USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 924 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 719 MET CE :methyl -152:sc= -0.0107 (180deg=-0.3) USER MOD Set 1.2: A 722 THR OG1 : rot -4:sc= 0.0919 USER MOD Set 2.1: A 630 CYS SG : rot -31:sc= -0.322 USER MOD Set 2.2: A 634 THR OG1 : rot 60:sc= 1.25 USER MOD Set 3.1: A 620 SER OG : rot -163:sc= 0.206 USER MOD Set 3.2: A 626 SER OG : rot 82:sc= 0.774 USER MOD Single : A 625 THR OG1 : rot 180:sc= 0 USER MOD Single : A 627 THR OG1 : rot -18:sc= 0.692 USER MOD Single : A 631 SER OG : rot 81:sc= 0.352 USER MOD Single : A 635 THR OG1 : rot 89:sc= 1.31 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= -0.0595 X(o=-0.06,f=-0.06) USER MOD Single : A 655 THR OG1 : rot 180:sc= 0 USER MOD Single : A 666 SER OG : rot -170:sc= 0.0172 USER MOD Single : A 667 TYR OH : rot -88:sc= 0.341 USER MOD Single : A 671 GLN : amide:sc= 0.854 K(o=0.85,f=-6.1!) USER MOD Single : A 676 GLN : amide:sc= -1.05 K(o=-1,f=-2.1!) USER MOD Single : A 679 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 682 THR OG1 : rot 180:sc= 0.00922 USER MOD Single : A 685 GLN : amide:sc= 0 K(o=0,f=-0.89) USER MOD Single : A 687 LYS NZ :NH3+ -154:sc= -0.0046 (180deg=-0.495) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 173:sc=-0.00374 (180deg=-0.0766) USER MOD Single : A 696 ASN : amide:sc= -0.0151 K(o=-0.015,f=-1.9!) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= 0.633 K(o=0.63,f=-0.057) USER MOD Single : A 703 TYR OH : rot 180:sc= 0 USER MOD Single : A 709 HIS : no HD1:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 712 SER OG : rot 180:sc= -0.275 USER MOD Single : A 715 GLN : amide:sc= -0.145 X(o=-0.14,f=-0.14) USER MOD Single : A 716 GLN : amide:sc= -0.0148 K(o=-0.015,f=-2.7!) USER MOD Single : A 718 THR OG1 : rot 75:sc= 1.09 USER MOD Single : A 723 SER OG : rot 64:sc= 0.996 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc= -1.11 K(o=-1.1,f=-3.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -3.041 -0.406 8.630 1.00 0.00 N ATOM 2 CA GLU A 613 -2.963 -0.119 7.173 1.00 0.00 C ATOM 3 C GLU A 613 -4.353 -0.150 6.544 1.00 0.00 C ATOM 4 O GLU A 613 -4.497 -0.259 5.326 1.00 0.00 O ATOM 5 CB GLU A 613 -2.055 -1.139 6.482 1.00 0.00 C ATOM 6 CG GLU A 613 -0.648 -1.192 7.059 1.00 0.00 C ATOM 7 CD GLU A 613 0.244 -2.179 6.335 1.00 0.00 C ATOM 8 OE1 GLU A 613 -0.193 -3.330 6.121 1.00 0.00 O ATOM 9 OE2 GLU A 613 1.379 -1.801 5.977 1.00 0.00 O ATOM 0 HA GLU A 613 -2.543 0.878 7.041 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -2.508 -2.127 6.560 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -1.995 -0.899 5.421 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -0.201 -0.199 7.008 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -0.702 -1.463 8.113 1.00 0.00 H new ATOM 18 N GLY A 614 -5.370 -0.058 7.392 1.00 0.00 N ATOM 19 CA GLY A 614 -6.743 -0.078 6.920 1.00 0.00 C ATOM 20 C GLY A 614 -7.250 1.296 6.518 1.00 0.00 C ATOM 21 O GLY A 614 -6.510 2.283 6.569 1.00 0.00 O ATOM 0 H GLY A 614 -5.268 0.031 8.403 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -6.819 -0.752 6.066 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -7.385 -0.482 7.703 1.00 0.00 H new ATOM 25 N ARG A 615 -8.517 1.360 6.129 1.00 0.00 N ATOM 26 CA ARG A 615 -9.128 2.617 5.712 1.00 0.00 C ATOM 27 C ARG A 615 -10.181 3.074 6.715 1.00 0.00 C ATOM 28 O ARG A 615 -11.032 2.288 7.138 1.00 0.00 O ATOM 29 CB ARG A 615 -9.778 2.457 4.336 1.00 0.00 C ATOM 30 CG ARG A 615 -8.786 2.265 3.197 1.00 0.00 C ATOM 31 CD ARG A 615 -9.494 2.186 1.845 1.00 0.00 C ATOM 32 NE ARG A 615 -10.311 0.979 1.725 1.00 0.00 N ATOM 33 CZ ARG A 615 -11.643 0.970 1.788 1.00 0.00 C ATOM 34 NH1 ARG A 615 -12.314 2.104 1.959 1.00 0.00 N ATOM 35 NH2 ARG A 615 -12.303 -0.174 1.677 1.00 0.00 N ATOM 0 H ARG A 615 -9.143 0.555 6.093 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.341 3.370 5.662 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.454 1.602 4.363 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.386 3.338 4.129 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.075 3.091 3.189 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.213 1.353 3.362 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -10.125 3.065 1.714 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.753 2.203 1.046 1.00 0.00 H new ATOM 0 HE ARG A 615 -9.833 0.089 1.584 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -11.810 2.987 2.043 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -13.333 2.092 2.006 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -11.792 -1.047 1.544 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -13.322 -0.182 1.725 1.00 0.00 H new ATOM 49 N ILE A 616 -10.107 4.343 7.102 1.00 0.00 N ATOM 50 CA ILE A 616 -11.055 4.930 8.043 1.00 0.00 C ATOM 51 C ILE A 616 -11.698 6.178 7.433 1.00 0.00 C ATOM 52 O ILE A 616 -11.006 7.029 6.871 1.00 0.00 O ATOM 53 CB ILE A 616 -10.359 5.303 9.377 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.751 4.053 10.022 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.342 5.968 10.335 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.850 4.353 11.204 1.00 0.00 C ATOM 0 H ILE A 616 -9.391 4.992 6.774 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.826 4.188 8.251 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.561 6.013 9.161 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.557 3.395 10.348 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.180 3.508 9.270 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.831 6.220 11.264 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.736 6.876 9.879 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.163 5.283 10.547 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.457 3.420 11.608 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -8.023 4.985 10.880 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.421 4.870 11.975 1.00 0.00 H new ATOM 68 N VAL A 617 -13.018 6.289 7.537 1.00 0.00 N ATOM 69 CA VAL A 617 -13.722 7.442 6.987 1.00 0.00 C ATOM 70 C VAL A 617 -14.196 8.358 8.113 1.00 0.00 C ATOM 71 O VAL A 617 -14.847 7.912 9.060 1.00 0.00 O ATOM 72 CB VAL A 617 -14.920 7.031 6.099 1.00 0.00 C ATOM 73 CG1 VAL A 617 -15.685 8.256 5.617 1.00 0.00 C ATOM 74 CG2 VAL A 617 -14.440 6.217 4.906 1.00 0.00 C ATOM 0 H VAL A 617 -13.618 5.601 7.993 1.00 0.00 H new ATOM 0 HA VAL A 617 -13.015 7.977 6.353 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.592 6.419 6.701 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -16.522 7.940 4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -16.061 8.812 6.476 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -15.020 8.894 5.035 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -15.294 5.935 4.290 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -13.747 6.814 4.313 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -13.934 5.318 5.259 1.00 0.00 H new ATOM 84 N LEU A 618 -13.855 9.634 8.004 1.00 0.00 N ATOM 85 CA LEU A 618 -14.217 10.617 9.015 1.00 0.00 C ATOM 86 C LEU A 618 -15.279 11.572 8.485 1.00 0.00 C ATOM 87 O LEU A 618 -15.115 12.164 7.421 1.00 0.00 O ATOM 88 CB LEU A 618 -12.969 11.404 9.433 1.00 0.00 C ATOM 89 CG LEU A 618 -12.992 11.969 10.864 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.605 11.906 11.486 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.510 13.405 10.880 1.00 0.00 C ATOM 0 H LEU A 618 -13.325 10.015 7.220 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.627 10.095 9.879 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.100 10.754 9.331 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -12.832 12.231 8.736 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.671 11.354 11.454 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -11.641 12.310 12.498 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -11.269 10.870 11.521 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.910 12.493 10.886 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -13.515 13.778 11.904 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.862 14.032 10.268 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -14.523 13.431 10.479 1.00 0.00 H new ATOM 103 N VAL A 619 -16.364 11.725 9.234 1.00 0.00 N ATOM 104 CA VAL A 619 -17.448 12.613 8.842 1.00 0.00 C ATOM 105 C VAL A 619 -17.592 13.727 9.857 1.00 0.00 C ATOM 106 O VAL A 619 -17.858 13.480 11.036 1.00 0.00 O ATOM 107 CB VAL A 619 -18.786 11.850 8.722 1.00 0.00 C ATOM 108 CG1 VAL A 619 -19.911 12.789 8.309 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.663 10.691 7.744 1.00 0.00 C ATOM 0 H VAL A 619 -16.516 11.243 10.120 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.203 13.030 7.865 1.00 0.00 H new ATOM 0 HB VAL A 619 -19.030 11.441 9.703 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.843 12.229 8.231 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -20.022 13.575 9.056 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.675 13.237 7.344 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.618 10.169 7.676 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.388 11.072 6.761 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -17.896 10.000 8.093 1.00 0.00 H new ATOM 119 N SER A 620 -17.403 14.955 9.389 1.00 0.00 N ATOM 120 CA SER A 620 -17.501 16.120 10.253 1.00 0.00 C ATOM 121 C SER A 620 -17.571 17.396 9.431 1.00 0.00 C ATOM 122 O SER A 620 -17.259 17.402 8.241 1.00 0.00 O ATOM 123 CB SER A 620 -16.300 16.190 11.197 1.00 0.00 C ATOM 124 OG SER A 620 -15.112 16.493 10.490 1.00 0.00 O ATOM 0 H SER A 620 -17.181 15.167 8.416 1.00 0.00 H new ATOM 0 HA SER A 620 -18.415 16.025 10.840 1.00 0.00 H new ATOM 0 HB2 SER A 620 -16.477 16.949 11.959 1.00 0.00 H new ATOM 0 HB3 SER A 620 -16.185 15.238 11.716 1.00 0.00 H new ATOM 0 HG SER A 620 -14.335 16.271 11.045 1.00 0.00 H new ATOM 130 N GLU A 621 -17.991 18.469 10.077 1.00 0.00 N ATOM 131 CA GLU A 621 -18.081 19.774 9.426 1.00 0.00 C ATOM 132 C GLU A 621 -16.907 20.674 9.825 1.00 0.00 C ATOM 133 O GLU A 621 -16.762 21.779 9.302 1.00 0.00 O ATOM 134 CB GLU A 621 -19.391 20.472 9.796 1.00 0.00 C ATOM 135 CG GLU A 621 -20.635 19.779 9.268 1.00 0.00 C ATOM 136 CD GLU A 621 -21.915 20.480 9.686 1.00 0.00 C ATOM 137 OE1 GLU A 621 -21.843 21.394 10.535 1.00 0.00 O ATOM 138 OE2 GLU A 621 -22.986 20.119 9.159 1.00 0.00 O ATOM 0 H GLU A 621 -18.277 18.467 11.056 1.00 0.00 H new ATOM 0 HA GLU A 621 -18.049 19.603 8.350 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -19.460 20.540 10.882 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -19.367 21.492 9.413 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -20.588 19.735 8.180 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -20.654 18.750 9.628 1.00 0.00 H new ATOM 145 N ASP A 622 -16.070 20.205 10.749 1.00 0.00 N ATOM 146 CA ASP A 622 -14.941 21.003 11.223 1.00 0.00 C ATOM 147 C ASP A 622 -13.626 20.539 10.591 1.00 0.00 C ATOM 148 O ASP A 622 -13.100 19.475 10.923 1.00 0.00 O ATOM 149 CB ASP A 622 -14.857 20.939 12.754 1.00 0.00 C ATOM 150 CG ASP A 622 -13.887 21.949 13.348 1.00 0.00 C ATOM 151 OD1 ASP A 622 -13.033 22.478 12.604 1.00 0.00 O ATOM 152 OD2 ASP A 622 -13.991 22.222 14.561 1.00 0.00 O ATOM 0 H ASP A 622 -16.151 19.285 11.181 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.105 22.037 10.921 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -15.849 21.109 13.172 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -14.553 19.936 13.052 1.00 0.00 H new ATOM 157 N GLU A 623 -13.109 21.364 9.683 1.00 0.00 N ATOM 158 CA GLU A 623 -11.855 21.088 8.982 1.00 0.00 C ATOM 159 C GLU A 623 -10.657 21.055 9.939 1.00 0.00 C ATOM 160 O GLU A 623 -9.777 20.203 9.812 1.00 0.00 O ATOM 161 CB GLU A 623 -11.627 22.157 7.906 1.00 0.00 C ATOM 162 CG GLU A 623 -10.385 21.924 7.060 1.00 0.00 C ATOM 163 CD GLU A 623 -10.202 22.978 5.986 1.00 0.00 C ATOM 164 OE1 GLU A 623 -10.088 24.170 6.338 1.00 0.00 O ATOM 165 OE2 GLU A 623 -10.174 22.609 4.794 1.00 0.00 O ATOM 0 H GLU A 623 -13.548 22.244 9.412 1.00 0.00 H new ATOM 0 HA GLU A 623 -11.938 20.102 8.524 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -12.499 22.192 7.252 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -11.549 23.132 8.387 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -9.507 21.913 7.706 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -10.448 20.942 6.592 1.00 0.00 H new ATOM 172 N ALA A 624 -10.639 21.983 10.897 1.00 0.00 N ATOM 173 CA ALA A 624 -9.542 22.089 11.864 1.00 0.00 C ATOM 174 C ALA A 624 -9.394 20.825 12.702 1.00 0.00 C ATOM 175 O ALA A 624 -8.279 20.348 12.924 1.00 0.00 O ATOM 176 CB ALA A 624 -9.766 23.290 12.771 1.00 0.00 C ATOM 0 H ALA A 624 -11.376 22.677 11.025 1.00 0.00 H new ATOM 0 HA ALA A 624 -8.618 22.219 11.301 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -8.947 23.363 13.487 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -9.804 24.198 12.169 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -10.707 23.170 13.307 1.00 0.00 H new ATOM 182 N THR A 625 -10.512 20.279 13.163 1.00 0.00 N ATOM 183 CA THR A 625 -10.486 19.064 13.965 1.00 0.00 C ATOM 184 C THR A 625 -10.029 17.893 13.106 1.00 0.00 C ATOM 185 O THR A 625 -9.250 17.047 13.547 1.00 0.00 O ATOM 186 CB THR A 625 -11.870 18.755 14.574 1.00 0.00 C ATOM 187 OG1 THR A 625 -12.294 19.848 15.396 1.00 0.00 O ATOM 188 CG2 THR A 625 -11.838 17.483 15.412 1.00 0.00 C ATOM 0 H THR A 625 -11.445 20.657 12.996 1.00 0.00 H new ATOM 0 HA THR A 625 -9.786 19.218 14.786 1.00 0.00 H new ATOM 0 HB THR A 625 -12.571 18.610 13.752 1.00 0.00 H new ATOM 0 HG1 THR A 625 -13.174 19.648 15.779 1.00 0.00 H new ATOM 0 HG21 THR A 625 -12.829 17.295 