.00 0.00 C ATOM 443 CG LYS A 679 0.096 -5.731 -23.090 1.00 0.00 C ATOM 444 CD LYS A 679 -0.286 -4.796 -24.268 1.00 0.00 C ATOM 445 CE LYS A 679 0.262 -5.291 -25.621 1.00 0.00 C ATOM 446 NZ LYS A 679 1.738 -5.498 -25.591 1.00 0.00 N ATOM 0 H LYS A 679 -1.243 -9.470 -23.274 1.00 0.00 H new ATOM 0 HA LYS A 679 1.155 -8.344 -22.438 1.00 0.00 H new ATOM 0 HB2 LYS A 679 -0.365 -7.501 -24.245 1.00 0.00 H new ATOM 0 HB3 LYS A 679 -1.582 -7.095 -23.051 1.00 0.00 H new ATOM 0 HG2 LYS A 679 -0.243 -5.284 -22.155 1.00 0.00 H new ATOM 0 HG3 LYS A 679 1.182 -5.807 -23.032 1.00 0.00 H new ATOM 0 HD2 LYS A 679 -1.372 -4.717 -24.327 1.00 0.00 H new ATOM 0 HD3 LYS A 679 0.096 -3.794 -24.070 1.00 0.00 H new ATOM 0 HE2 LYS A 679 -0.229 -6.227 -25.889 1.00 0.00 H new ATOM 0 HE3 LYS A 679 0.014 -4.567 -26.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 2.085 -5.665 -26.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 2.199 -4.652 -25.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 1.961 -6.321 -24.996 1.00 0.00 H new ATOM 460 N CYS A 680 -1.247 -7.845 -20.211 1.00 0.00 N ATOM 461 CA CYS A 680 -1.525 -7.354 -18.834 1.00 0.00 C ATOM 462 C CYS A 680 -2.233 -8.433 -17.988 1.00 0.00 C ATOM 463 O CYS A 680 -2.718 -8.142 -16.888 1.00 0.00 O ATOM 464 CB CYS A 680 -2.370 -6.059 -18.893 1.00 0.00 C ATOM 465 SG CYS A 680 -4.102 -6.302 -19.390 1.00 0.00 S ATOM 0 H CYS A 680 -2.056 -8.261 -20.673 1.00 0.00 H new ATOM 0 HA CYS A 680 -0.574 -7.130 -18.351 1.00 0.00 H new ATOM 0 HB2 CYS A 680 -2.351 -5.584 -17.912 1.00 0.00 H new ATOM 0 HB3 CYS A 680 -1.900 -5.366 -19.591 1.00 0.00 H new ATOM 470 N HIS A 681 -2.258 -9.682 -18.520 1.00 0.00 N ATOM 471 CA HIS A 681 -2.879 -10.871 -17.874 1.00 0.00 C ATOM 472 C HIS A 681 -4.379 -10.645 -17.549 1.00 0.00 C ATOM 473 O HIS A 681 -4.896 -11.151 -16.553 1.00 0.00 O ATOM 474 CB HIS A 681 -2.057 -11.297 -16.629 1.00 0.00 C ATOM 475 CG HIS A 681 -0.606 -11.584 -16.938 1.00 0.00 C ATOM 476 ND1 HIS A 681 0.424 -10.755 -16.552 1.00 0.00 N ATOM 477 CD2 HIS A 681 -0.025 -12.594 -17.635 1.00 0.00 C ATOM 478 CE1 HIS A 681 1.568 -11.239 -16.992 1.00 0.00 C ATOM 479 NE2 HIS A 681 1.323 -12.353 -17.649 1.00 0.00 N ATOM 0 H HIS A 681 -1.840 -9.896 -19.426 1.00 0.00 H new ATOM 0 HA HIS A 681 -2.854 -11.696 -18.586 1.00 0.00 H new ATOM 0 HB2 HIS A 681 -2.112 -10.508 -15.879 1.00 0.00 H new ATOM 0 HB3 HIS A 681 -2.510 -12.186 -16.190 1.00 0.00 H new ATOM 0 HD2 HIS A 681 -0.531 -13.431 -18.093 1.00 0.00 H new ATOM 0 HE1 HIS A 681 2.541 -10.797 -16.839 1.00 0.00 H new ATOM 0 HE2 HIS A 681 2.025 -12.942 -18.097 1.00 0.00 H new ATOM 488 N LEU A 682 -5.075 -9.928 -18.456 1.00 0.00 N ATOM 489 CA LEU A 682 -6.508 -9.553 -18.302 1.00 0.00 C ATOM 490 C LEU A 682 -7.339 -10.491 -19.190 1.00 0.00 C ATOM 491 O LEU A 682 -7.025 -10.669 -20.368 1.00 0.00 O ATOM 492 CB LEU A 682 -6.703 -8.053 -18.717 1.00 0.00 C ATOM 493 CG LEU A 682 -8.041 -7.316 -18.326 1.00 0.00 C ATOM 494 CD1 LEU A 682 -9.269 -7.809 -19.114 1.00 0.00 C ATOM 495 CD2 LEU A 682 -8.289 -7.382 -16.810 1.00 0.00 C ATOM 0 H LEU A 682 -4.661 -9.588 -19.324 1.00 0.00 H new ATOM 0 HA LEU A 682 -6.833 -9.656 -17.267 1.00 0.00 H new ATOM 0 HB2 LEU A 682 -5.878 -7.484 -18.289 1.00 0.00 H new ATOM 0 HB3 LEU A 682 -6.601 -7.996 -19.801 1.00 0.00 H new ATOM 0 HG LEU A 682 -7.903 -6.273 -18.610 1.00 0.00 H new ATOM 0 HD11 LEU A 682 -10.153 -7.258 -18.793 1.00 0.00 H new ATOM 0 HD12 LEU A 682 -9.107 -7.646 -20.179 1.00 0.00 H new ATOM 0 HD13 LEU A 682 -9.417 -8.873 -18.928 1.00 0.00 H new ATOM 0 HD21 LEU A 682 -9.218 -6.865 -16.571 1.00 0.00 H new ATOM 0 HD22 LEU A 682 -8.362 -8.424 -16.498 1.00 0.00 H new ATOM 0 HD23 LEU A 682 -7.462 -6.903 -16.285 1.00 0.00 H new ATOM 507 N TRP A 683 -8.381 -11.105 -18.621 1.00 0.00 N ATOM 508 CA TRP A 683 -9.254 -12.051 -19.355 1.00 0.00 C ATOM 509 C TRP A 683 -10.580 -11.353 -19.711 1.00 0.00 C ATOM 510 O TRP A 683 -11.106 -10.600 -18.901 1.00 0.00 O ATOM 511 CB TRP A 683 -9.493 -13.329 -18.494 1.00 0.00 C ATOM 512 CG TRP A 683 -8.281 -13.792 -17.691 1.00 0.00 C ATOM 513 CD1 TRP A 683 -8.261 -14.110 -16.362 1.00 0.00 C ATOM 514 CD2 TRP A 683 -6.912 -13.946 -18.151 1.00 0.00 C ATOM 515 NE1 TRP A 683 -6.994 -14.457 -15.976 1.00 0.00 N ATOM 516 CE2 TRP A 683 -6.150 -14.353 -17.047 1.00 0.00 C ATOM 517 CE3 TRP A 683 -6.257 -13.770 -19.380 1.00 0.00 C ATOM 518 CZ2 TRP A 683 -4.784 -14.602 -17.131 1.00 0.00 C ATOM 519 CZ3 TRP A 683 -4.901 -14.014 -19.463 1.00 0.00 C ATOM 520 CH2 TRP A 683 -4.175 -14.417 -18.341 1.00 0.00 C ATOM 0 H TRP A 683 -8.649 -10.968 -17.646 1.00 0.00 H new ATOM 0 HA TRP A 683 -8.771 -12.360 -20.282 1.00 0.00 H new ATOM 0 HB2 TRP A 683 -10.317 -13.138 -17.806 1.00 0.00 H new ATOM 0 HB3 TRP A 683 -9.808 -14.140 -19.151 1.00 0.00 H new ATOM 0 HD1 TRP A 683 -9.121 -14.090 -15.710 1.00 0.00 H new ATOM 0 HE1 TRP A 683 -6.722 -14.748 -15.037 1.00 0.00 H new ATOM 0 HE3 TRP A 683 -6.808 -13.447 -20.