15.826 1.00 0.00 H new ATOM 0 HG22 THR A 625 -11.541 16.642 14.786 1.00 0.00 H new ATOM 0 HG23 THR A 625 -11.122 17.601 16.225 1.00 0.00 H new ATOM 196 N SER A 626 -10.511 17.878 11.867 1.00 0.00 N ATOM 197 CA SER A 626 -10.190 16.820 10.923 1.00 0.00 C ATOM 198 C SER A 626 -8.693 16.745 10.621 1.00 0.00 C ATOM 199 O SER A 626 -8.139 15.655 10.520 1.00 0.00 O ATOM 200 CB SER A 626 -10.973 17.022 9.629 1.00 0.00 C ATOM 201 OG SER A 626 -12.362 16.894 9.862 1.00 0.00 O ATOM 0 H SER A 626 -11.132 18.596 11.493 1.00 0.00 H new ATOM 0 HA SER A 626 -10.476 15.875 11.385 1.00 0.00 H new ATOM 0 HB2 SER A 626 -10.757 18.008 9.217 1.00 0.00 H new ATOM 0 HB3 SER A 626 -10.654 16.290 8.887 1.00 0.00 H new ATOM 0 HG SER A 626 -12.714 17.738 10.215 1.00 0.00 H new ATOM 207 N THR A 627 -8.040 17.898 10.481 1.00 0.00 N ATOM 208 CA THR A 627 -6.606 17.919 10.180 1.00 0.00 C ATOM 209 C THR A 627 -5.758 17.354 11.325 1.00 0.00 C ATOM 210 O THR A 627 -4.786 16.633 11.084 1.00 0.00 O ATOM 211 CB THR A 627 -6.116 19.348 9.850 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.382 20.243 10.938 1.00 0.00 O ATOM 213 CG2 THR A 627 -6.782 19.872 8.586 1.00 0.00 C ATOM 0 H THR A 627 -8.472 18.818 10.569 1.00 0.00 H new ATOM 0 HA THR A 627 -6.478 17.279 9.307 1.00 0.00 H new ATOM 0 HB THR A 627 -5.039 19.297 9.688 1.00 0.00 H new ATOM 0 HG1 THR A 627 -7.063 19.852 11.524 1.00 0.00 H new ATOM 0 HG21 THR A 627 -6.421 20.879 8.375 1.00 0.00 H new ATOM 0 HG22 THR A 627 -6.540 19.217 7.749 1.00 0.00 H new ATOM 0 HG23 THR A 627 -7.863 19.896 8.727 1.00 0.00 H new ATOM 221 N LEU A 628 -6.127 17.676 12.562 1.00 0.00 N ATOM 222 CA LEU A 628 -5.389 17.199 13.731 1.00 0.00 C ATOM 223 C LEU A 628 -5.534 15.688 13.924 1.00 0.00 C ATOM 224 O LEU A 628 -4.549 14.981 14.150 1.00 0.00 O ATOM 225 CB LEU A 628 -5.867 17.933 14.991 1.00 0.00 C ATOM 226 CG LEU A 628 -5.167 17.528 16.291 1.00 0.00 C ATOM 227 CD1 LEU A 628 -3.677 17.831 16.217 1.00 0.00 C ATOM 228 CD2 LEU A 628 -5.799 18.239 17.478 1.00 0.00 C ATOM 0 H LEU A 628 -6.931 18.264 12.782 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.334 17.411 13.560 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -5.729 19.004 14.842 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -6.937 17.763 15.106 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.289 16.453 16.426 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.199 17.536 17.151 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.233 17.276 15.391 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -3.530 18.899 16.056 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.290 17.940 18.394 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -5.707 19.317 17.347 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -6.853 17.970 17.544 1.00 0.00 H new ATOM 240 N ILE A 629 -6.766 15.197 13.821 1.00 0.00 N ATOM 241 CA ILE A 629 -7.052 13.776 14.004 1.00 0.00 C ATOM 242 C ILE A 629 -6.524 12.915 12.849 1.00 0.00 C ATOM 243 O ILE A 629 -6.060 11.792 13.063 1.00 0.00 O ATOM 244 CB ILE A 629 -8.572 13.544 14.191 1.00 0.00 C ATOM 245 CG1 ILE A 629 -8.865 12.089 14.568 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.344 13.939 12.944 1.00 0.00 C ATOM 247 CD1 ILE A 629 -10.287 11.867 15.033 1.00 0.00 C ATOM 0 H ILE A 629 -7.587 15.765 13.611 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.526 13.464 14.906 1.00 0.00 H new ATOM 0 HB ILE A 629 -8.904 14.181 15.011 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -8.668 11.451 13.707 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.179 11.780 15.357 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.408 13.765 13.105 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.177 14.995 12.732 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.002 13.341 12.100 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -10.428 10.816 15.284 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -10.482 12.480 15.913 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -10.978 12.145 14.237 1.00 0.00 H new ATOM 259 N CYS A 630 -6.586 13.456 11.630 1.00 0.00 N ATOM 260 CA CYS A 630 -6.125 12.744 10.439 1.00 0.00 C ATOM 261 C CYS A 630 -4.642 12.421 10.535 1.00 0.00 C ATOM 262 O CYS A 630 -4.215 11.321 10.188 1.00 0.00 O ATOM 263 CB CYS A 630 -6.395 13.569 9.177 1.00 0.00 C ATOM 264 SG CYS A 630 -5.948 12.738 7.634 1.00 0.00 S ATOM 0 H CYS A 630 -6.953 14.389 11.443 1.00 0.00 H new ATOM 0 HA CYS A 630 -6.681 11.809 10.377 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -7.454 13.825 9.144 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -5.842 14.506 9.245 1.00 0.00 H new ATOM 0 HG CYS A 630 -4.942 11.942 7.845 1.00 0.00 H new ATOM 270 N SER A 631 -3.863 13.388 11.012 1.00 0.00 N ATOM 271 CA SER A 631 -2.422 13.217 11.144 1.00 0.00 C ATOM 272 C SER A 631 -2.085 12.078 12.107 1.00 0.00 C ATOM 273 O SER A 631 -1.181 11.284 11.845 1.00 0.00 O ATOM 274 CB SER A 631 -1.785 14.519 11.634 1.00 0.00 C ATOM 275 OG SER A 631 -1.954 15.558 10.684 1.00 0.00 O ATOM 0 H SER A 631 -4.208 14.299 11.314 1.00 0.00 H new ATOM 0 HA SER A 631 -2.020 12.962 10.163 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.234 14.813 12.583 1.00 0.00 H new ATOM 0 HB3 SER A 631 -0.723 14.361 11.820 1.00 0.00 H new ATOM 0 HG SER A 631 -2.853 15.937 10.771 1.00 0.00 H new ATOM 281 N ILE A 632 -2.821 12.001 13.218 1.00 0.00 N ATOM 282 CA ILE A 632 -2.600 10.955 14.217 1.00 0.00 C ATOM 283 C ILE A 632 -2.866 9.565 13.627 1.00 0.00 C ATOM 284 O ILE A 632 -2.047 8.653 13.756 1.00 0.00 O ATOM 285 CB ILE A 632 -3.527 11.163 15.443 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.148 12.441 16.196 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.463 9.962 16.383 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.176 12.859 17.233 1.00 0.00 C ATOM 0 H ILE A 632 -3.574 12.650 13.448 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.558 11.020 14.530 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.549 11.262 15.078 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.187 12.292 16.688 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.017 13.251 15.478 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.121 10.131 17.235 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -3.782 9.066 15.851 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.440 9.830 16.736 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -3.843 13.771 17.728 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.133 13.040 16.744 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.290 12.066 17.972 1.00 0.00 H new ATOM 300 N LEU A 633 -4.012 9.428 12.966 1.00 0.00 N ATOM 301 CA LEU A 633 -4.417 8.162 12.356 1.00 0.00 C ATOM 302 C LEU A 633 -3.524 7.774 11.175 1.00 0.00 C ATOM 303 O LEU A 633 -3.191 6.599 11.009 1.00 0.00 O ATOM 304 CB LEU A 633 -5.879 8.243 11.909 1.00 0.00 C ATOM 305 CG LEU A 633 -6.904 8.309 13.050 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.301 8.596 12.515 1.00 0.00 C ATOM 307 CD2 LEU A 633 -6.899 7.018 13.861 1.00 0.00 C ATOM 0 H LEU A 633 -4.683 10.185 12.838 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.306 7.384 13.112 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.002 9.124 11.279 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.103 7.374 11.290 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.616 9.129 13.708 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.007 8.637 13.345 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.301 9.552 11.991 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.597 7.805 11.826 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -7.633 7.089 14.663 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.151 6.180 13.212 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -5.909 6.861 14.289 1.00 0.00 H new ATOM 319 N THR A 634 -3.139 8.757 10.361 1.00 0.00 N ATOM 320 CA THR A 634 -2.293 8.499 9.195 1.00 0.00 C ATOM 321 C THR A 634 -0.908 8.009 9.620 1.00 0.00 C ATOM 322 O THR A 634 -0.343 7.111 8.997 1.00 0.00 O ATOM 323 CB THR A 634 -2.153 9.748 8.300 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.447 10.196 7.884 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.320 9.432 7.065 1.00 0.00 C ATOM 0 H THR A 634 -3.398 9.736 10.486 1.00 0.00 H new ATOM 0 HA THR A 634 -2.784 7.718 8.614 1.00 0.00 H new ATOM 0 HB THR A 634 -1.657 10.528 8.878 1.00 0.00 H new ATOM 0 HG1 THR A 634 -3.987 10.413 8.672 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.233 10.325 6.447 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.327 9.104 7.370 1.00 0.00 H new ATOM 0 HG23 THR A 634 -1.804 8.640 6.493 1.00 0.00 H new ATOM 333 N THR A 635 -0.372 8.608 10.685 1.00 0.00 N ATOM 334 CA THR A 635 0.942 8.229 11.210 1.00 0.00 C ATOM 335 C THR A 635 0.960 6.748 11.588 1.00 0.00 C ATOM 336 O THR A 635 1.960 6.056 11.385 1.00 0.00 O ATOM 337 CB THR A 635 1.326 9.089 12.436 1.00 0.00 C ATOM 338 OG1 THR A 635 1.364 10.472 12.068 1.00 0.00 O ATOM 339 CG2 THR A 635 2.685 8.684 12.994 1.00 0.00 C ATOM 0 H THR A 635 -0.829 9.359 11.202 1.00 0.00 H new ATOM 0 HA THR A 635 1.676 8.406 10.424 1.00 0.00 H new ATOM 0 HB THR A 635 0.572 8.927 13.206 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.476 10.867 12.190 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.925 9.308 13.855 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.656 7.638 13.300 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.447 8.816 12.226 1.00 0.00 H new ATOM 347 N ALA A 636 -0.154 6.270 12.140 1.00 0.00 N ATOM 348 CA ALA A 636 -0.285 4.870 12.534 1.00 0.00 C ATOM 349 C ALA A 636 -0.319 3.940 11.314 1.00 0.00 C ATOM 350 O ALA A 636 -0.250 2.718 11.454 1.00 0.00 O ATOM 351 CB ALA A 636 -1.537 4.677 13.379 1.00 0.00 C ATOM 0 H ALA A 636 -0.982 6.836 12.325 1.00 0.00 H new ATOM 0 HA ALA A 636 0.592 4.608 13.126 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.624 3.629 13.667 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.470 5.295 14.274 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.414 4.969 12.801 1.00 0.00 H new ATOM 357 N GLY A 637 -0.432 4.524 10.121 1.00 0.00 N ATOM 358 CA GLY A 637 -0.465 3.735 8.900 1.00 0.00 C ATOM 359 C GLY A 637 -1.861 3.566 8.335 1.00 0.00 C ATOM 360 O GLY A 637 -2.060 2.818 7.379 1.00 0.00 O ATOM 0 H GLY A 637 -0.501 5.532 9.979 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.168 4.211 8.151 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -0.039 2.752 9.099 1.00 0.00 H new ATOM 364 N TYR A 638 -2.829 4.264 8.917 1.00 0.00 N ATOM 365 CA TYR A 638 -4.209 4.173 8.461 1.00 0.00 C ATOM 366 C TYR A 638 -4.578 5.351 7.565 1.00 0.00 C ATOM 367 O TYR A 638 -4.164 6.484 7.813 1.00 0.00 O ATOM 368 CB TYR A 638 -5.164 4.103 9.657 1.00 0.00 C ATOM 369 CG TYR A 638 -5.068 2.813 10.440 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.154 2.672 11.478 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.891 1.734 10.143 1.00 0.00 C ATOM 372 CE1 TYR A 638 -4.061 1.493 12.194 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.805 0.553 10.855 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.888 0.437 11.878 1.00 0.00 C ATOM 375 OH TYR A 638 -4.796 -0.738 12.585 1.00 0.00 O ATOM 0 H TYR A 638 -2.684 4.897 9.703 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.304 3.259 7.875 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -4.957 4.939 10.325 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.187 4.226 9.301 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.505 3.498 11.729 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.610 1.820 9.342 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.344 1.400 12.996 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -6.453 -0.276 10.611 1.00 0.00 H new ATOM 0 HH TYR A 638 -5.449 -1.381 12.238 1.00 0.00 H new ATOM 385 N GLN A 639 -5.354 5.078 6.521 1.00 0.00 N ATOM 386 CA GLN A 639 -5.781 6.123 5.596 1.00 0.00 C ATOM 387 C GLN A 639 -7.101 6.717 6.052 1.00 0.00 C ATOM 388 O GLN A 639 -8.019 5.985 6.424 1.00 0.00 O ATOM 389 CB GLN A 639 -5.946 5.565 4.186 1.00 0.00 C ATOM 390 CG GLN A 639 -4.680 4.949 3.612 1.00 0.00 C ATOM 391 CD GLN A 639 -3.533 5.938 3.530 1.00 0.00 C ATOM 392 OE1 GLN A 639 -3.648 6.986 2.897 1.00 0.00 O ATOM 393 NE2 GLN A 639 -2.418 5.610 4.170 1.00 0.00 N ATOM 0 H GLN A 639 -5.699 4.145 6.294 1.00 0.00 H new ATOM 0 HA GLN A 639 -5.013 6.897 5.585 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.733 4.811 4.195 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.279 6.366 3.526 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -4.381 4.102 4.229 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -4.890 4.559 2.616 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -2.365 4.730 4.684 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -1.614 6.237 4.148 1.00 0.00 H new ATOM 402 N VAL A 640 -7.200 8.037 6.020 1.00 0.00 N ATOM 403 CA VAL A 640 -8.420 8.700 6.447 1.00 0.00 C ATOM 404 C VAL A 640 -9.076 9.491 5.316 1.00 0.00 C ATOM 405 O VAL A 640 -8.427 10.284 4.633 1.00 0.00 O ATOM 406 CB VAL A 640 -8.144 9.651 7.636 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.421 10.347 8.094 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.503 8.894 8.790 1.00 0.00 C ATOM 0 H VAL A 640 -6.459 8.664 5.706 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.107 7.912 6.757 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.448 10.418 7.296 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.195 11.008 8.930 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.833 10.931 7.271 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.150 9.600 8.409 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.317 9.580 9.616 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -8.173 8.100 9.121 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.560 8.459 8.460 1.00 0.00 H new ATOM 418 N ILE A 641 -10.372 9.260 5.129 1.00 0.00 N ATOM 419 CA ILE A 641 -11.149 9.962 4.112 1.00 0.00 C ATOM 420 C ILE A 641 -12.155 10.864 4.814 1.00 0.00 C ATOM 421 O ILE A 641 -12.989 10.389 5.581 1.00 0.00 O ATOM 422 CB ILE A 641 -11.906 8.994 3.170 1.00 0.00 C ATOM 423 CG1 ILE A 641 -10.966 7.925 2.606 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.570 9.761 2.033 1.00 0.00 C ATOM 425 CD1 ILE A 641 -10.910 6.672 3.447 1.00 0.00 C ATOM 0 H ILE A 641 -10.910 8.586 5.674 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.457 10.537 3.497 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.678 8.496 3.756 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -11.288 7.663 1.598 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -9.963 8.342 2.521 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.097 9.063 1.382 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.279 10.479 2.444 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -11.810 10.290 1.458 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -10.226 5.957 2.990 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.559 6.921 4.448 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -11.905 6.232 3.511 1.00 0.00 H new ATOM 437 N TRP A 642 -12.069 12.160 4.565 1.00 0.00 N ATOM 438 CA TRP A 642 -12.956 13.118 5.210 1.00 0.00 C ATOM 439 C TRP A 642 -14.193 13.423 4.366 1.00 0.00 C ATOM 440 O TRP A 642 -14.092 13.780 3.192 1.00 0.00 O ATOM 441 CB TRP A 642 -12.181 14.400 5.514 1.00 0.00 C ATOM 442 CG TRP A 642 -12.998 15.462 6.192 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.841 15.299 7.255 1.00 0.00 C ATOM 444 CD2 TRP A 642 -13.047 16.853 5.852 1.00 0.00 C ATOM 445 NE1 TRP A 642 -14.411 16.500 7.593 1.00 0.00 N ATOM 446 CE2 TRP A 642 -13.939 17.471 6.750 1.00 0.00 C ATOM 447 CE3 TRP A 642 -12.423 17.638 4.879 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -14.221 18.833 6.701 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -12.703 18.990 4.831 1.00 0.00 C ATOM 450 CH2 TRP A 642 -13.595 19.576 5.736 1.00 0.00 C ATOM 0 H TRP A 642 -11.395 12.574 3.921 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.314 12.674 6.139 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.327 14.155 6.145 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.784 14.802 4.582 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -14.031 14.361 7.756 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -15.079 16.646 8.350 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -11.733 17.195 4.176 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -14.909 19.287 7.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -12.225 19.605 4.082 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -13.794 20.636 5.672 1.00 0.00 H new ATOM 461 N LEU A 643 -15.360 13.272 4.988 1.00 0.00 N ATOM 462 CA LEU A 643 -16.636 13.539 4.338 1.00 0.00 C ATOM 463 C LEU A 643 -17.368 14.666 5.061 1.00 0.00 C ATOM 464 O LEU A 643 -17.529 14.625 6.283 1.00 0.00 O ATOM 465 CB LEU A 643 -17.508 12.280 4.334 1.00 0.00 C ATOM 466 CG LEU A 643 -17.651 11.574 2.982 1.00 0.00 C ATOM 467 CD1 LEU A 643 -18.108 12.550 1.908 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.340 10.911 2.581 1.00 0.00 C ATOM 0 H LEU A 643 -15.445 12.961 5.956 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.442 13.839 3.308 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -17.094 11.571 5.051 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.503 12.548 4.690 1.00 0.00 H new ATOM 0 HG LEU A 643 -18.411 10.799 3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -18.203 12.026 0.957 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -19.073 12.972 2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -17.376 13.352 1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -16.463 10.415 1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -15.559 11.667 2.503 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -16.059 10.175 3.335 1.00 0.00 H new ATOM 480 N VAL A 644 -17.819 15.664 4.309 1.00 0.00 N ATOM 481 CA VAL A 644 -18.523 16.801 4.899 1.00 0.00 C ATOM 482 C VAL A 644 -20.017 16.767 4.566 1.00 0.00 C ATOM 483 O VAL A 644 -20.611 17.799 4.256 1.00 0.00 O ATOM 484 CB VAL A 644 -17.940 18.144 4.398 1.00 0.00 C ATOM 485 CG1 VAL A 644 -17.859 19.152 5.536 1.00 0.00 C ATOM 486 CG2 VAL A 644 -16.572 17.950 3.756 1.00 0.00 C ATOM 0 H VAL A 644 -17.712 15.711 3.296 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.389 16.724 5.978 1.00 0.00 H new ATOM 0 HB VAL A 644 -18.614 18.535 3.636 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -17.447 20.089 5.163 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -18.857 19.329 5.937 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -17.215 18.760 6.324 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -16.190 18.912 3.415 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -15.884 17.525 4.487 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -16.662 17.273 2.906 1.00 0.00 H new ATOM 496 N ASP A 645 -20.624 15.583 4.631 1.00 0.00 N ATOM 497 CA ASP A 645 -22.050 15.450 4.303 1.00 0.00 C ATOM 498 C ASP A 645 -22.695 14.218 4.947 1.00 0.00 C ATOM 499 O ASP A 645 -23.879 14.238 5.274 1.00 0.00 O ATOM 500 CB ASP A 645 -22.244 15.393 2.787 1.00 0.00 C ATOM 501 CG ASP A 645 -23.647 15.792 2.368 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.258 16.632 3.060 1.00 0.00 O ATOM 503 OD2 ASP A 645 -24.130 15.262 1.346 1.00 0.00 O ATOM 0 H ASP A 645 -20.164 14.714 4.902 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.546 16.331 4.711 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.522 16.053 2.306 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -22.036 14.383 2.435 1.00 0.00 H new ATOM 508 N GLY A 646 -21.921 13.151 5.119 1.00 0.00 N ATOM 509 CA GLY A 646 -22.456 11.936 5.717 1.00 0.00 C ATOM 510 C GLY A 646 -23.352 11.145 4.778 1.00 0.00 C ATOM 511 O GLY A 646 -24.260 10.446 5.227 1.00 0.00 O ATOM 0 H GLY A 646 -20.936 13.103 4.857 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.629 11.303 6.037 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -23.021 12.198 6.611 1.00 0.00 H new ATOM 515 N GLU A 647 -23.103 11.259 3.473 1.00 0.00 N ATOM 516 CA GLU A 647 -23.891 10.546 2.477 1.00 0.00 C ATOM 517 C GLU A 647 -23.648 9.044 2.566 1.00 0.00 C ATOM 518 O GLU A 647 -22.526 8.571 2.391 1.00 0.00 O ATOM 519 CB GLU A 647 -23.558 11.044 1.067 1.00 0.00 C ATOM 520 CG GLU A 647 -24.485 12.144 0.570 1.00 0.00 C ATOM 521 CD GLU A 647 -25.851 11.622 0.163 1.00 0.00 C ATOM 522 OE1 GLU A 647 -26.015 10.385 0.077 1.00 0.00 O ATOM 523 OE2 GLU A 647 -26.757 12.449 -0.065 1.00 0.00 O ATOM 0 H GLU A 647 -22.360 11.840 3.084 1.00 0.00 H new ATOM 0 HA GLU A 647 -24.944 10.742 2.681 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -22.532 11.413 1.055 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -23.603 10.203 0.375 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -24.606 12.893 1.353 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -24.024 12.645 -0.281 1.00 0.00 H new ATOM 530 N VAL A 648 -24.723 8.312 2.820 1.00 0.00 N ATOM 531 CA VAL A 648 -24.689 6.861 2.951 1.00 0.00 C ATOM 532 C VAL A 648 -24.207 6.199 1.669 1.00 0.00 C ATOM 533 O VAL A 648 -23.434 5.248 1.720 1.00 0.00 O ATOM 534 CB VAL A 648 -26.083 6.307 3.333 1.00 0.00 C ATOM 535 CG1 VAL A 648 -26.109 4.783 3.286 1.00 0.00 C ATOM 536 CG2 VAL A 648 -26.497 6.808 4.706 1.00 0.00 C ATOM 0 H VAL A 648 -25.653 8.712 2.942 1.00 0.00 H new ATOM 0 HA VAL A 648 -23.984 6.626 3.748 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.800 6.673 2.598 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -27.102 4.427 3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -25.868 4.446 2.278 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -25.375 4.385 3.987 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -27.479 6.409 4.958 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.770 6.478 5.448 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -26.539 7.897 4.698 1.00 0.00 H new ATOM 546 N GLU A 649 -24.657 6.697 0.519 1.00 0.00 N ATOM 547 CA GLU A 649 -24.245 6.121 -0.757 1.00 0.00 C ATOM 548 C GLU A 649 -22.733 6.247 -0.931 1.00 0.00 C ATOM 549 O GLU A 649 -22.072 5.308 -1.377 1.00 0.00 O ATOM 550 CB GLU A 649 -24.968 6.814 -1.917 1.00 0.00 C ATOM 551 CG GLU A 649 -26.458 6.506 -1.987 1.00 0.00 C ATOM 552 CD GLU A 649 -26.747 5.027 -2.156 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.144 4.403 -3.055 1.00 0.00 O ATOM 554 OE2 GLU A 649 -27.576 4.494 -1.391 1.00 0.00 O ATOM 0 H GLU A 649 -25.298 7.487 0.445 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.513 5.065 -0.761 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.834 7.892 -1.824 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.500 6.514 -2.855 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.941 6.864 -1.078 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.899 7.055 -2.819 1.00 0.00 H new ATOM 561 N ARG A 650 -22.191 7.411 -0.572 1.00 0.00 N ATOM 562 CA ARG A 650 -20.754 7.643 -0.663 1.00 0.00 C ATOM 563 C ARG A 650 -20.010 6.825 0.389 1.00 0.00 C ATOM 564 O ARG A 650 -18.952 6.256 0.113 1.00 0.00 O ATOM 565 CB ARG A 650 -20.436 9.130 -0.491 1.00 0.00 C ATOM 566 CG ARG A 650 -20.893 9.994 -1.658 1.00 0.00 C ATOM 567 CD ARG A 650 -20.041 9.758 -2.898 1.00 0.00 C ATOM 568 NE ARG A 650 -20.579 8.689 -3.737 1.00 0.00 N ATOM 569 CZ ARG A 650 -19.934 8.177 -4.782 1.00 0.00 C ATOM 570 NH1 ARG A 650 -18.735 8.638 -5.115 1.00 0.00 N ATOM 571 NH2 ARG A 650 -20.490 7.205 -5.493 1.00 0.00 N ATOM 0 H ARG A 650 -22.725 8.204 -0.217 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.422 7.326 -1.652 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -20.909 9.490 0.423 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -19.360 9.250 -0.362 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -21.936 9.776 -1.886 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -20.841 11.045 -1.375 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -19.982 10.679 -3.478 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -19.024 9.505 -2.597 1.00 0.00 H new ATOM 0 HE ARG A 650 -21.500 8.315 -3.509 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -18.307 9.386 -4.570 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -18.242 8.244 -5.916 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -21.412 6.850 -5.239 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -19.996 6.812 -6.294 1.00 0.00 H new ATOM 585 N LEU A 651 -20.575 6.768 1.599 1.00 0.00 N ATOM 586 CA LEU A 651 -19.973 6.006 2.691 1.00 0.00 C ATOM 587 C LEU A 651 -19.972 4.520 2.360 1.00 0.00 C ATOM 588 O LEU A 651 -19.007 3.815 2.645 1.00 0.00 O ATOM 589 CB LEU A 651 -20.726 6.241 4.006 1.00 0.00 C ATOM 590 CG LEU A 651 -20.582 7.645 4.609 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.529 7.828 5.790 1.00 0.00 C ATOM 592 CD2 LEU A 651 -19.146 7.910 5.034 1.00 0.00 C ATOM 0 H LEU A 651 -21.446 7.240 1.844 1.00 0.00 H new ATOM 0 HA LEU A 651 -18.946 6.349 2.813 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.785 6.044 3.838 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.378 5.513 4.739 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.849 8.368 3.839 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.409 8.830 6.201 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.558 7.694 5.456 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -21.298 7.091 6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -19.071 8.911 5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.847 7.176 5.782 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.490 7.833 4.167 1.00 0.00 H new ATOM 604 N LEU A 652 -21.073 4.050 1.778 1.00 0.00 N ATOM 605 CA LEU A 652 -21.193 2.648 1.383 1.00 0.00 C ATOM 606 C LEU A 652 -20.192 2.301 0.279 1.00 0.00 C ATOM 607 O LEU A 652 -19.560 1.244 0.309 1.00 0.00 O ATOM 608 CB LEU A 652 -22.618 2.341 0.911 1.00 0.00 C ATOM 609 CG LEU A 652 -22.870 0.888 0.489 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.671 -0.056 1.667 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.270 0.735 -0.088 1.00 0.00 C ATOM 0 H LEU A 652 -21.894 4.618 1.570 1.00 0.00 H new ATOM 0 HA LEU A 652 -20.970 2.036 2.257 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.311 2.595 1.713 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.853 2.992 0.069 1.00 0.00 H new ATOM 0 HG LEU A 652 -22.148 0.626 -0.285 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -22.855 -1.082 1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.649 0.032 2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.367 0.205 2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.431 -0.302 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -25.006 1.017 0.664 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.377 1.380 -0.960 1.00 0.00 H new ATOM 623 N ALA A 653 -20.061 3.196 -0.701 1.00 0.00 N ATOM 624 CA ALA A 653 -19.139 2.992 -1.824 1.00 0.00 C ATOM 625 C ALA A 653 -17.688 2.919 -1.354 1.00 0.00 C ATOM 626 O ALA A 653 -16.902 2.112 -1.845 1.00 0.00 O ATOM 627 CB ALA A 653 -19.305 4.105 -2.851 1.00 0.00 C ATOM 0 H ALA A 653 -20.582 4.072 -0.742 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.386 2.037 -2.288 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.615 3.942 -3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -20.329 4.105 -3.226 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -19.090 