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 683 -4.223 -14.931 -16.269 1.00 0.00 H new ATOM 0 HZ3 TRP A 683 -4.395 -13.891 -20.409 1.00 0.00 H new ATOM 0 HH2 TRP A 683 -3.112 -14.586 -18.430 1.00 0.00 H new ATOM 531 N GLN A 684 -11.096 -11.573 -20.931 1.00 0.00 N ATOM 532 CA GLN A 684 -12.367 -10.967 -21.384 1.00 0.00 C ATOM 533 C GLN A 684 -13.119 -11.909 -22.349 1.00 0.00 C ATOM 534 O GLN A 684 -12.590 -12.937 -22.749 1.00 0.00 O ATOM 535 CB GLN A 684 -12.084 -9.577 -22.053 1.00 0.00 C ATOM 536 CG GLN A 684 -13.182 -8.504 -21.774 1.00 0.00 C ATOM 537 CD GLN A 684 -12.632 -7.218 -21.155 1.00 0.00 C ATOM 538 OE1 GLN A 684 -12.404 -6.230 -21.835 1.00 0.00 O ATOM 539 NE2 GLN A 684 -12.319 -7.264 -19.871 1.00 0.00 N ATOM 0 H GLN A 684 -10.652 -12.170 -21.629 1.00 0.00 H new ATOM 0 HA GLN A 684 -13.010 -10.812 -20.517 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -11.125 -9.202 -21.696 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -11.991 -9.716 -23.130 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -13.688 -8.261 -22.709 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -13.932 -8.928 -21.106 1.00 0.00 H new ATOM 0 HE21 GLN A 684 -12.521 -8.103 -19.327 1.00 0.00 H new ATOM 0 HE22 GLN A 684 -11.876 -6.461 -19.425 1.00 0.00 H new ATOM 548 N HIS A 685 -14.386 -11.571 -22.680 1.00 0.00 N ATOM 549 CA HIS A 685 -15.129 -12.265 -23.754 1.00 0.00 C ATOM 550 C HIS A 685 -14.793 -11.643 -25.110 1.00 0.00 C ATOM 551 O HIS A 685 -14.613 -10.424 -25.214 1.00 0.00 O ATOM 552 CB HIS A 685 -16.664 -12.227 -23.559 1.00 0.00 C ATOM 553 CG HIS A 685 -17.200 -13.129 -22.482 1.00 0.00 C ATOM 554 ND1 HIS A 685 -17.763 -12.607 -21.358 1.00 0.00 N ATOM 555 CD2 HIS A 685 -17.282 -14.479 -22.432 1.00 0.00 C ATOM 556 CE1 HIS A 685 -18.180 -13.631 -20.643 1.00 0.00 C ATOM 557 NE2 HIS A 685 -17.912 -14.790 -21.257 1.00 0.00 N ATOM 0 H HIS A 685 -14.912 -10.827 -22.222 1.00 0.00 H new ATOM 0 HA HIS A 685 -14.817 -13.309 -23.714 1.00 0.00 H new ATOM 0 HB2 HIS A 685 -16.959 -11.203 -23.332 1.00 0.00 H new ATOM 0 HB3 HIS A 685 -17.140 -12.494 -24.503 1.00 0.00 H new ATOM 0 HD2 HIS A 685 -16.921 -15.175 -23.174 1.00 0.00 H new ATOM 0 HE1 HIS A 685 -18.674 -13.547 -19.686 1.00 0.00 H new ATOM 0 HE2 HIS A 685 -18.134 -15.725 -20.915 1.00 0.00 H new ATOM 565 N ALA A 686 -14.758 -12.495 -26.136 1.00 0.00 N ATOM 566 CA ALA A 686 -14.578 -12.087 -27.526 1.00 0.00 C ATOM 567 C ALA A 686 -15.807 -11.282 -28.008 1.00 0.00 C ATOM 568 O ALA A 686 -15.679 -10.222 -28.622 1.00 0.00 O ATOM 569 CB ALA A 686 -14.348 -13.340 -28.388 1.00 0.00 C ATOM 0 H ALA A 686 -14.856 -13.504 -26.020 1.00 0.00 H new ATOM 0 HA ALA A 686 -13.707 -11.437 -27.617 1.00 0.00 H new ATOM 0 HB1 ALA A 686 -14.212 -13.046 -29.429 1.00 0.00 H new ATOM 0 HB2 ALA A 686 -13.457 -13.863 -28.040 1.00 0.00 H new ATOM 0 HB3 ALA A 686 -15.211 -14.001 -28.307 1.00 0.00 H new ATOM 575 N LYS A 687 -17.006 -11.785 -27.664 1.00 0.00 N ATOM 576 CA LYS A 687 -18.296 -11.163 -28.047 1.00 0.00 C ATOM 577 C LYS A 687 -18.714 -10.017 -27.090 1.00 0.00 C ATOM 578 O LYS A 687 -19.848 -9.531 -27.159 1.00 0.00 O ATOM 579 CB LYS A 687 -19.409 -12.258 -28.148 1.00 0.00 C ATOM 580 CG LYS A 687 -19.475 -12.996 -29.518 1.00 0.00 C ATOM 581 CD LYS A 687 -18.248 -13.887 -29.820 1.00 0.00 C ATOM 582 CE LYS A 687 -18.289 -14.497 -31.235 1.00 0.00 C ATOM 583 NZ LYS A 687 -19.511 -15.307 -31.484 1.00 0.00 N ATOM 0 H LYS A 687 -17.113 -12.636 -27.112 1.00 0.00 H new ATOM 0 HA LYS A 687 -18.162 -10.704 -29.026 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -19.247 -12.995 -27.361 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -20.376 -11.793 -27.955 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -20.373 -13.614 -29.542 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -19.576 -12.256 -30.312 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -17.339 -13.296 -29.710 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -18.197 -14.690 -29.084 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -18.235 -13.696 -31.972 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -17.409 -15.123 -31.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -19.458 -15.732 -32.