5.066 -2.384 1.00 0.00 H new ATOM 633 N LEU A 654 -17.349 3.771 -0.396 1.00 0.00 N ATOM 634 CA LEU A 654 -16.002 3.822 0.163 1.00 0.00 C ATOM 635 C LEU A 654 -15.962 3.087 1.494 1.00 0.00 C ATOM 636 O LEU A 654 -15.176 3.433 2.377 1.00 0.00 O ATOM 637 CB LEU A 654 -15.573 5.277 0.361 1.00 0.00 C ATOM 638 CG LEU A 654 -15.590 6.123 -0.917 1.00 0.00 C ATOM 639 CD1 LEU A 654 -15.303 7.583 -0.598 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.575 5.593 -1.922 1.00 0.00 C ATOM 0 H LEU A 654 -17.996 4.444 0.015 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.314 3.339 -0.531 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -16.231 5.740 1.097 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.566 5.292 0.779 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.585 6.055 -1.358 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -15.320 8.167 -1.518 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -16.062 7.962 0.086 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -14.321 7.667 -0.132 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.601 6.206 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.577 5.631 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -14.820 4.562 -2.177 1.00 0.00 H new ATOM 652 N THR A 655 -16.829 2.080 1.613 1.00 0.00 N ATOM 653 CA THR A 655 -16.969 1.281 2.836 1.00 0.00 C ATOM 654 C THR A 655 -15.624 0.897 3.471 1.00 0.00 C ATOM 655 O THR A 655 -14.857 0.092 2.935 1.00 0.00 O ATOM 656 CB THR A 655 -17.811 0.005 2.578 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.879 -0.797 3.764 1.00 0.00 O ATOM 658 CG2 THR A 655 -17.247 -0.822 1.428 1.00 0.00 C ATOM 0 H THR A 655 -17.457 1.793 0.862 1.00 0.00 H new ATOM 0 HA THR A 655 -17.488 1.923 3.548 1.00 0.00 H new ATOM 0 HB THR A 655 -18.814 0.328 2.300 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.415 -1.598 3.587 1.00 0.00 H new ATOM 0 HG21 THR A 655 -17.865 -1.707 1.279 1.00 0.00 H new ATOM 0 HG22 THR A 655 -17.244 -0.224 0.517 1.00 0.00 H new ATOM 0 HG23 THR A 655 -16.228 -1.127 1.665 1.00 0.00 H new ATOM 666 N PRO A 656 -15.326 1.512 4.628 1.00 0.00 N ATOM 667 CA PRO A 656 -14.109 1.268 5.401 1.00 0.00 C ATOM 668 C PRO A 656 -14.323 0.217 6.484 1.00 0.00 C ATOM 669 O PRO A 656 -15.385 -0.401 6.560 1.00 0.00 O ATOM 670 CB PRO A 656 -13.871 2.634 6.024 1.00 0.00 C ATOM 671 CG PRO A 656 -15.261 3.097 6.366 1.00 0.00 C ATOM 672 CD PRO A 656 -16.162 2.547 5.282 1.00 0.00 C ATOM 0 HA PRO A 656 -13.282 0.887 4.802 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.238 2.569 6.909 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.379 3.314 5.329 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -15.564 2.732 7.347 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.312 4.185 6.401 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -17.076 2.121 5.697 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.463 3.323 4.578 1.00 0.00 H new ATOM 680 N ILE A 657 -13.308 0.004 7.313 1.00 0.00 N ATOM 681 CA ILE A 657 -13.425 -0.949 8.409 1.00 0.00 C ATOM 682 C ILE A 657 -14.143 -0.298 9.581 1.00 0.00 C ATOM 683 O ILE A 657 -14.757 -0.973 10.410 1.00 0.00 O ATOM 684 CB ILE A 657 -12.057 -1.462 8.894 1.00 0.00 C ATOM 685 CG1 ILE A 657 -11.116 -0.292 9.211 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.437 -2.396 7.864 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.845 -0.708 9.923 1.00 0.00 C ATOM 0 H ILE A 657 -12.404 0.473 7.249 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.990 -1.801 8.030 1.00 0.00 H new ATOM 0 HB ILE A 657 -12.211 -2.027 9.813 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -10.853 0.213 8.282 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.647 0.433 9.828 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.471 -2.747 8.226 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -12.096 -3.249 7.703 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.300 -1.861 6.924 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -9.230 0.172 10.114 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -10.098 -1.186 10.869 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.291 -1.409 9.299 1.00 0.00 H new ATOM 699 N ALA A 658 -14.062 1.025 9.632 1.00 0.00 N ATOM 700 CA ALA A 658 -14.693 1.794 10.690 1.00 0.00 C ATOM 701 C ALA A 658 -14.928 3.236 10.257 1.00 0.00 C ATOM 702 O ALA A 658 -14.188 3.775 9.432 1.00 0.00 O ATOM 703 CB ALA A 658 -13.856 1.769 11.962 1.00 0.00 C ATOM 0 H ALA A 658 -13.561 1.589 8.946 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.657 1.329 10.896 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.353 2.353 12.736 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.741 0.740 12.302 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.874 2.196 11.760 1.00 0.00 H new ATOM 709 N VAL A 659 -15.958 3.857 10.819 1.00 0.00 N ATOM 710 CA VAL A 659 -16.273 5.246 10.508 1.00 0.00 C ATOM 711 C VAL A 659 -16.241 6.094 11.773 1.00 0.00 C ATOM 712 O VAL A 659 -16.610 5.635 12.856 1.00 0.00 O ATOM 713 CB VAL A 659 -17.659 5.401 9.831 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.660 4.780 8.445 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.757 4.788 10.688 1.00 0.00 C ATOM 0 H VAL A 659 -16.589 3.421 11.492 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.513 5.589 9.806 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.860 6.467 9.729 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.644 4.902 7.992 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -16.911 5.273 7.825 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.426 3.718 8.522 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.719 4.911 10.190 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.556 3.726 10.832 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.784 5.287 11.657 1.00 0.00 H new ATOM 725 N LEU A 660 -15.784 7.330 11.626 1.00 0.00 N ATOM 726 CA LEU A 660 -15.708 8.253 12.749 1.00 0.00 C ATOM 727 C LEU A 660 -16.657 9.421 12.523 1.00 0.00 C ATOM 728 O LEU A 660 -16.501 10.177 11.561 1.00 0.00 O ATOM 729 CB LEU A 660 -14.274 8.768 12.920 1.00 0.00 C ATOM 730 CG LEU A 660 -13.440 8.071 14.005 1.00 0.00 C ATOM 731 CD1 LEU A 660 -13.249 6.595 13.687 1.00 0.00 C ATOM 732 CD2 LEU A 660 -12.088 8.751 14.164 1.00 0.00 C ATOM 0 H LEU A 660 -15.460 7.716 10.739 1.00 0.00 H new ATOM 0 HA LEU A 660 -16.000 7.726 13.657 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.755 8.665 11.967 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.315 9.833 13.148 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.986 8.151 14.945 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -12.655 6.128 14.472 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -14.222 6.107 13.628 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -12.733 6.492 12.732 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -11.513 8.242 14.937 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -11.545 8.707 13.220 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -12.236 9.793 14.449 1.00 0.00 H new ATOM 744 N LEU A 661 -17.641 9.574 13.400 1.00 0.00 N ATOM 745 CA LEU A 661 -18.604 10.658 13.262 1.00 0.00 C ATOM 746 C LEU A 661 -18.267 11.754 14.262 1.00 0.00 C ATOM 747 O LEU A 661 -18.456 11.582 15.467 1.00 0.00 O ATOM 748 CB LEU A 661 -20.032 10.140 13.506 1.00 0.00 C ATOM 749 CG LEU A 661 -20.337 8.750 12.909 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.767 8.310 13.204 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.080 8.727 11.405 1.00 0.00 C ATOM 0 H LEU A 661 -17.792 8.968 14.206 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.553 11.059 12.250 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.209 10.103 14.581 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.738 10.859 13.091 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.660 8.043 13.389 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -21.943 7.327 12.767 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.917 8.260 14.282 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.465 9.028 12.773 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.304 7.735 11.013 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.718 9.463 10.916 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.035 8.967 11.211 1.00 0.00 H new ATOM 763 N ALA A 662 -17.763 12.880 13.773 1.00 0.00 N ATOM 764 CA ALA A 662 -17.379 13.973 14.653 1.00 0.00 C ATOM 765 C ALA A 662 -18.382 15.122 14.625 1.00 0.00 C ATOM 766 O ALA A 662 -18.783 15.583 13.557 1.00 0.00 O ATOM 767 CB ALA A 662 -15.995 14.480 14.279 1.00 0.00 C ATOM 0 H ALA A 662 -17.612 13.058 12.780 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.366 13.581 15.670 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.716 15.298 14.943 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.272 13.670 14.377 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -16.004 14.836 13.249 1.00 0.00 H new ATOM 773 N GLU A 663 -18.781 15.567 15.810 1.00 0.00 N ATOM 774 CA GLU A 663 -19.710 16.687 15.937 1.00 0.00 C ATOM 775 C GLU A 663 -19.017 18.001 15.556 1.00 0.00 C ATOM 776 O GLU A 663 -17.819 18.168 15.795 1.00 0.00 O ATOM 777 CB GLU A 663 -20.231 16.786 17.373 1.00 0.00 C ATOM 778 CG GLU A 663 -21.096 15.610 17.802 1.00 0.00 C ATOM 779 CD GLU A 663 -21.456 15.654 19.275 1.00 0.00 C ATOM 780 OE1 GLU A 663 -20.760 16.359 20.038 1.00 0.00 O ATOM 781 OE2 GLU A 663 -22.439 14.990 19.664 1.00 0.00 O ATOM 0 H GLU A 663 -18.476 15.170 16.699 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.548 16.514 15.262 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.382 16.865 18.052 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -20.808 17.705 17.476 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -22.010 15.602 17.209 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.569 14.680 17.589 1.00 0.00 H new ATOM 788 N PRO A 664 -19.756 18.958 14.959 1.00 0.00 N ATOM 789 CA PRO A 664 -21.181 18.795 14.643 1.00 0.00 C ATOM 790 C PRO A 664 -21.417 17.858 13.458 1.00 0.00 C ATOM 791 O PRO A 664 -20.667 17.867 12.479 1.00 0.00 O ATOM 792 CB PRO A 664 -21.627 20.218 14.303 1.00 0.00 C ATOM 793 CG PRO A 664 -20.398 20.883 13.787 1.00 0.00 C ATOM 794 CD PRO A 664 -19.250 20.287 14.562 1.00 0.00 C ATOM 0 HA PRO A 664 -21.733 18.344 15.467 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -22.421 20.217 13.556 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -22.017 20.732 15.182 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -20.279 20.709 12.718 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -20.448 21.962 13.931 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -18.351 20.208 13.951 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -18.993 20.894 15.430 1.00 0.00 H new ATOM 802 N PHE A 665 -22.467 17.053 13.561 1.00 0.00 N ATOM 803 CA PHE A 665 -22.823 16.106 12.508 1.00 0.00 C ATOM 804 C PHE A 665 -23.412 16.825 11.294 1.00 0.00 C ATOM 805 O PHE A 665 -24.191 17.766 11.436 1.00 0.00 O ATOM 806 CB PHE A 665 -23.842 15.096 13.039 1.00 0.00 C ATOM 807 CG PHE A 665 -23.343 14.253 14.181 1.00 0.00 C ATOM 808 CD1 PHE A 665 -24.226 13.794 15.145 1.00 0.00 C ATOM 809 CD2 PHE A 665 -22.002 13.915 14.290 1.00 0.00 C ATOM 810 CE1 PHE A 665 -23.784 13.015 16.196 1.00 0.00 C ATOM 811 CE2 PHE A 665 -21.555 13.135 15.340 1.00 0.00 C ATOM 812 CZ PHE A 665 -22.448 12.685 16.292 1.00 0.00 C ATOM 0 H PHE A 665 -23.091 17.036 14.368 1.00 0.00 H new ATOM 0 HA PHE A 665 -21.914 15.590 12.199 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -24.734 15.633 13.362 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -24.144 14.439 12.223 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -25.273 14.049 15.074 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -21.300 14.265 13.547 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -24.483 12.665 16.941 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -20.509 12.878 15.416 1.00 0.00 H new ATOM 0 HZ PHE A 665 -22.100 12.074 17.112 1.00 0.00 H new ATOM 822 N SER A 666 -23.037 16.371 10.099 1.00 0.00 N ATOM 823 CA SER A 666 -23.531 16.969 8.861 1.00 0.00 C ATOM 824 C SER A 666 -24.737 16.211 8.309 1.00 0.00 C ATOM 825 O SER A 666 -25.595 16.794 7.646 1.00 0.00 O ATOM 826 CB SER A 666 -22.411 16.999 7.821 1.00 0.00 C ATOM 827 OG SER A 666 -21.740 15.750 7.762 1.00 0.00 O ATOM 0 H SER A 666 -22.393 15.592 9.963 1.00 0.00 H new ATOM 0 HA SER A 666 -23.854 17.986 9.084 1.00 0.00 H new ATOM 0 HB2 SER A 666 -22.825 17.240 6.842 1.00 0.00 H new ATOM 0 HB3 SER A 666 -21.700 17.787 8.069 1.00 0.00 H new ATOM 0 HG SER A 666 -20.934 15.837 7.211 1.00 0.00 H new ATOM 833 N TYR A 667 -24.794 14.913 8.587 1.00 0.00 N ATOM 834 CA TYR A 667 -25.895 14.067 8.124 1.00 0.00 C ATOM 835 C TYR A 667 -27.184 14.317 8.912 1.00 0.00 C ATOM 836 O TYR A 667 -28.274 13.959 8.463 1.00 0.00 O ATOM 837 CB TYR A 667 -25.501 12.590 8.219 1.00 0.00 C ATOM 838 CG TYR A 667 -24.827 12.228 9.523 1.00 0.00 C ATOM 839 CD1 TYR A 667 -25.570 11.989 10.669 1.00 0.00 C ATOM 840 CD2 TYR A 667 -23.443 12.131 9.605 1.00 0.00 C ATOM 841 CE1 TYR A 667 -24.956 11.663 11.858 1.00 0.00 C ATOM 842 CE2 TYR A 667 -22.823 11.803 10.793 1.00 0.00 C ATOM 843 CZ TYR A 667 -23.586 11.570 11.915 1.00 0.00 C ATOM 844 OH TYR A 667 -22.977 11.239 13.100 1.00 0.00 O ATOM 0 H TYR A 667 -24.088 14.419 9.133 1.00 0.00 H new ATOM 0 HA TYR A 667 -26.090 14.327 7.084 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -26.393 11.976 8.098 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -24.832 12.347 7.394 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -26.647 12.060 10.629 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -22.844 12.315 8.725 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -25.549 11.481 12.742 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -21.747 11.730 10.842 1.00 0.00 H new ATOM 0 HH TYR A 667 -22.812 12.052 13.621 1.00 0.00 H new ATOM 854 N GLY A 668 -27.060 14.921 10.089 1.00 0.00 N ATOM 855 CA GLY A 668 -28.229 15.205 10.902 1.00 0.00 C ATOM 856 C GLY A 668 -28.443 14.209 12.031 1.00 0.00 C ATOM 857 O GLY A 668 -27.736 14.242 13.038 1.00 0.00 O ATOM 0 H GLY A 668 -26.173 15.219 10.494 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -28.133 16.205 11.325 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -29.112 15.212 10.263 1.00 0.00 H new ATOM 861 N ASP A 669 -29.417 13.316 11.859 1.00 0.00 N ATOM 862 CA ASP A 669 -29.746 12.325 12.887 1.00 0.00 C ATOM 863 C ASP A 669 -28.813 11.114 12.815 1.00 0.00 C ATOM 864 O ASP A 669 -28.868 10.327 11.870 1.00 0.00 O ATOM 865 CB ASP A 669 -31.200 11.870 12.734 1.00 0.00 C ATOM 866 CG ASP A 669 -31.652 10.985 13.876 1.00 0.00 C ATOM 867 OD1 ASP A 669 -31.874 11.519 14.983 1.00 0.00 O ATOM 868 OD2 ASP A 669 -31.775 9.761 13.667 1.00 0.00 O ATOM 0 H ASP A 669 -29.992 13.257 11.019 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.614 12.798 13.860 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.847 12.745 12.678 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.312 11.330 11.794 1.00 0.00 H new ATOM 873 N VAL A 670 -27.963 10.978 13.833 1.00 0.00 N ATOM 874 CA VAL A 670 -26.994 9.883 13.905 1.00 0.00 C ATOM 875 C VAL A 670 -27.644 8.499 14.043 1.00 0.00 C ATOM 876 O VAL A 670 -27.117 7.518 13.518 1.00 0.00 O ATOM 877 CB VAL A 670 -25.986 10.115 15.062 1.00 0.00 C ATOM 878 CG1 VAL A 670 -26.670 10.044 16.421 1.00 0.00 C ATOM 879 CG2 VAL A 670 -24.836 9.122 14.990 1.00 0.00 C ATOM 0 H VAL A 670 -27.926 11.619 14.626 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.466 9.888 12.952 1.00 0.00 H new ATOM 0 HB VAL A 670 -25.580 11.120 14.944 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -25.934 10.211 17.208 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -27.444 10.809 16.479 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -27.122 9.061 16.550 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -24.144 9.306 15.812 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -25.226 8.107 15.065 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -24.312 9.240 14.041 1.00 0.00 H new ATOM 889 N GLN A 671 -28.790 8.416 14.717 1.00 0.00 N ATOM 890 CA GLN A 671 -29.466 7.135 14.912 1.00 0.00 C ATOM 891 C GLN A 671 -29.873 6.518 13.574 1.00 0.00 C ATOM 892 O GLN A 671 -29.730 5.311 13.368 1.00 0.00 O ATOM 893 CB GLN A 671 -30.702 7.312 15.799 1.00 0.00 C ATOM 894 CG GLN A 671 -30.380 7.636 17.254 1.00 0.00 C ATOM 895 CD GLN A 671 -30.346 9.127 17.537 1.00 0.00 C ATOM 896 OE1 GLN A 671 -30.024 9.932 16.663 1.00 0.00 O ATOM 897 NE2 GLN A 671 -30.682 9.503 18.763 1.00 0.00 N ATOM 0 H GLN A 671 -29.267 9.215 15.135 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.766 6.460 15.405 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -31.320 8.110 15.388 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -31.296 6.399 15.764 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -31.124 7.167 17.898 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -29.415 7.201 17.512 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -30.943 8.803 19.458 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -30.680 10.492 19.012 1.00 0.00 H new ATOM 906 N GLU A 672 -30.382 7.354 12.672 1.00 0.00 N ATOM 907 CA GLU A 672 -30.795 6.897 11.350 1.00 0.00 C ATOM 908 C GLU A 672 -29.598 6.410 10.542 1.00 0.00 C ATOM 909 O GLU A 672 -29.684 5.405 9.839 1.00 0.00 O ATOM 910 CB GLU A 672 -31.522 8.012 10.592 1.00 0.00 C ATOM 911 CG GLU A 672 -32.906 8.324 11.147 1.00 0.00 C ATOM 912 CD GLU A 672 -33.519 9.565 10.528 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.767 10.369 9.933 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.750 9.736 10.641 1.00 0.00 O ATOM 0 H GLU A 672 -30.518 8.352 12.834 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.482 6.062 11.487 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.915 8.917 10.623 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.616 7.727 9.544 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.564 7.473 10.971 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.838 8.457 12.227 1.00 0.00 H new ATOM 921 N LEU A 673 -28.483 7.132 10.649 1.00 0.00 N ATOM 922 CA LEU A 673 -27.256 6.767 9.944 1.00 0.00 C ATOM 923 C LEU A 673 -26.750 5.421 10.438 1.00 0.00 C ATOM 924 O LEU A 673 -26.371 4.559 9.647 1.00 0.00 O ATOM 925 CB LEU A 673 -26.173 7.830 10.151 1.00 0.00 C ATOM 926 CG LEU A 673 -24.838 7.533 9.458 1.00 0.00 C ATOM 927 CD1 LEU A 673 -25.013 7.493 7.947 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.789 8.558 9.847 1.00 0.00 C ATOM 0 H LEU A 673 -28.405 7.975 11.218 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.482 6.701 8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.549 8.787 9.789 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.994 7.942 11.220 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.496 6.553 9.789 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -24.054 7.281 7.475 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.727 6.713 7.684 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.384 8.457 7.598 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.850 8.327 9.343 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.124 9.552 9.551 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.638 8.532 10.926 1.00 0.00 H new ATOM 940 N VAL A 674 -26.759 5.255 11.758 1.00 0.00 N ATOM 941 CA VAL A 674 -26.310 4.021 12.385 1.00 0.00 C ATOM 942 C VAL A 674 -27.203 2.868 11.948 1.00 0.00 C ATOM 943 O VAL A 674 -26.716 1.794 11.598 1.00 0.00 O ATOM 944 CB VAL A 674 -26.308 4.142 13.928 1.00 0.00 C ATOM 945 CG1 VAL A 674 -26.054 2.797 14.590 1.00 0.00 C ATOM 946 CG2 VAL A 674 -25.271 5.158 14.381 1.00 0.00 C ATOM 0 H VAL A 674 -27.075 5.967 12.416 1.00 0.00 H new ATOM 0 HA VAL A 674 -25.286 3.828 12.065 1.00 0.00 H new ATOM 0 HB VAL A 674 -27.296 4.485 14.235 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -26.059 2.918 15.673 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.836 2.095 14.300 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -25.085 2.412 14.272 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -25.283 5.230 15.469 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -24.282 4.841 14.050 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.503 6.132 13.950 1.00 0.00 H new ATOM 956 N ASP A 675 -28.512 3.112 11.951 1.00 0.00 N ATOM 957 CA ASP A 675 -29.481 2.105 11.529 1.00 0.00 C ATOM 958 C ASP A 675 -29.238 1.702 10.082 1.00 0.00 C ATOM 959 O ASP A 675 -29.314 0.524 9.741 1.00 0.00 O ATOM 960 CB ASP A 675 -30.908 2.635 11.690 1.00 0.00 C ATOM 961 CG ASP A 675 -31.956 1.580 11.395 1.00 0.00 C ATOM 962 OD1 ASP A 675 -32.010 0.574 12.133 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.727 1.765 10.431 1.00 0.00 O ATOM 0 H ASP A 675 -28.925 3.998 12.241 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.357 1.227 12.163 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -31.043 3.002 12.707 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -31.054 3.484 11.023 1.00 0.00 H new ATOM 968 N GLN A 676 -28.939 2.684 9.234 1.00 0.00 N ATOM 969 CA GLN A 676 -28.696 2.409 7.818 1.00 0.00 C ATOM 970 C GLN A 676 -27.380 1.662 7.624 1.00 0.00 C ATOM 971 O GLN A 676 -27.301 0.731 6.824 1.00 0.00 O ATOM 972 CB GLN A 676 -28.691 3.707 7.007 1.00 0.00 C ATOM 973 CG GLN A 676 -30.059 4.361 6.902 1.00 0.00 C ATOM 974 CD GLN A 676 -30.043 5.626 6.068 1.00 0.00 C ATOM 975 OE1 GLN A 676 -29.561 5.632 4.938 1.00 0.00 O ATOM 976 NE2 GLN A 676 -30.569 6.710 6.624 1.00 0.00 N ATOM 0 H GLN A 676 -28.860 3.666 9.497 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.507 1.776 7.458 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.995 4.410 7.465 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -28.319 3.498 6.004 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.763 3.652 6.465 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.422 4.596 7.903 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -30.959 6.662 7.565 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -30.583 7.591 6.110 1.00 0.00 H new ATOM 985 N LEU A 677 -26.352 2.072 8.364 1.00 0.00 N ATOM 986 CA LEU A 677 -25.045 1.429 8.275 1.00 0.00 C ATOM 987 C LEU A 677 -25.105 -0.001 8.799 1.00 0.00 C ATOM 988 O LEU A 677 -24.522 -0.906 8.207 1.00 0.00 O ATOM 989 CB LEU A 677 -23.998 2.222 9.060 1.00 0.00 C ATOM 990 CG LEU A 677 -23.614 3.585 8.456 1.00 0.00 C ATOM 991 CD1 LEU A 677 -22.743 4.375 9.421 1.00 0.00 C ATOM 992 CD2 LEU A 677 -22.898 3.401 7.123 1.00 0.00 C ATOM 0 H LEU A 677 -26.399 2.844 9.029 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.758 1.405 7.224 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.372 2.384 10.071 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -23.097 1.615 9.147 1.00 0.00 H new ATOM 0 HG LEU A 677 -24.531 4.148 8.280 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -22.483 5.335 8.974 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -23.289 4.543 10.350 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.832 3.814 9.632 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -22.635 4.376 6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.991 2.815 7.275 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -23.554 2.880 6.426 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.818 -0.193 9.910 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.966 -1.521 10.516 1.00 0.00 C ATOM 1006 C ARG A 678 -26.785 -2.445 9.629 1.00 0.00 C ATOM 1007 O ARG A 678 -26.538 -3.649 9.563 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.606 -1.427 11.901 1.00 0.00 C ATOM 1009 CG ARG A 678 -25.651 -0.948 12.981 1.00 0.00 C ATOM 1010 CD ARG A 678 -24.761 -2.104 13.474 1.00 0.00 C ATOM 1011 NE ARG A 678 -25.510 -3.040 14.315 1.00 0.00 N ATOM 1012 CZ ARG A 678 -25.983 -4.212 13.892 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -25.830 -4.580 12.625 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -26.623 -5.011 14.736 1.00 0.00 N ATOM 0 H ARG A 678 -26.303 0.553 10.410 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.965 -1.940 10.622 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -27.457 -0.748 11.853 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -26.995 -2.406 12.180 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -25.027 -0.144 12.591 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -26.217 -0.536 13.817 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -24.346 -2.635 12.617 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -23.919 -1.701 14.037 1.00 0.00 H new ATOM 0 HE ARG A 678 -25.681 -2.778 15.286 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -25.348 -3.964 11.970 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -26.194 -5.478 12.307 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -26.753 -4.728 15.707 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -26.985 -5.908 14.413 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.788 -1.872 8.983 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.662 -2.613 8.094 1.00 0.00 C ATOM 1030 C GLN A 679 -27.882 -3.166 6.900 1.00 0.00 C ATOM 1031 O GLN A 679 -28.126 -4.287 6.452 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.798 -1.703 7.617 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.868 -2.419 6.806 1.00 0.00 C ATOM 1034 CD GLN A 679 -32.008 -1.503 6.404 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -32.029 -0.324 6.755 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -32.966 -2.042 5.661 1.00 0.00 N ATOM 0 H GLN A 679 -28.017 -0.881 9.061 1.00 0.00 H new ATOM 0 HA GLN A 679 -29.084 -3.458 8.638 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -30.265 -1.238 8.485 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -29.376 -0.899 7.013 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -30.416 -2.844 5.910 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -31.264 -3.251 7.389 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -32.911 -3.024 5.391 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.758 -1.474 5.359 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.946 -2.369 6.389 1.00 0.00 N ATOM 1046 CA ARG A 680 -26.147 -2.775 5.235 1.00 0.00 C ATOM 1047 C ARG A 680 -24.907 -3.564 5.639 1.00 0.00 C ATOM 1048 O ARG A 680 -24.551 -4.546 4.988 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.717 -1.545 4.429 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.867 -0.635 4.021 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.884 -1.360 3.156 1.00 0.00 C ATOM 1052 NE ARG A 680 -28.912 -0.457 2.645 1.00 0.00 N ATOM 1053 CZ ARG A 680 -29.956 -0.857 1.925 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -30.106 -2.143 1.630 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -30.850 0.027 1.501 1.00 0.00 N ATOM 0 H ARG A 680 -26.723 -1.443 6.754 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.777 -3.423 4.626 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -25.004 -0.969 5.019 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -25.195 -1.877 3.532 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -27.359 -0.249 4.914 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -26.475 0.224 3.477 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -27.373 -1.838 2.320 