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -19.580 -16.060 -30.770 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -20.351 -14.696 -31.425 1.00 0.00 H new ATOM 597 N CYS A 688 -17.800 -9.591 -26.200 1.00 0.00 N ATOM 598 CA CYS A 688 -17.966 -8.349 -25.395 1.00 0.00 C ATOM 599 C CYS A 688 -17.047 -7.230 -25.922 1.00 0.00 C ATOM 600 O CYS A 688 -17.136 -6.089 -25.457 1.00 0.00 O ATOM 601 CB CYS A 688 -17.659 -8.596 -23.897 1.00 0.00 C ATOM 602 SG CYS A 688 -18.872 -9.627 -23.017 1.00 0.00 S ATOM 0 H CYS A 688 -16.929 -10.088 -26.013 1.00 0.00 H new ATOM 0 HA CYS A 688 -19.007 -8.042 -25.492 1.00 0.00 H new ATOM 0 HB2 CYS A 688 -16.679 -9.067 -23.816 1.00 0.00 H new ATOM 0 HB3 CYS A 688 -17.592 -7.632 -23.393 1.00 0.00 H new ATOM 607 N VAL A 689 -16.141 -7.565 -26.874 1.00 0.00 N ATOM 608 CA VAL A 689 -15.088 -6.632 -27.362 1.00 0.00 C ATOM 609 C VAL A 689 -15.075 -6.543 -28.909 1.00 0.00 C ATOM 610 O VAL A 689 -14.219 -5.847 -29.477 1.00 0.00 O ATOM 611 CB VAL A 689 -13.655 -7.074 -26.842 1.00 0.00 C ATOM 612 CG1 VAL A 689 -13.654 -7.235 -25.305 1.00 0.00 C ATOM 613 CG2 VAL A 689 -13.156 -8.373 -27.528 1.00 0.00 C ATOM 0 H VAL A 689 -16.117 -8.480 -27.323 1.00 0.00 H new ATOM 0 HA VAL A 689 -15.325 -5.646 -26.963 1.00 0.00 H new ATOM 0 HB VAL A 689 -12.959 -6.279 -27.111 1.00 0.00 H new ATOM 0 HG11 VAL A 689 -12.662 -7.538 -24.972 1.00 0.00 H new ATOM 0 HG12 VAL A 689 -13.919 -6.286 -24.840 1.00 0.00 H new ATOM 0 HG13 VAL A 689 -14.381 -7.995 -25.018 1.00 0.00 H new ATOM 0 HG21 VAL A 689 -12.172 -8.635 -27.139 1.00 0.00 H new ATOM 0 HG22 VAL A 689 -13.855 -9.184 -27.323 1.00 0.00 H new ATOM 0 HG23 VAL A 689 -13.090 -8.214 -28.604 1.00 0.00 H new ATOM 623 N ASN A 690 -16.051 -7.221 -29.563 1.00 0.00 N ATOM 624 CA ASN A 690 -16.070 -7.464 -31.031 1.00 0.00 C ATOM 625 C ASN A 690 -14.833 -8.282 -31.457 1.00 0.00 C ATOM 626 O ASN A 690 -13.790 -7.724 -31.831 1.00 0.00 O ATOM 627 CB ASN A 690 -16.213 -6.159 -31.878 1.00 0.00 C ATOM 628 CG ASN A 690 -17.565 -5.460 -31.696 1.00 0.00 C ATOM 629 OD1 ASN A 690 -17.724 -4.595 -30.836 1.00 0.00 O ATOM 630 ND2 ASN A 690 -18.554 -5.847 -32.497 1.00 0.00 N ATOM 0 H ASN A 690 -16.857 -7.620 -29.082 1.00 0.00 H new ATOM 0 HA ASN A 690 -16.968 -8.046 -31.240 1.00 0.00 H new ATOM 0 HB2 ASN A 690 -15.415 -5.468 -31.605 1.00 0.00 H new ATOM 0 HB3 ASN A 690 -16.077 -6.402 -32.932 1.00 0.00 H new ATOM 0 HD21 ASN A 690 -19.478 -5.424 -32.408 1.00 0.00 H new ATOM 0 HD22 ASN A 690 -18.389 -6.567 -33.200 1.00 0.00 H new ATOM 637 N TYR A 691 -14.963 -9.605 -31.319 1.00 0.00 N ATOM 638 CA TYR A 691 -13.936 -10.596 -31.684 1.00 0.00 C ATOM 639 C TYR A 691 -14.627 -11.981 -31.665 1.00 0.00 C ATOM 640 O TYR A 691 -15.792 -12.087 -31.244 1.00 0.00 O ATOM 641 CB TYR A 691 -12.740 -10.516 -30.673 1.00 0.00 C ATOM 642 CG TYR A 691 -11.399 -11.127 -31.147 1.00 0.00 C ATOM 643 CD1 TYR A 691 -10.466 -10.370 -31.866 1.00 0.00 C ATOM 644 CD2 TYR A 691 -11.059 -12.446 -30.850 1.00 0.00 C ATOM 645 CE1 TYR A 691 -9.258 -10.914 -32.265 1.00 0.00 C ATOM 646 CE2 TYR A 691 -9.855 -12.987 -31.242 1.00 0.00 C ATOM 647 CZ TYR A 691 -8.958 -12.224 -31.950 1.00 0.00 C ATOM 648 OH TYR A 691 -7.767 -12.778 -32.362 1.00 0.00 O ATOM 0 H TYR A 691 -15.808 -10.032 -30.940 1.00 0.00 H new ATOM 0 HA TYR A 691 -13.519 -10.409 -32.674 1.00 0.00 H new ATOM 0 HB2 TYR A 691 -12.570 -9.468 -30.426 1.00 0.00 H new ATOM 0 HB3 TYR A 691 -13.037 -11.016 -29.751 1.00 0.00 H new ATOM 0 HD1 TYR A 691 -10.693 -9.344 -32.113 1.00 0.00 H new ATOM 0 HD2 TYR A 691 -11.757 -13.059 -30.299 1.00 0.00 H new ATOM 0 HE1 TYR A 691 -8.552 -10.315 -32.821 1.00 0.00 H new ATOM 0 HE2 TYR A 691 -9.616 -14.010 -30.993 1.00 0.00 H new ATOM 0 HH TYR A 691 -7.023 -12.331 -31.906 1.00 0.00 H new ATOM 658 N ASP A 692 -13.929 -13.038 -32.081 1.00 0.00 N ATOM 659 CA ASP A 692 -14.493 -14.410 -32.109 1.00 0.00 C ATOM 660 C ASP A 692 -13.407 -15.458 -31.870 1.00 0.00 C ATOM 661 O ASP A 692 -12.212 -15.166 -31.975 1.00 0.00 O ATOM 662 CB ASP A 692 -15.214 -14.672 -33.456 1.00 0.00 C ATOM 663 CG ASP A 692 -14.344 -14.293 -34.670 1.00 0.00 C ATOM 664 OD1 ASP A 692 -13.471 -15.095 -35.070 1.00 0.00 O ATOM 665 OD2 ASP A 692 -14.504 -13.169 -35.200 1.00 0.00 O ATOM 0 H ASP A 692 -12.964 -12.981 -32.408 1.00 0.00 H new ATOM 0 HA ASP A 692 -15.221 -14.491 -31.302 1.00 0.00 H new ATOM 0 HB2 ASP A 692 -15.485 -15.726 -33.521 1.00 0.00 H new ATOM 0 HB3 ASP A 692 -16.142 -14.102 -33.485 1.00 0.00 H new ATOM 670 N GLU A 693 -13.848 -16.697 -31.586 1.00 0.00 N ATOM 671 CA GLU A 693 -12.949 -17.821 -31.294 1.00 0.00 C ATOM 672 C GLU A 693 -12.270 -18.346 -32.576 1.00 0.00 C ATOM 673 O GLU A 693 -11.177 -18.908 -32.504 1.00 0.00 O ATOM 674 CB GLU A 693 -13.713 -18.943 -30.525 1.00 0.00 C ATOM 675 CG GLU A 693 -14.879 -19.637 -31.289 1.00 0.00 C ATOM 676 CD GLU A 693 -14.468 -20.917 -32.043 1.00 0.00 