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -28.355 -2.153 3.737 1.00 0.00 H new ATOM 0 HE ARG A 680 -28.824 0.538 2.852 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.420 -2.824 1.956 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -30.907 -2.450 1.078 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -30.737 1.015 1.727 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -31.650 -0.282 0.949 1.00 0.00 H new ATOM 1069 N CYS A 681 -24.245 -3.136 6.702 1.00 0.00 N ATOM 1070 CA CYS A 681 -23.038 -3.807 7.153 1.00 0.00 C ATOM 1071 C CYS A 681 -23.143 -4.230 8.610 1.00 0.00 C ATOM 1072 O CYS A 681 -23.630 -3.483 9.457 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.827 -2.893 6.964 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.521 -2.419 5.246 1.00 0.00 S ATOM 0 H CYS A 681 -24.521 -2.332 7.265 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.914 -4.706 6.550 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.970 -1.991 7.559 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.942 -3.395 7.354 1.00 0.00 H new ATOM 0 HG CYS A 681 -20.478 -1.645 5.189 1.00 0.00 H new ATOM 1080 N THR A 682 -22.672 -5.434 8.891 1.00 0.00 N ATOM 1081 CA THR A 682 -22.679 -5.966 10.244 1.00 0.00 C ATOM 1082 C THR A 682 -21.659 -5.213 11.099 1.00 0.00 C ATOM 1083 O THR A 682 -20.739 -4.592 10.559 1.00 0.00 O ATOM 1084 CB THR A 682 -22.345 -7.476 10.243 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.005 -7.685 9.777 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.317 -8.244 9.359 1.00 0.00 C ATOM 0 H THR A 682 -22.277 -6.066 8.194 1.00 0.00 H new ATOM 0 HA THR A 682 -23.677 -5.833 10.662 1.00 0.00 H new ATOM 0 HB THR A 682 -22.435 -7.844 11.265 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.803 -8.644 9.782 1.00 0.00 H new ATOM 0 HG21 THR A 682 -23.063 -9.304 9.374 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.332 -8.109 9.732 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.253 -7.870 8.337 1.00 0.00 H new ATOM 1094 N PRO A 683 -21.795 -5.249 12.441 1.00 0.00 N ATOM 1095 CA PRO A 683 -20.861 -4.549 13.332 1.00 0.00 C ATOM 1096 C PRO A 683 -19.432 -5.057 13.178 1.00 0.00 C ATOM 1097 O PRO A 683 -18.475 -4.329 13.430 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.399 -4.851 14.738 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.259 -6.059 14.574 1.00 0.00 C ATOM 1100 CD PRO A 683 -22.851 -5.951 13.195 1.00 0.00 C ATOM 0 HA PRO A 683 -20.809 -3.483 13.112 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -20.586 -5.038 15.439 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -21.971 -4.010 15.130 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -21.675 -6.973 14.679 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.040 -6.090 15.334 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.068 -6.931 12.770 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.786 -5.391 13.199 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.296 -6.321 12.778 1.00 0.00 N ATOM 1109 CA GLU A 684 -17.982 -6.914 12.572 1.00 0.00 C ATOM 1110 C GLU A 684 -17.332 -6.338 11.315 1.00 0.00 C ATOM 1111 O GLU A 684 -16.125 -6.102 11.276 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.090 -8.441 12.443 1.00 0.00 C ATOM 1113 CG GLU A 684 -18.519 -9.148 13.726 1.00 0.00 C ATOM 1114 CD GLU A 684 -20.025 -9.297 13.851 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -20.758 -8.698 13.033 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -20.473 -10.014 14.769 1.00 0.00 O ATOM 0 H GLU A 684 -20.078 -6.949 12.592 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.363 -6.677 13.437 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -18.804 -8.678 11.654 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -17.124 -8.837 12.128 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -18.058 -10.135 13.761 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -18.143 -8.590 14.584 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.155 -6.136 10.288 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.697 -5.598 9.013 1.00 0.00 C ATOM 1125 C GLN A 685 -17.340 -4.116 9.105 1.00 0.00 C ATOM 1126 O GLN A 685 -16.334 -3.676 8.548 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.781 -5.809 7.952 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.363 -5.396 6.549 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.444 -5.665 5.518 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -20.509 -6.190 5.841 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -19.173 -5.304 4.272 1.00 0.00 N ATOM 0 H GLN A 685 -19.154 -6.340 10.318 1.00 0.00 H new ATOM 0 HA GLN A 685 -16.789 -6.132 8.734 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.064 -6.862 7.941 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -19.668 -5.244 8.237 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -18.117 -4.334 6.544 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -17.457 -5.934 6.270 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -18.276 -4.872 4.050 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -19.861 -5.458 3.535 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.170 -3.347 9.807 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.950 -1.910 9.926 1.00 0.00 C ATOM 1142 C LEU A 686 -18.150 -1.404 11.353 1.00 0.00 C ATOM 1143 O LEU A 686 -19.232 -1.544 11.926 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.912 -1.175 8.984 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.889 0.354 9.060 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -17.528 0.892 8.662 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -19.976 0.947 8.177 1.00 0.00 C ATOM 0 H LEU A 686 -18.994 -3.693 10.298 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.914 -1.711 9.654 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -18.684 -1.471 7.960 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.926 -1.514 9.196 1.00 0.00 H new ATOM 0 HG LEU A 686 -19.083 0.648 10.092 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -17.535 1.980 8.723 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.769 0.495 9.336 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -17.301 0.588 7.640 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -19.945 2.035 8.243 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -19.812 0.641 7.144 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -20.951 0.591 8.511 1.00 0.00 H new ATOM 1159 N LYS A 687 -17.102 -0.814 11.923 1.00 0.00 N ATOM 1160 CA LYS A 687 -17.186 -0.243 13.263 1.00 0.00 C ATOM 1161 C LYS A 687 -17.588 1.221 13.181 1.00 0.00 C ATOM 1162 O LYS A 687 -17.234 1.925 12.240 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.865 -0.400 14.025 1.00 0.00 C ATOM 1164 CG LYS A 687 -15.497 -1.839 14.360 1.00 0.00 C ATOM 1165 CD LYS A 687 -16.433 -2.412 15.435 1.00 0.00 C ATOM 1166 CE LYS A 687 -16.020 -3.812 15.916 1.00 0.00 C ATOM 1167 NZ LYS A 687 -16.954 -4.330 16.954 1.00 0.00 N ATOM 0 H LYS A 687 -16.188 -0.719 11.479 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.949 -0.790 13.817 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -15.063 0.038 13.431 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.924 0.172 14.951 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -15.554 -2.451 13.460 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -14.466 -1.882 14.711 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -16.454 -1.734 16.288 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -17.447 -2.456 15.038 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -15.999 -4.498 15.069 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -15.009 -3.775 16.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -16.457 -5.015 17.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -17.297 -3.540 17.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -17.761 -4.796 16.493 1.00 0.00 H new ATOM 1181 N ILE A 688 -18.337 1.669 14.169 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.807 3.045 14.199 1.00 0.00 C ATOM 1183 C ILE A 688 -18.380 3.735 15.489 1.00 0.00 C ATOM 1184 O ILE A 688 -18.713 3.286 16.590 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.348 3.113 14.061 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.802 2.450 12.751 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.821 4.563 14.102 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -22.299 2.237 12.668 1.00 0.00 C ATOM 0 H ILE A 688 -18.635 1.102 14.963 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.356 3.562 13.352 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.791 2.573 14.898 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.484 3.068 11.911 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.300 1.488 12.647 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.906 4.595 14.004 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.529 5.014 15.050 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.366 5.117 13.281 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.547 1.765 11.717 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.621 1.594 13.487 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.808 3.198 12.740 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.632 4.819 15.339 1.00 0.00 N ATOM 1201 CA PHE A 689 -17.159 5.597 16.482 1.00 0.00 C ATOM 1202 C PHE A 689 -17.646 7.045 16.393 1.00 0.00 C ATOM 1203 O PHE A 689 -17.687 7.627 15.309 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.628 5.575 16.539 1.00 0.00 C ATOM 1205 CG PHE A 689 -15.038 4.205 16.723 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.585 3.478 15.633 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -14.935 3.647 17.986 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -14.040 2.219 15.801 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -14.391 2.387 18.159 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.943 1.673 17.066 1.00 0.00 C ATOM 0 H PHE A 689 -17.337 5.183 14.433 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.562 5.146 17.389 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -15.235 6.007 15.619 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -15.297 6.214 17.358 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.659 3.900 14.642 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -15.283 4.201 18.845 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.690 1.663 14.944 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -14.317 1.962 19.149 1.00 0.00 H new ATOM 0 HZ PHE A 689 -13.517 0.689 17.200 1.00 0.00 H new ATOM 1220 N ILE A 690 -18.015 7.627 17.531 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.494 9.015 17.572 1.00 0.00 C ATOM 1222 C ILE A 690 -17.588 9.908 18.417 1.00 0.00 C ATOM 1223 O ILE A 690 -17.203 9.553 19.533 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.947 9.102 18.097 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.907 8.390 17.145 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -20.378 10.551 18.298 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -22.308 8.247 17.698 1.00 0.00 C ATOM 0 H ILE A 690 -17.993 7.163 18.439 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.471 9.376 16.544 1.00 0.00 H new ATOM 0 HB ILE A 690 -19.980 8.603 19.065 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -20.950 8.941 16.205 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -20.512 7.400 16.916 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -21.403 10.578 18.667 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.719 11.030 19.022 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -20.320 11.083 17.348 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -22.936 7.733 16.970 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.277 7.670 18.622 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -22.722 9.235 17.900 1.00 0.00 H new ATOM 1239 N LEU A 691 -17.250 11.070 17.863 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.397 12.037 18.540 1.00 0.00 C ATOM 1241 C LEU A 691 -17.180 13.296 18.887 1.00 0.00 C ATOM 1242 O LEU A 691 -17.851 13.883 18.035 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.197 12.401 17.661 1.00 0.00 C ATOM 1244 CG LEU A 691 -13.937 11.574 17.910 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -13.999 10.254 17.155 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -12.701 12.361 17.512 1.00 0.00 C ATOM 0 H LEU A 691 -17.559 11.365 16.937 1.00 0.00 H new ATOM 0 HA LEU A 691 -16.037 11.581 19.463 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.485 12.290 16.616 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -14.959 13.453 17.816 1.00 0.00 H new ATOM 0 HG LEU A 691 -13.877 11.352 18.975 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -13.091 9.682 17.347 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -14.865 9.684 17.490 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -14.085 10.450 16.086 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -11.811 11.758 17.695 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -12.756 12.614 16.453 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -12.647 13.276 18.101 1.00 0.00 H new ATOM 1258 N GLY A 692 -17.085 13.707 20.144 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.786 14.891 20.594 1.00 0.00 C ATOM 1260 C GLY A 692 -17.664 15.079 22.087 1.00 0.00 C ATOM 1261 O GLY A 692 -16.922 14.353 22.744 1.00 0.00 O ATOM 0 H GLY A 692 -16.532 13.239 20.862 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.386 15.767 20.083 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -18.839 14.816 20.322 1.00 0.00 H new ATOM 1265 N SER A 693 -18.378 16.060 22.625 1.00 0.00 N ATOM 1266 CA SER A 693 -18.347 16.330 24.061 1.00 0.00 C ATOM 1267 C SER A 693 -18.924 15.160 24.841 1.00 0.00 C ATOM 1268 O SER A 693 -18.458 14.835 25.934 1.00 0.00 O ATOM 1269 CB SER A 693 -19.103 17.624 24.379 1.00 0.00 C ATOM 1270 OG SER A 693 -20.462 17.535 23.984 1.00 0.00 O ATOM 0 H SER A 693 -18.985 16.682 22.091 1.00 0.00 H new ATOM 0 HA SER A 693 -17.308 16.458 24.365 1.00 0.00 H new ATOM 0 HB2 SER A 693 -19.045 17.829 25.448 1.00 0.00 H new ATOM 0 HB3 SER A 693 -18.627 18.461 23.868 1.00 0.00 H new ATOM 0 HG SER A 693 -20.921 18.373 24.200 1.00 0.00 H new ATOM 1276 N LYS A 694 -19.934 14.531 24.268 1.00 0.00 N ATOM 1277 CA LYS A 694 -20.560 13.380 24.883 1.00 0.00 C ATOM 1278 C LYS A 694 -20.939 12.365 23.820 1.00 0.00 C ATOM 1279 O LYS A 694 -21.451 12.718 22.757 1.00 0.00 O ATOM 1280 CB LYS A 694 -21.782 13.799 25.704 1.00 0.00 C ATOM 1281 CG LYS A 694 -22.848 14.508 24.893 1.00 0.00 C ATOM 1282 CD LYS A 694 -24.013 14.945 25.760 1.00 0.00 C ATOM 1283 CE LYS A 694 -24.982 15.797 24.968 1.00 0.00 C ATOM 1284 NZ LYS A 694 -25.622 15.032 23.862 1.00 0.00 N ATOM 0 H LYS A 694 -20.339 14.802 23.372 1.00 0.00 H new ATOM 0 HA LYS A 694 -19.847 12.916 25.565 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -22.219 12.914 26.166 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -21.458 14.454 26.513 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -22.413 15.378 24.402 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -23.208 13.845 24.106 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -24.529 14.069 26.152 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -23.643 15.508 26.617 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -25.753 16.184 25.634 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -24.455 16.658 24.