C ATOM 677 OE1 GLU A 693 -14.157 -21.926 -31.380 1.00 0.00 O ATOM 678 OE2 GLU A 693 -14.442 -20.917 -33.291 1.00 0.00 O ATOM 0 H GLU A 693 -14.837 -16.944 -31.553 1.00 0.00 H new ATOM 0 HA GLU A 693 -12.149 -17.465 -30.645 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.993 -19.708 -30.233 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -14.114 -18.515 -29.606 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -15.667 -19.885 -30.578 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -15.303 -18.930 -32.002 1.00 0.00 H new ATOM 685 N LYS A 694 -12.902 -18.091 -33.745 1.00 0.00 N ATOM 686 CA LYS A 694 -12.438 -18.607 -35.054 1.00 0.00 C ATOM 687 C LYS A 694 -10.996 -18.142 -35.344 1.00 0.00 C ATOM 688 O LYS A 694 -10.110 -18.966 -35.616 1.00 0.00 O ATOM 689 CB LYS A 694 -13.378 -18.174 -36.228 1.00 0.00 C ATOM 690 CG LYS A 694 -14.800 -18.786 -36.218 1.00 0.00 C ATOM 691 CD LYS A 694 -15.713 -18.253 -35.089 1.00 0.00 C ATOM 692 CE LYS A 694 -17.069 -18.978 -35.045 1.00 0.00 C ATOM 693 NZ LYS A 694 -16.908 -20.441 -34.843 1.00 0.00 N ATOM 0 H LYS A 694 -13.747 -17.523 -33.807 1.00 0.00 H new ATOM 0 HA LYS A 694 -12.463 -19.695 -34.990 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -13.471 -17.088 -36.211 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -12.896 -18.438 -37.169 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -15.275 -18.587 -37.178 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -14.717 -19.869 -36.122 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -15.209 -18.372 -34.130 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -15.879 -17.185 -35.232 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -17.676 -18.565 -34.239 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -17.608 -18.797 -35.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -17.725 -20.811 -34.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -16.849 -20.915 -35.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -16.037 -20.623 -34.305 1.00 0.00 H new ATOM 707 N ASN A 695 -10.775 -16.820 -35.255 1.00 0.00 N ATOM 708 CA ASN A 695 -9.441 -16.216 -35.460 1.00 0.00 C ATOM 709 C ASN A 695 -8.636 -16.163 -34.145 1.00 0.00 C ATOM 710 O ASN A 695 -7.489 -15.776 -34.152 1.00 0.00 O ATOM 711 CB ASN A 695 -9.563 -14.804 -36.113 1.00 0.00 C ATOM 712 CG ASN A 695 -10.008 -13.653 -35.189 1.00 0.00 C ATOM 713 OD1 ASN A 695 -9.621 -12.504 -35.388 1.00 0.00 O ATOM 714 ND2 ASN A 695 -10.816 -13.928 -34.182 1.00 0.00 N ATOM 0 H ASN A 695 -11.507 -16.142 -35.041 1.00 0.00 H new ATOM 0 HA ASN A 695 -8.889 -16.855 -36.149 1.00 0.00 H new ATOM 0 HB2 ASN A 695 -8.596 -14.542 -36.542 1.00 0.00 H new ATOM 0 HB3 ASN A 695 -10.271 -14.871 -36.939 1.00 0.00 H new ATOM 0 HD21 ASN A 695 -11.126 -13.183 -33.559 1.00 0.00 H new ATOM 0 HD22 ASN A 695 -11.130 -14.886 -34.027 1.00 0.00 H new ATOM 721 N LEU A 696 -9.252 -16.572 -33.022 1.00 0.00 N ATOM 722 CA LEU A 696 -8.567 -16.660 -31.708 1.00 0.00 C ATOM 723 C LEU A 696 -7.511 -17.790 -31.724 1.00 0.00 C ATOM 724 O LEU A 696 -6.433 -17.656 -31.134 1.00 0.00 O ATOM 725 CB LEU A 696 -9.608 -16.918 -30.592 1.00 0.00 C ATOM 726 CG LEU A 696 -9.095 -16.973 -29.121 1.00 0.00 C ATOM 727 CD1 LEU A 696 -8.701 -15.576 -28.612 1.00 0.00 C ATOM 728 CD2 LEU A 696 -10.141 -17.639 -28.195 1.00 0.00 C ATOM 0 H LEU A 696 -10.233 -16.851 -32.993 1.00 0.00 H new ATOM 0 HA LEU A 696 -8.059 -15.716 -31.511 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -10.366 -16.137 -30.654 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -10.105 -17.863 -30.809 1.00 0.00 H new ATOM 0 HG LEU A 696 -8.196 -17.589 -29.104 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -8.348 -15.650 -27.583 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -7.908 -15.170 -29.240 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -9.568 -14.917 -28.651 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -9.759 -17.665 -27.174 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -11.068 -17.066 -28.221 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -10.334 -18.656 -28.536 1.00 0.00 H new ATOM 740 N LYS A 697 -7.848 -18.905 -32.409 1.00 0.00 N ATOM 741 CA LYS A 697 -6.915 -20.049 -32.607 1.00 0.00 C ATOM 742 C LYS A 697 -5.693 -19.680 -33.494 1.00 0.00 C ATOM 743 O LYS A 697 -4.697 -20.415 -33.512 1.00 0.00 O ATOM 744 CB LYS A 697 -7.655 -21.299 -33.204 1.00 0.00 C ATOM 745 CG LYS A 697 -8.431 -22.167 -32.166 1.00 0.00 C ATOM 746 CD LYS A 697 -9.857 -21.656 -31.844 1.00 0.00 C ATOM 747 CE LYS A 697 -10.860 -21.972 -32.973 1.00 0.00 C ATOM 748 NZ LYS A 697 -11.151 -23.424 -33.078 1.00 0.00 N ATOM 0 H LYS A 697 -8.763 -19.042 -32.838 1.00 0.00 H new ATOM 0 HA LYS A 697 -6.538 -20.303 -31.616 1.00 0.00 H new ATOM 0 HB2 LYS A 697 -8.356 -20.957 -33.965 1.00 0.00 H new ATOM 0 HB3 LYS A 697 -6.922 -21.930 -33.706 1.00 0.00 H new ATOM 0 HG2 LYS A 697 -8.500 -23.187 -32.543 1.00 0.00 H new ATOM 0 HG3 LYS A 697 -7.855 -22.207 -31.241 1.00 0.00 H new ATOM 0 HD2 LYS A 697 -10.203 -22.111 -30.916 1.00 0.00 H new ATOM 0 HD3 LYS A 697 -9.826 -20.579 -31.679 1.00 0.00 H new ATOM 0 HE2 LYS A 697 -11.788 -21.430 -32.794 1.00 0.00 H new ATOM 0 HE3 LYS A 697 -10.460 -21.614 -33.