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -26.362 15.614 23.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -24.905 14.785 23.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -26.046 14.162 24.242 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.657 11.106 24.104 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.980 10.049 23.168 1.00 0.00 C ATOM 1300 C GLY A 695 -22.461 9.721 23.160 1.00 0.00 C ATOM 1301 O GLY A 695 -23.066 9.546 24.217 1.00 0.00 O ATOM 0 H GLY A 695 -20.210 10.795 24.966 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -20.670 10.347 22.166 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -20.413 9.154 23.424 1.00 0.00 H new ATOM 1305 N ASN A 696 -23.044 9.646 21.964 1.00 0.00 N ATOM 1306 CA ASN A 696 -24.468 9.336 21.812 1.00 0.00 C ATOM 1307 C ASN A 696 -24.789 7.932 22.317 1.00 0.00 C ATOM 1308 O ASN A 696 -25.842 7.707 22.916 1.00 0.00 O ATOM 1309 CB ASN A 696 -24.888 9.465 20.344 1.00 0.00 C ATOM 1310 CG ASN A 696 -24.892 10.902 19.861 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -24.139 11.264 18.961 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -25.743 11.728 20.455 1.00 0.00 N ATOM 0 H ASN A 696 -22.552 9.796 21.083 1.00 0.00 H new ATOM 0 HA ASN A 696 -25.028 10.053 22.413 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -24.210 8.879 19.723 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -25.884 9.040 20.217 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -25.789 12.706 20.168 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -26.351 11.386 21.199 1.00 0.00 H new ATOM 1319 N TYR A 697 -23.873 6.997 22.048 1.00 0.00 N ATOM 1320 CA TYR A 697 -24.018 5.595 22.455 1.00 0.00 C ATOM 1321 C TYR A 697 -25.285 4.965 21.869 1.00 0.00 C ATOM 1322 O TYR A 697 -25.933 4.135 22.507 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.023 5.475 23.984 1.00 0.00 C ATOM 1324 CG TYR A 697 -23.404 4.191 24.495 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -22.061 3.909 24.275 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -24.163 3.262 25.196 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -21.493 2.738 24.740 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -23.601 2.089 25.664 1.00 0.00 C ATOM 1329 CZ TYR A 697 -22.267 1.832 25.433 1.00 0.00 C ATOM 1330 OH TYR A 697 -21.704 0.666 25.898 1.00 0.00 O ATOM 0 H TYR A 697 -23.009 7.190 21.541 1.00 0.00 H new ATOM 0 HA TYR A 697 -23.161 5.049 22.060 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -23.484 6.322 24.408 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.051 5.540 24.342 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -21.452 4.616 23.732 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -25.209 3.460 25.378 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -20.448 2.534 24.561 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -24.204 1.377 26.208 1.00 0.00 H new ATOM 0 HH TYR A 697 -22.384 0.138 26.366 1.00 0.00 H new ATOM 1340 N GLN A 698 -25.634 5.355 20.645 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.819 4.820 19.991 1.00 0.00 C ATOM 1342 C GLN A 698 -26.433 3.856 18.873 1.00 0.00 C ATOM 1343 O GLN A 698 -26.384 4.239 17.705 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.671 5.961 19.425 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.121 6.973 20.471 1.00 0.00 C ATOM 1346 CD GLN A 698 -28.970 6.352 21.564 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.023 5.778 21.294 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -28.512 6.462 22.805 1.00 0.00 N ATOM 0 H GLN A 698 -25.114 6.036 20.091 1.00 0.00 H new ATOM 0 HA GLN A 698 -27.400 4.273 20.733 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -27.101 6.479 18.654 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.551 5.538 18.940 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -27.244 7.439 20.920 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.688 7.765 19.983 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -27.633 6.947 22.983 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -29.039 6.061 23.581 1.00 0.00 H new ATOM 1357 N GLY A 699 -26.154 2.606 19.237 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.789 1.612 18.236 1.00 0.00 C ATOM 1359 C GLY A 699 -24.337 1.702 17.795 1.00 0.00 C ATOM 1360 O GLY A 699 -23.962 1.126 16.775 1.00 0.00 O ATOM 0 H GLY A 699 -26.173 2.264 20.198 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.978 0.617 18.638 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -26.433 1.731 17.365 1.00 0.00 H new ATOM 1364 N VAL A 700 -23.517 2.417 18.555 1.00 0.00 N ATOM 1365 CA VAL A 700 -22.116 2.577 18.209 1.00 0.00 C ATOM 1366 C VAL A 700 -21.229 1.772 19.149 1.00 0.00 C ATOM 1367 O VAL A 700 -21.585 1.516 20.300 1.00 0.00 O ATOM 1368 CB VAL A 700 -21.689 4.059 18.221 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -22.525 4.855 17.230 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.804 4.653 19.616 1.00 0.00 C ATOM 0 H VAL A 700 -23.800 2.893 19.412 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.992 2.199 17.194 1.00 0.00 H new ATOM 0 HB VAL A 700 -20.642 4.114 17.921 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -22.214 5.900 17.248 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -22.383 4.451 16.227 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -23.578 4.785 17.504 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -21.496 5.698 19.593 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.838 4.586 19.956 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -21.161 4.101 20.301 1.00 0.00 H new ATOM 1380 N ASP A 701 -20.080 1.372 18.632 1.00 0.00 N ATOM 1381 CA ASP A 701 -19.124 0.560 19.386 1.00 0.00 C ATOM 1382 C ASP A 701 -18.458 1.338 20.518 1.00 0.00 C ATOM 1383 O ASP A 701 -18.296 0.812 21.619 1.00 0.00 O ATOM 1384 CB ASP A 701 -18.059 -0.022 18.453 1.00 0.00 C ATOM 1385 CG ASP A 701 -17.145 -1.008 19.155 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -17.619 -2.106 19.512 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -15.954 -0.683 19.341 1.00 0.00 O ATOM 0 H ASP A 701 -19.779 1.596 17.684 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.692 -0.252 19.840 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -18.548 -0.519 17.615 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -17.462 0.790 18.038 1.00 0.00 H new ATOM 1392 N ARG A 702 -18.077 2.584 20.258 1.00 0.00 N ATOM 1393 CA ARG A 702 -17.404 3.392 21.271 1.00 0.00 C ATOM 1394 C ARG A 702 -17.448 4.875 20.909 1.00 0.00 C ATOM 1395 O ARG A 702 -17.628 5.235 19.743 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.950 2.921 21.425 1.00 0.00 C ATOM 1397 CG ARG A 702 -15.233 3.472 22.650 1.00 0.00 C ATOM 1398 CD ARG A 702 -13.849 2.841 22.808 1.00 0.00 C ATOM 1399 NE ARG A 702 -13.935 1.399 23.026 1.00 0.00 N ATOM 1400 CZ ARG A 702 -12.884 0.584 23.021 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -11.669 1.067 22.798 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -13.051 -0.716 23.233 1.00 0.00 N ATOM 0 H ARG A 702 -18.220 3.054 19.364 1.00 0.00 H new ATOM 0 HA ARG A 702 -17.926 3.265 22.220 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -15.937 1.832 21.472 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -15.392 3.208 20.534 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -15.135 4.554 22.562 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -15.829 3.278 23.542 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -13.254 3.040 21.916 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -13.331 3.306 23.647 1.00 0.00 H new ATOM 0 HE ARG A 702 -14.856 0.993 23.192 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -11.540 2.065 22.630 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -10.864 0.441 22.794 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -13.985 -1.090 23.400 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -12.245 -1.341 23.229 1.00 0.00 H new ATOM 1416 N TYR A 703 -17.289 5.729 21.912 1.00 0.00 N ATOM 1417 CA TYR A 703 -17.294 7.170 21.706 1.00 0.00 C ATOM 1418 C TYR A 703 -16.015 7.779 22.266 1.00 0.00 C ATOM 1419 O TYR A 703 -15.459 7.281 23.247 1.00 0.00 O ATOM 1420 CB TYR A 703 -18.527 7.805 22.364 1.00 0.00 C ATOM 1421 CG TYR A 703 -18.624 7.584 23.862 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -18.073 8.493 24.759 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -19.273 6.469 24.377 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -18.165 8.295 26.124 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -19.368 6.265 25.740 1.00 0.00 C ATOM 1426 CZ TYR A 703 -18.813 7.179 26.609 1.00 0.00 C ATOM 1427 OH TYR A 703 -18.906 6.979 27.966 1.00 0.00 O ATOM 0 H TYR A 703 -17.154 5.445 22.882 1.00 0.00 H new ATOM 0 HA TYR A 703 -17.339 7.371 20.636 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -18.517 8.877 22.167 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -19.423 7.403 21.891 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -17.565 9.368 24.383 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -19.711 5.750 23.701 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -17.732 9.011 26.807 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -19.876 5.392 26.123 1.00 0.00 H new ATOM 0 HH TYR A 703 -19.394 6.147 28.141 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.544 8.848 21.638 1.00 0.00 N ATOM 1438 CA ILE A 704 -14.322 9.505 22.080 1.00 0.00 C ATOM 1439 C ILE A 704 -14.566 10.984 22.379 1.00 0.00 C ATOM 1440 O ILE A 704 -14.695 11.802 21.463 1.00 0.00 O ATOM 1441 CB ILE A 704 -13.191 9.347 21.039 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -12.980 7.864 20.711 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -11.897 9.957 21.565 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -12.093 7.622 19.510 1.00 0.00 C ATOM 0 H ILE A 704 -15.987 9.277 20.825 1.00 0.00 H new ATOM 0 HA ILE A 704 -14.007 9.016 23.002 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.479 9.873 20.129 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -12.544 7.369 21.578 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -13.950 7.400 20.533 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -11.110 9.838 20.821 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -12.050 11.018 21.765 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.605 9.452 22.486 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -11.992 6.550 19.342 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -12.538 8.087 18.630 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -11.109 8.055 19.691 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.672 11.331 23.677 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.905 12.713 24.132 1.00 0.00 C ATOM 1458 C PRO A 705 -13.801 13.694 23.726 1.00 0.00 C ATOM 1459 O PRO A 705 -12.617 13.352 23.711 1.00 0.00 O ATOM 1460 CB PRO A 705 -14.953 12.583 25.659 1.00 0.00 C ATOM 1461 CG PRO A 705 -15.282 11.153 25.907 1.00 0.00 C ATOM 1462 CD PRO A 705 -14.588 10.397 24.814 1.00 0.00 C ATOM 0 HA PRO A 705 -15.810 13.121 23.681 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -13.998 12.853 26.110 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -15.706 13.243 26.089 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -14.935 10.833 26.889 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -16.359 10.986 25.880 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -13.555 10.165 25.073 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -15.083 9.450 24.598 1.00 0.00 H new ATOM 1470 N LEU A 706 -14.214 14.914 23.401 1.00 0.00 N ATOM 1471 CA LEU A 706 -13.297 15.980 23.024 1.00 0.00 C ATOM 1472 C LEU A 706 -13.036 16.894 24.224 1.00 0.00 C ATOM 1473 O LEU A 706 -13.892 17.028 25.101 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.883 16.800 21.867 1.00 0.00 C ATOM 1475 CG LEU