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 697 -11.960 -23.571 -33.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 697 -10.318 -23.919 -33.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 697 -11.380 -23.801 -32.136 1.00 0.00 H new ATOM 762 N ILE A 698 -5.775 -18.553 -34.232 1.00 0.00 N ATOM 763 CA ILE A 698 -4.706 -18.111 -35.164 1.00 0.00 C ATOM 764 C ILE A 698 -4.000 -16.862 -34.592 1.00 0.00 C ATOM 765 O ILE A 698 -2.853 -16.902 -34.144 1.00 0.00 O ATOM 766 CB ILE A 698 -5.301 -17.740 -36.591 1.00 0.00 C ATOM 767 CG1 ILE A 698 -6.437 -18.727 -37.014 1.00 0.00 C ATOM 768 CG2 ILE A 698 -4.181 -17.671 -37.665 1.00 0.00 C ATOM 769 CD1 ILE A 698 -7.258 -18.251 -38.202 1.00 0.00 C ATOM 0 H ILE A 698 -6.578 -17.924 -34.202 1.00 0.00 H new ATOM 0 HA ILE A 698 -4.001 -18.935 -35.275 1.00 0.00 H new ATOM 0 HB ILE A 698 -5.747 -16.748 -36.513 1.00 0.00 H new ATOM 0 HG12 ILE A 698 -5.994 -19.693 -37.255 1.00 0.00 H new ATOM 0 HG13 ILE A 698 -7.102 -18.885 -36.165 1.00 0.00 H new ATOM 0 HG21 ILE A 698 -4.618 -17.415 -38.630 1.00 0.00 H new ATOM 0 HG22 ILE A 698 -3.453 -16.910 -37.383 1.00 0.00 H new ATOM 0 HG23 ILE A 698 -3.685 -18.639 -37.736 1.00 0.00 H new ATOM 0 HD11 ILE A 698 -8.025 -18.990 -38.434 1.00 0.00 H new ATOM 0 HD12 ILE A 698 -7.732 -17.300 -37.959 1.00 0.00 H new ATOM 0 HD13 ILE A 698 -6.606 -18.121 -39.066 1.00 0.00 H new ATOM 781 N LYS A 699 -4.762 -15.768 -34.624 1.00 0.00 N ATOM 782 CA LYS A 699 -4.337 -14.401 -34.312 1.00 0.00 C ATOM 783 C LYS A 699 -4.208 -14.142 -32.792 1.00 0.00 C ATOM 784 O LYS A 699 -4.904 -14.778 -31.991 1.00 0.00 O ATOM 785 CB LYS A 699 -5.387 -13.446 -34.955 1.00 0.00 C ATOM 786 CG LYS A 699 -5.268 -13.355 -36.496 1.00 0.00 C ATOM 787 CD LYS A 699 -6.526 -12.763 -37.163 1.00 0.00 C ATOM 788 CE LYS A 699 -6.830 -11.334 -36.694 1.00 0.00 C ATOM 789 NZ LYS A 699 -8.093 -10.805 -37.273 1.00 0.00 N ATOM 0 H LYS A 699 -5.748 -15.814 -34.883 1.00 0.00 H new ATOM 0 HA LYS A 699 -3.340 -14.228 -34.716 1.00 0.00 H new ATOM 0 HB2 LYS A 699 -6.388 -13.789 -34.694 1.00 0.00 H new ATOM 0 HB3 LYS A 699 -5.271 -12.449 -34.529 1.00 0.00 H new ATOM 0 HG2 LYS A 699 -4.404 -12.741 -36.753 1.00 0.00 H new ATOM 0 HG3 LYS A 699 -5.083 -14.350 -36.900 1.00 0.00 H new ATOM 0 HD2 LYS A 699 -6.393 -12.765 -38.245 1.00 0.00 H new ATOM 0 HD3 LYS A 699 -7.382 -13.402 -36.946 1.00 0.00 H new ATOM 0 HE2 LYS A 699 -6.897 -11.318 -35.606 1.00 0.00 H new ATOM 0 HE3 LYS A 699 -6.004 -10.680 -36.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 -8.130 -9.774 -37.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 -8.128 -11.026 -38.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 -8.905 -11.245 -36.795 1.00 0.00 H new ATOM 803 N PRO A 700 -3.290 -13.199 -32.384 1.00 0.00 N ATOM 804 CA PRO A 700 -3.152 -12.734 -30.972 1.00 0.00 C ATOM 805 C PRO A 700 -4.443 -12.105 -30.394 1.00 0.00 C ATOM 806 O PRO A 700 -5.339 -11.678 -31.130 1.00 0.00 O ATOM 807 CB PRO A 700 -2.008 -11.681 -31.055 1.00 0.00 C ATOM 808 CG PRO A 700 -1.975 -11.278 -32.495 1.00 0.00 C ATOM 809 CD PRO A 700 -2.278 -12.537 -33.257 1.00 0.00 C ATOM 0 HA PRO A 700 -2.945 -13.565 -30.298 1.00 0.00 H new ATOM 0 HB2 PRO A 700 -2.207 -10.827 -30.408 1.00 0.00 H new ATOM 0 HB3 PRO A 700 -1.055 -12.105 -30.739 1.00 0.00 H new ATOM 0 HG2 PRO A 700 -2.712 -10.502 -32.705 1.00 0.00 H new ATOM 0 HG3 PRO A 700 -1.000 -10.875 -32.770 1.00 0.00 H new ATOM 0 HD2 PRO A 700 -2.673 -12.326 -34.251 1.00 0.00 H new ATOM 0 HD3 PRO A 700 -1.390 -13.155 -33.392 1.00 0.00 H new ATOM 817 N PHE A 701 -4.474 -12.011 -29.059 1.00 0.00 N ATOM 818 CA PHE A 701 -5.655 -11.613 -28.284 1.00 0.00 C ATOM 819 C PHE A 701 -5.246 -10.592 -27.209 1.00 0.00 C ATOM 820 O PHE A 701 -4.372 -10.861 -26.372 1.00 0.00 O ATOM 821 CB PHE A 701 -6.327 -12.886 -27.664 1.00 0.00 C ATOM 822 CG PHE A 701 -5.345 -14.014 -27.288 1.00 0.00 C ATOM 823 CD1 PHE A 701 -4.596 -13.956 -26.116 1.00 0.00 C ATOM 824 CD2 PHE A 701 -5.157 -15.118 -28.128 1.00 0.00 C ATOM 825 CE1 PHE A 701 -3.700 -14.956 -25.791 1.00 0.00 C ATOM 826 CE2 PHE A 701 -4.256 -16.113 -27.804 1.00 0.00 C ATOM 827 CZ PHE A 701 -3.531 -16.033 -26.635 1.00 0.00 C ATOM 0 H PHE A 701 -3.662 -12.214 -28.476 1.00 0.00 H new ATOM 0 HA PHE A 701 -6.389 -11.133 -28.932 1.00 0.00 H new ATOM 0 HB2 PHE A 701 -6.879 -12.591 -26.772 1.00 0.00 H new ATOM 0 HB3 PHE A 701 -7.055 -13.278 -28.374 1.00 0.00 H new ATOM 0 HD1 PHE A 701 -4.717 -13.115 -25.449 1.00 0.00 H new ATOM 0 HD2 PHE A 701 -5.725 -15.193 -29.043 1.00 0.00 H new ATOM 0 HE1 PHE A 701 -3.131 -14.894 -24.875 1.00 0.00 H new ATOM 0 HE2 PHE A 701 -4.119 -16.954 -28.467 1.00 0.00 H new ATOM 0 HZ PHE A 701 -2.830 -16.814 -26.380 1.00 0.00 H new ATOM 837 N TYR A 702 -5.851 -9.393 -27.266 1.00 0.00 N ATOM 838 CA TYR A 702 -5.588 -8.298 -26.312 1.00 0.00 C ATOM 839 C TYR A 702 -6.920 -7.661 -25.896 1.00 0.00 C ATOM 840 O TYR A 702 -7.818 -7.480 -26.727 1.00 0.00 O ATOM 841 CB TYR A 702 -4.641 -7.219 -26.921 1.00 0.00 C ATOM 842 CG TYR A 702 -3.298 -7.780 -27.421 1.00 0.00 C ATOM 843 CD1 TYR A 702 -2.270 -8.101 -26.528 1.00 0.00 C ATOM 844 CD2 TYR A 702 -3.080 -8.021 -28.776 1.00 0.00 C ATOM 845 CE1 TYR A 702 -1.079 -8.636 -26.974 1.00 0.00 C ATOM 846 CE2 TYR A 702 -1.893 -8.559 -29.222 1.00 0.00 C ATOM 847 CZ TYR A 702 -0.894 -8.865 -28.323 1.00 0.00 C ATOM 848 OH TYR A 702 0.298 -9.397 -28.771 1.00 0.00 O ATOM 0 H TYR A 702 -6.540 -9.154 -27.979 1.00 0.00 H new ATOM 0 HA TYR A 702 -5.087 -8.715 -25.438 1.00 0.00 H new ATOM 0 HB2 TYR A 702 -5.150 -6.729 -27.751 1.00 0.00 H new ATOM 0 HB3 TYR A 702 -4.447 -6.454 -26.169 1.00 0.00 H new ATOM 0 HD1 TYR A 702 -2.411 -7.927 -25.471 1.00 0.00 H new ATOM 0 HD2 TYR A 702 -3.855 -7.782 -29.489 1.00 0.00 H new ATOM 0 HE1 TYR A 702 -0.295 -8.875 -26.271 1.00 0.00 H new ATOM 0 HE2 TYR A 702 -1.745 -8.741 -30.276 1.00 0.00 H new ATOM 0 HH TYR A 702 0.266 -9.497 -29.745 1.00 0.00 H new ATOM 858 N CYS A 703 -7.040 -7.345 -24.596 1.00 0.00 N ATOM 859 CA CYS A 703 -8.214 -6.655 -24.038 1.00 0.00 C ATOM 860 C CYS A 703 -8.311 -5.212 -24.607 1.00 0.00 C ATOM 861 O CYS A 703 -7.264 -4.586 -24.854 1.00 0.00 O ATOM 862 CB CYS A 703 -8.128 -6.625 -22.494 1.00 0.00 C ATOM 863 SG CYS A 703 -6.960 -5.402 -21.814 1.00 0.00 S ATOM 0 H CYS A 703 -6.325 -7.561 -23.902 1.00 0.00 H new ATOM 0 HA CYS A 703 -9.113 -7.200 -24.326 1.00 0.00 H new ATOM 0 HB2 CYS A 703 -9.121 -6.420 -22.093 1.00 0.00 H new ATOM 0 HB3 CYS A 703 -7.841 -7.616 -22.141 1.00 0.00 H new ATOM 868 N PRO A 704 -9.560 -4.659 -24.806 1.00 0.00 N ATOM 869 CA PRO A 704 -9.790 -3.340 -25.465 1.00 0.00 C ATOM 870 C PRO A 704 -9.100 -2.169 -24.743 1.00 0.00 C ATOM 871 O PRO A 704 -8.771 -1.170 -25.377 1.00 0.00 O ATOM 872 CB PRO A 704 -11.339 -3.184 -25.438 1.00 0.00 C ATOM 873 CG PRO A 704 -11.783 -4.090 -24.336 1.00 0.00 C ATOM 874 CD PRO A 704 -10.851 -5.271 -24.412 1.00 0.00 C ATOM 0 HA PRO A 704 -9.366 -3.315 -26.469 1.00 0.00 H new ATOM 0 HB2 PRO A 704 -11.631 -2.152 -25.246 1.00 0.00 H new ATOM 0 HB3 PRO A 704 -11.784 -3.469 -26.391 1.00 0.00 H new ATOM 0 HG2 PRO A 704 -11.718 -3.596 -23.367 1.00 0.00 H new ATOM 0 HG3 PRO A 704 -12.821 -4.396 -24.469 1.00 0.00 H new ATOM 0 HD2 PRO A 704 -10.776 -5.787 -23.455 1.00 0.00 H new ATOM 0 HD3 PRO A 704 -11.189 -6.004 -25.144 1.00 0.00 H new ATOM 882 N HIS A 705 -8.869 -2.319 -23.421 1.00 0.00 N ATOM 883 CA HIS A 705 -8.167 -1.297 -22.620 1.00 0.00 C ATOM 884 C HIS A 705 -6.729 -1.100 -23.132 1.00 0.00 C ATOM 885 O HIS A 705 -6.287 0.027 -23.262 1.00 0.00 O ATOM 886 CB HIS A 705 -8.166 -1.652 -21.114 1.00 0.00 C ATOM 887 CG HIS A 705 -7.532 -0.590 -20.234 1.00 0.00 C ATOM 888 ND1 HIS A 705 -8.111 0.645 -20.011 1.00 0.00 N ATOM 889 CD2 HIS A 705 -6.365 -0.576 -19.537 1.00 0.00 C ATOM 890 CE1 HIS A 705 -7.334 1.363 -19.220 1.00 0.00 C ATOM 891 NE2 HIS A 705 -6.273 0.644 -18.922 1.00 0.00 N ATOM 0 H HIS A 705 -9.159 -3.138 -22.887 1.00 0.00 H new ATOM 0 HA HIS A 705 -8.710 -0.359 -22.736 1.00 0.00 H new ATOM 0 HB2 HIS A 705 -9.193 -1.815 -20.788 1.00 0.00 H new ATOM 0 HB3 HIS A 705 -7.634 -2.593 -20.972 1.00 0.00 H new ATOM 0 HD2 HIS A 705 -5.644 -1.378 -19.479 1.00 0.00 H new ATOM 0 HE1 HIS A 705 -7.535 2.367 -18.877 1.00 0.00 H new ATOM 0 HE2 HIS A 705 -5.503 0.948 -18.326 1.00 0.00 H new ATOM 900 N CYS A 706 -6.029 -2.215 -23.441 1.00 0.00 N ATOM 901 CA CYS A 706 -4.666 -2.168 -24.035 1.00 0.00 C ATOM 902 C CYS A 706 -4.692 -1.518 -25.424 1.00 0.00 C ATOM 903 O CYS A 706 -3.858 -0.669 -25.725 1.00 0.00 O ATOM 904 CB CYS A 706 -4.034 -3.578 -24.146 1.00 0.00 C ATOM 905 SG CYS A 706 -3.408 -4.251 -22.577 1.00 0.00 S ATOM 0 H CYS A 706 -6.382 -3.160 -23.290 1.00 0.00 H new ATOM 0 HA CYS A 706 -4.055 -1.566 -23.363 1.00 0.00 H new ATOM 0 HB2 CYS A 706 -4.778 -4.265 -24.550 1.00 0.00 H new ATOM 0 HB3 CYS A 706 -3.214 -3.539 -24.863 1.00 0.00 H new ATOM 910 N LEU A 707 -5.675 -1.927 -26.248 1.00 0.00 N ATOM 911 CA LEU A 707 -5.793 -1.476 -27.651 1.00 0.00 C ATOM 912 C LEU A 707 -5.922 0.059 -27.726 1.00 0.00 C ATOM 913 O LEU A 707 -5.134 0.731 -28.405 1.00 0.00 O ATOM 914 CB LEU A 707 -7.007 -2.176 -28.320 1.00 0.00 C ATOM 915 CG LEU A 707 -6.933 -3.740 -28.381 1.00 0.00 C ATOM 916 CD1 LEU A 707 -8.225 -4.345 -28.976 1.00 0.00 C ATOM 917 CD2 LEU A 707 -5.683 -4.215 -29.161 1.00 0.00 C ATOM 0 H LEU A 707 -6.408 -2.577 -25.963 1.00 0.00 H new ATOM 0 HA LEU A 707 -4.888 -1.752 -28.192 1.00 0.00 H new ATOM 0 HB2 LEU A 707 -7.911 -1.893 -27.780 1.00 0.00 H new ATOM 0 HB3 LEU A 707 -7.110 -1.794 -29.336 1.00 0.00 H new ATOM 0 HG LEU A 707 -6.842 -4.101 -27.357 1.00 0.00 H new ATOM 0 HD11 LEU A 707 -8.139 -5.431 -29.003 1.00 0.00 H new ATOM 0 HD12 LEU A 707 -9.077 -4.064 -28.357 1.00 0.00 H new ATOM 0 HD13 LEU A 707 -8.371 -3.967 -29.988 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -5.661 -5.305 -29.185 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -5.722 -3.830 -30.180 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -4.784 -3.845 -28.668 1.00 0.00 H new ATOM 929 N VAL A 708 -6.875 0.586 -26.938 1.00 0.00 N ATOM 930 CA VAL A 708 -7.164 2.028 -26.839 1.00 0.00 C ATOM 931 C VAL A 708 -6.020 2.787 -26.115 1.00 0.00 C ATOM 932 O VAL A 708 -5.728 3.946 -26.447 1.00 0.00 O ATOM 933 CB VAL A 708 -8.545 2.263 -26.110 1.00 0.00 C ATOM 934 CG1 VAL A 708 -8.863 3.769 -25.934 1.00 0.00 C ATOM 935 CG2 VAL A 708 -9.693 1.547 -26.868 1.00 0.00 C ATOM 0 H VAL A 708 -7.475 0.014 -26.343 1.00 0.00 H new ATOM 0 HA VAL A 708 -7.233 2.428 -27.851 1.00 0.00 H new ATOM 0 HB VAL A 708 -8.460 1.832 -25.112 1.00 0.00 H new ATOM 0 HG11 VAL A 708 -9.822 3.882 -25.428 1.00 0.00 H new ATOM 0 HG12 VAL A 708 -8.081 4.239 -25.338 1.00 0.00 H new ATOM 0 HG13 VAL A 708 -8.910 4.248 -26.912 1.00 0.00 H new ATOM 0 HG21 VAL A 708 -10.636 1.721 -26.349 1.00 0.00 H new ATOM 0 HG22 VAL A 708 -9.759 1.939 -27.883 1.00 0.00 H new ATOM 0 HG23 VAL A 708 -9.492 0.476 -26.905 1.00 0.00 H new ATOM 945 N ALA A 709 -5.366 2.119 -25.144 1.00 0.00 N ATOM 946 CA ALA A 709 -4.225 2.704 -24.402 1.00 0.00 C ATOM 947 C ALA A 709 -2.989 2.869 -25.302 1.00 0.00 C ATOM 948 O ALA A 709 -2.169 3.760 -25.069 1.00 0.00 O ATOM 949 CB ALA A 709 -3.868 1.857 -23.170 1.00 0.00 C ATOM 0 H ALA A 709 -5.607 1.172 -24.853 1.00 0.00 H new ATOM 0 HA ALA A 709 -4.538 3.693 -24.067 1.00 0.00 H new ATOM 0 HB1 ALA A 709 -3.027 2.312 -22.647 1.00 0.00 H new ATOM 0 HB2 ALA A 709 -4.727 1.807 -22.501 1.00 0.00 H new ATOM 0 HB3 ALA A 709 -3.596 0.850 -23.487 1.00 0.00 H new ATOM 955 N MET A 710 -2.856 1.999 -26.326 1.00 0.00 N ATOM 956 CA MET A 710 -1.740 2.066 -27.278 1.00 0.00 C ATOM 957 C MET A 710 -2.097 3.016 -28.442 1.00 0.00 C ATOM 958 O MET A 710 -1.698 4.188 -28.402 1.00 0.00 O ATOM 959 CB MET A 710 -1.368 0.638 -27.781 1.00 0.00 C ATOM 960 CG MET A 710 -0.827 -0.303 -26.682 1.00 0.00 C ATOM 961 SD MET A 710 -0.417 -1.962 -27.286 1.00 0.00 S ATOM 962 CE MET A 710 -1.998 -2.554 -27.903 1.00 0.00 C ATOM 0 H MET A 710 -3.513 1.241 -26.510 1.00 0.00 H new ATOM 0 HA MET A 710 -0.860 2.471 -26.778 1.00 0.00 H new ATOM 0 HB2 MET A 710 -2.250 0.183 -28.231 1.00 0.00 H new ATOM 0 HB3 MET A 710 -0.619 0.727 -28.568 1.00 0.00 H new ATOM 0 HG2 MET A 710 0.063 0.144 -26.239 1.00 0.00 H new ATOM 0 HG3 MET A 710 -1.570 -0.387 -25.889 1.00 0.00 H new ATOM 0 HE1 MET A 710 -1.928 -3.620 -28.119 1.00 0.00 H new ATOM 0 HE2 MET A 710 -2.768 -2.385 -27.151 1.00 0.00 H new ATOM 0 HE3 MET A 710 -2.257 -2.016 -28.815 1.00 0.00 H new ATOM 972 N GLU A 711 -2.916 2.530 -29.420 1.00 0.00 N ATOM 973 CA GLU A 711 -3.325 3.291 -30.647 1.00 0.00 C ATOM 974 C GLU A 711 -2.120 3.841 -31.485 1.00 0.00 C ATOM 975 O GLU A 711 -0.999 3.985 -30.979 1.00 0.00 O ATOM 976 CB GLU A 711 -4.311 4.443 -30.281 1.00 0.00 C ATOM 977 CG GLU A 711 -5.679 3.969 -29.758 1.00 0.00 C ATOM 978 CD GLU A 711 -6.472 3.125 -30.776 1.00 0.00 C ATOM 979 OE1 GLU A 711 -7.053 3.702 -31.720 1.00 0.00 O ATOM 980 OE2 GLU A 711 -6.516 1.883 -30.651 1.00 0.00 O ATOM 0 H GLU A 711 -3.316 1.592 -29.382 1.00 0.00 H new ATOM 0 HA GLU A 711 -3.832 2.570 -31.288 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -3.846 5.076 -29.525 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -4.468 5.064 -31.163 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -5.528 3.382 -28.852 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -6.273 4.839 -29.479 1.00 0.00 H new ATOM 987 N PRO A 712 -2.322 4.153 -32.808 1.00 0.00 N ATOM 988 CA PRO A 712 -1.326 4.931 -33.590 1.00 0.00 C ATOM 989 C PRO A 712 -1.271 6.399 -33.099 1.00 0.00 C ATOM 990 O PRO A 712 -2.318 7.005 -32.845 1.00 0.00 O ATOM 991 CB PRO A 712 -1.852 4.820 -35.048 1.00 0.00 C ATOM 992 CG PRO A 712 -3.326 4.582 -34.904 1.00 0.00 C ATOM 993 CD PRO A 712 -3.487 3.745 -33.649 1.00 0.00 C ATOM 0 HA PRO A 712 -0.306 4.561 -33.490 1.00 0.00 H new ATOM 0 HB2 PRO A 712 -1.651 5.731 -35.612 1.00 0.00 H new ATOM 0 HB3 PRO A 712 -1.369 4.002 -35.582 1.00 0.00 H new ATOM 0 HG2 PRO A 712 -3.868 5.524 -34.818 1.00 0.00 H new ATOM 0 HG3 PRO A 712 -3.725 4.062 -35.775 1.00 0.00 H new ATOM 0 HD2 PRO A 712 -4.434 3.949 -33.149 1.00 0.00 H new ATOM 0 HD3 PRO A 712 -3.467 2.678 -33.872 1.00 0.00 H new ATOM 1001 N VAL A 713 -0.052 6.956 -32.947 1.00 0.00 N ATOM 1002 CA VAL A 713 0.138 8.344 -32.468 1.00 0.00 C ATOM 1003 C VAL A 713 -0.323 9.360 -33.541 1.00 0.00 C ATOM 1004 O VAL A 713 -0.120 9.142 -34.754 1.00 0.00 O ATOM 1005 CB VAL A 713 1.631 8.631 -32.028 1.00 0.00 C ATOM 1006 CG1 VAL A 713 2.042 7.722 -30.838 1.00 0.00 C ATOM 1007 CG2 VAL A 713 2.625 8.476 -33.209 1.00 0.00 C ATOM 0 H VAL A 713 0.819 6.465 -33.149 1.00 0.00 H new ATOM 0 HA VAL A 713 -0.483 8.464 -31.580 1.00 0.00 H new ATOM 0 HB VAL A 713 1.676 9.670 -31.701 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.072 7.938 -30.554 1.00 0.00 H new ATOM 0 HG12 VAL A 713 1.384 7.913 -29.990 1.00 0.00 H new ATOM 0 HG13 VAL A 713 1.959 6.676 -31.133 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.637 8.682 -32.862 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.574 7.458 -33.596 1.00 0.00 H new ATOM 0 HG23 VAL A 713 2.363 9.179 -34.000 1.00 0.00 H new ATOM 1017 N SER A 714 -0.989 10.436 -33.083 1.00 0.00 N ATOM 1018 CA SER A 714 -1.527 11.485 -33.960 1.00 0.00 C ATOM 1019 C SER A 714 -0.372 12.295 -34.578 1.00 0.00 C ATOM 1020 O SER A 714 0.385 12.966 -33.859 1.00 0.00 O ATOM 1021 CB SER A 714 -2.488 12.402 -33.169 1.00 0.00 C ATOM 1022 OG SER A 714 -3.061 13.404 -33.995 1.00 0.00 O ATOM 0 H SER A 714 -1.168 10.600 -32.092 1.00 0.00 H new ATOM 0 HA SER A 714 -2.092 11.022 -34.769 1.00 0.00 H new ATOM 0 HB2 SER A 714 -3.281 11.800 -32.725 1.00 0.00 H new ATOM 0 HB3 SER A 714 -1.947 12.873 -32.348 1.00 0.00 H new ATOM 0 HG SER A 714 -3.664 13.963 -33.461 1.00 0.00 H new ATOM 1028 N THR A 715 -0.234 12.196 -35.907 1.00 0.00 N ATOM 1029 CA THR A 715 0.862 12.825 -36.657 1.00 0.00 C ATOM 1030 C THR A 715 0.388 14.165 -37.263 1.00 0.00 C ATOM 1031 O THR A 715 -0.778 14.294 -37.663 1.00 0.00 O ATOM 1032 CB THR A 715 1.361 11.857 -37.785 1.00 0.00 C ATOM 1033 OG1 THR A 715 1.555 10.540 -37.229 1.00 0.00 O ATOM 1034 CG2 THR A 715 2.680 12.329 -38.435 1.00 0.00 C ATOM 0 H THR A 715 -0.883 11.674 -36.496 1.00 0.00 H new ATOM 0 HA THR A 715 1.691 13.026 -35.978 1.00 0.00 H new ATOM 0 HB THR A 715 0.598 11.846 -38.563 1.00 0.00 H new ATOM 0 HG1 THR A 715 1.865 9.931 -37.931 1.00 0.00 H new ATOM 0 HG21 THR A 715 2.978 11.621 -39.208 1.00 0.00 H new ATOM 0 HG22 THR A 715 2.534 13.313 -38.880 1.00 0.00 H new ATOM 0 HG23 THR A 715 3.460 12.386 -37.676 1.00 0.00 H new ATOM 1042 N ARG A 716 1.306 15.146 -37.325 1.00 0.00 N ATOM 1043 CA ARG A 716 1.004 16.505 -37.803 1.00 0.00 C ATOM 1044 C ARG A 716 1.153 16.542 -39.351 1.00 0.00 C ATOM 1045 O ARG A 716 0.129 16.444 -40.064 1.00 0.00 O ATOM 1046 CB ARG A 716 1.927 17.575 -37.108 1.00 0.00 C ATOM 1047 CG ARG A 716 1.968 17.548 -35.546 1.00 0.00 C ATOM 1048 CD ARG A 716 2.887 16.446 -34.981 1.00 0.00 C ATOM 1049 NE ARG A 716 2.885 16.386 -33.503 1.00 0.00 N ATOM 1050 CZ ARG A 716 3.852 15.827 -32.748 1.00 0.00 C ATOM 1051 NH1 ARG A 716 4.964 15.355 -33.301 1.00 0.00 N ATOM 1052 NH2 ARG A 716 3.700 15.756 -31.433 1.00 0.00 N ATOM 1053 OXT ARG A 716 2.302 16.629 -39.851 1.00 0.00 O ATOM 0 H ARG A 716 2.278 15.018 -37.045 1.00 0.00 H new ATOM 0 HA ARG A 716 -0.022 16.760 -37.538 1.00 0.00 H new ATOM 0 HB2 ARG A 716 2.943 17.442 -37.479 1.00 0.00 H new ATOM 0 HB3 ARG A 716 1.600 18.565 -37.424 1.00 0.00 H new ATOM 0 HG2 ARG A 716 2.307 18.517 -35.181 1.00 0.00 H new ATOM 0 HG3 ARG A 716 0.958 17.400 -35.165 1.00 0.00 H new ATOM 0 HD2 ARG A 716 2.572 15.481 -35.378 1.00 0.00 H new ATOM 0 HD3 ARG A 716 3.905 16.617 -35.330 1.00 0.00 H new ATOM 0 HE ARG A 716 2.090 16.800 -33.017 1.00 0.00 H new ATOM 0 HH11 ARG A 716 5.096 15.413 -34.311 1.00 0.00 H new ATOM 0 HH12 ARG A 716 5.686 14.935 -32.716 1.00 0.00 H new ATOM 0 HH21 ARG A 716 2.854 16.123 -30.997 1.00 0.00 H new ATOM 0 HH22 ARG A 716 4.429 15.334 -30.857 1.00 0.00 H new TER 1067 ARG A 716 HETATM 1068 ZN ZN A 801 -18.101 -10.588 -21.019 1.00 0.00 ZN HETATM 1069 ZN ZN A 802 -4.674 -5.970 -21.652 1.00 0.00 ZN