A 706 -14.107 16.031 20.558 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -14.823 16.904 19.536 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -12.784 15.537 19.990 1.00 0.00 C ATOM 0 H LEU A 706 -15.196 15.191 23.392 1.00 0.00 H new ATOM 0 HA LEU A 706 -12.356 15.534 22.701 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.836 17.220 22.189 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -13.217 17.639 21.666 1.00 0.00 H new ATOM 0 HG LEU A 706 -14.735 15.167 20.778 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -14.972 16.339 18.616 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -15.790 17.211 19.934 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -14.220 17.788 19.326 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -12.966 14.995 19.062 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -12.133 16.388 19.791 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -12.304 14.874 20.710 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.858 17.541 24.281 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.820 17.406 23.253 1.00 0.00 C ATOM 1491 C PRO A 707 -10.106 16.058 23.304 1.00 0.00 C ATOM 1492 O PRO A 707 -9.817 15.530 24.378 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.848 18.540 23.589 1.00 0.00 C ATOM 1494 CG PRO A 707 -10.008 18.745 25.056 1.00 0.00 C ATOM 1495 CD PRO A 707 -11.457 18.467 25.356 1.00 0.00 C ATOM 0 HA PRO A 707 -11.237 17.459 22.247 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.822 18.272 23.335 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -10.088 19.446 23.033 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -9.357 18.074 25.617 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -9.739 19.762 25.340 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.584 18.018 26.341 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -12.052 19.380 25.343 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.843 15.503 22.129 1.00 0.00 N ATOM 1504 CA ILE A 708 -9.142 14.231 22.018 1.00 0.00 C ATOM 1505 C ILE A 708 -7.700 14.335 22.488 1.00 0.00 C ATOM 1506 O ILE A 708 -6.978 15.271 22.135 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.119 13.694 20.568 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -9.078 14.843 19.553 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -10.297 12.774 20.303 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -8.664 14.407 18.162 1.00 0.00 C ATOM 0 H ILE A 708 -10.106 15.916 21.234 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.699 13.545 22.656 1.00 0.00 H new ATOM 0 HB ILE A 708 -8.207 13.109 20.447 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -10.063 15.307 19.502 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -8.385 15.606 19.907 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -10.253 12.413 19.275 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -10.258 11.927 20.987 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -11.227 13.321 20.456 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -8.657 15.271 17.497 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -7.666 13.970 18.200 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -9.371 13.666 17.787 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.289 13.365 23.284 1.00 0.00 N ATOM 1523 CA HIS A 709 -5.922 13.302 23.770 1.00 0.00 C ATOM 1524 C HIS A 709 -5.149 12.330 22.891 1.00 0.00 C ATOM 1525 O HIS A 709 -5.436 11.137 22.896 1.00 0.00 O ATOM 1526 CB HIS A 709 -5.871 12.855 25.237 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.542 13.804 26.188 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -7.907 13.913 26.339 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -5.998 14.696 27.056 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -8.146 14.847 27.269 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -7.020 15.352 27.737 1.00 0.00 N ATOM 0 H HIS A 709 -7.886 12.605 23.610 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.474 14.295 23.721 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.342 11.876 25.324 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -4.829 12.735 25.534 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -4.941 14.869 27.196 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -9.131 15.148 27.593 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -6.919 16.074 28.450 1.00 0.00 H new ATOM 1539 N PRO A 710 -4.153 12.825 22.137 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.355 11.999 21.209 1.00 0.00 C ATOM 1541 C PRO A 710 -2.763 10.738 21.840 1.00 0.00 C ATOM 1542 O PRO A 710 -2.696 9.689 21.197 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.229 12.950 20.794 1.00 0.00 C ATOM 1544 CG PRO A 710 -2.838 14.301 20.897 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.722 14.239 22.118 1.00 0.00 C ATOM 0 HA PRO A 710 -3.972 11.622 20.393 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.363 12.852 21.449 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -1.887 12.744 19.780 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -2.074 15.071 21.002 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -3.415 14.543 20.004 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.180 14.509 23.024 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -4.570 14.920 22.039 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.340 10.846 23.096 1.00 0.00 N ATOM 1554 CA GLU A 711 -1.733 9.725 23.812 1.00 0.00 C ATOM 1555 C GLU A 711 -2.715 8.569 24.030 1.00 0.00 C ATOM 1556 O GLU A 711 -2.339 7.402 23.918 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.187 10.195 25.166 1.00 0.00 C ATOM 1558 CG GLU A 711 0.020 11.121 25.064 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.359 12.590 24.968 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -1.561 12.888 24.792 1.00 0.00 O ATOM 1561 OE2 GLU A 711 0.548 13.440 25.067 1.00 0.00 O ATOM 0 H GLU A 711 -2.407 11.704 23.643 1.00 0.00 H new ATOM 0 HA GLU A 711 -0.919 9.354 23.189 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -1.981 10.709 25.707 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -0.912 9.322 25.758 1.00 0.00 H new ATOM 0 HG2 GLU A 711 0.658 10.973 25.935 1.00 0.00 H new ATOM 0 HG3 GLU A 711 0.608 10.846 24.188 1.00 0.00 H new ATOM 1568 N SER A 712 -3.966 8.891 24.343 1.00 0.00 N ATOM 1569 CA SER A 712 -4.970 7.866 24.604 1.00 0.00 C ATOM 1570 C SER A 712 -5.858 7.594 23.392 1.00 0.00 C ATOM 1571 O SER A 712 -6.438 6.517 23.283 1.00 0.00 O ATOM 1572 CB SER A 712 -5.832 8.273 25.804 1.00 0.00 C ATOM 1573 OG SER A 712 -6.505 9.497 25.559 1.00 0.00 O ATOM 0 H SER A 712 -4.308 9.849 24.422 1.00 0.00 H new ATOM 0 HA SER A 712 -4.437 6.941 24.826 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.560 7.490 26.014 1.00 0.00 H new ATOM 0 HB3 SER A 712 -5.204 8.371 26.690 1.00 0.00 H new ATOM 0 HG SER A 712 -7.049 9.733 26.339 1.00 0.00 H new ATOM 1579 N PHE A 713 -5.958 8.565 22.486 1.00 0.00 N ATOM 1580 CA PHE A 713 -6.782 8.419 21.287 1.00 0.00 C ATOM 1581 C PHE A 713 -6.316 7.243 20.437 1.00 0.00 C ATOM 1582 O PHE A 713 -7.121 6.403 20.032 1.00 0.00 O ATOM 1583 CB PHE A 713 -6.762 9.706 20.455 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.474 9.580 19.140 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -8.856 9.563 19.084 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -6.758 9.472 17.958 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.512 9.437 17.875 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.408 9.349 16.748 1.00 0.00 C ATOM 1589 CZ PHE A 713 -8.787 9.330 16.706 1.00 0.00 C ATOM 0 H PHE A 713 -5.478 9.462 22.559 1.00 0.00 H new ATOM 0 HA PHE A 713 -7.804 8.224 21.612 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -7.220 10.509 21.032 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -5.727 9.995 20.273 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.428 9.649 19.996 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.678 9.484 17.985 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.591 9.422 17.845 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -6.838 9.268 15.834 1.00 0.00 H new ATOM 0 HZ PHE A 713 -9.298 9.232 15.760 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.013 7.186 20.178 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.445 6.109 19.378 1.00 0.00 C ATOM 1601 C LEU A 714 -4.673 4.769 20.073 1.00 0.00 C ATOM 1602 O LEU A 714 -4.998 3.768 19.429 1.00 0.00 O ATOM 1603 CB LEU A 714 -2.950 6.348 19.138 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.251 5.303 18.265 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -2.864 5.276 16.871 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -0.759 5.588 18.186 1.00 0.00 C ATOM 0 H LEU A 714 -4.334 7.871 20.510 1.00 0.00 H new ATOM 0 HA LEU A 714 -4.943 6.089 18.409 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -2.825 7.326 18.674 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.446 6.386 20.104 1.00 0.00 H new ATOM 0 HG LEU A 714 -2.391 4.323 18.721 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -2.355 4.527 16.264 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -3.922 5.025 16.944 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -2.754 6.256 16.406 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -0.277 4.836 17.562 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -0.600 6.575 17.753 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -0.329 5.558 19.187 1.00 0.00 H new ATOM 1618 N GLN A 715 -4.498 4.765 21.394 1.00 0.00 N ATOM 1619 CA GLN A 715 -4.702 3.560 22.192 1.00 0.00 C ATOM 1620 C GLN A 715 -6.156 3.090 22.119 1.00 0.00 C ATOM 1621 O GLN A 715 -6.417 1.894 21.986 1.00 0.00 O ATOM 1622 CB GLN A 715 -4.319 3.823 23.652 1.00 0.00 C ATOM 1623 CG GLN A 715 -2.823 4.011 23.869 1.00 0.00 C ATOM 1624 CD GLN A 715 -2.013 2.796 23.460 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -1.200 2.860 22.540 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -2.227 1.681 24.146 1.00 0.00 N ATOM 0 H GLN A 715 -4.215 5.584 21.933 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.064 2.775 21.784 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -4.842 4.713 24.001 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -4.664 2.990 24.264 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -2.484 4.877 23.300 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -2.637 4.228 24.921 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -2.911 1.671 24.902 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -1.707 0.834 23.917 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.097 4.035 22.197 1.00 0.00 N ATOM 1636 CA GLN A 716 -8.521 3.709 22.130 1.00 0.00 C ATOM 1637 C GLN A 716 -8.892 3.129 20.768 1.00 0.00 C ATOM 1638 O GLN A 716 -9.647 2.159 20.683 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.370 4.952 22.409 1.00 0.00 C ATOM 1640 CG GLN A 716 -9.317 5.418 23.855 1.00 0.00 C ATOM 1641 CD GLN A 716 -9.988 6.763 24.061 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -10.006 7.606 23.164 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -10.546 6.972 25.245 1.00 0.00 N ATOM 0 H GLN A 716 -6.897 5.029 22.306 1.00 0.00 H new ATOM 0 HA GLN A 716 -8.723 2.957 22.893 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.034 5.763 21.763 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -10.406 4.741 22.143 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -9.799 4.675 24.490 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -8.277 5.483 24.174 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -10.509 6.247 25.961 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -11.013 7.858 25.440 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.353 3.728 19.705 1.00 0.00 N ATOM 1653 CA VAL A 717 -8.614 3.263 18.347 1.00 0.00 C ATOM 1654 C VAL A 717 -8.055 1.857 18.148 1.00 0.00 C ATOM 1655 O VAL A 717 -8.721 0.984 17.587 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.009 4.224 17.295 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -8.106 3.640 15.890 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -8.697 5.580 17.354 1.00 0.00 C ATOM 0 H VAL A 717 -7.733 4.536 19.761 1.00 0.00 H new ATOM 0 HA VAL A 717 -9.695 3.242 18.207 1.00 0.00 H new ATOM 0 HB VAL A 717 -6.953 4.355 17.532 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -7.673 4.339 15.175 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -7.562 2.696 15.850 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -9.153 3.467 15.639 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.259 6.243 16.608 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -9.761 5.457 17.151 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -8.565 6.012 18.346 1.00 0.00 H new ATOM 1668 N THR A 718 -6.828 1.646 18.628 1.00 0.00 N ATOM 1669 CA THR A 718 -6.163 0.354 18.515 1.00 0.00 C ATOM 1670 C THR A 718 -6.955 -0.731 19.238 1.00 0.00 C ATOM 1671 O THR A 718 -7.203 -1.799 18.683 1.00 0.00 O ATOM 1672 CB THR A 718 -4.730 0.418 19.089 1.00 0.00 C ATOM 1673 OG1 THR A 718 -3.967 1.400 18.378 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.030 -0.930 18.985 1.00 0.00 C ATOM 0 H THR A 718 -6.275 2.361 19.101 1.00 0.00 H new ATOM 0 HA THR A 718 -6.108 0.105 17.455 1.00 0.00 H new ATOM 0 HB THR A 718 -4.803 0.689 20.142 1.00 0.00 H new ATOM 0 HG1 THR A 718 -4.242 2.297 18.662 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.024 -0.850 19.397 1.00 0.00 H new ATOM 0 HG22 THR A 718 -4.594 -1.677 19.544 1.00 0.00 H new ATOM 0 HG23 THR A 718 -3.970 -1.229 17.939 1.00 0.00 H new ATOM 1682 N MET A 719 -7.378 -0.437 20.468 1.00 0.00 N ATOM 1683 CA MET A 719 -8.159 -1.391 21.256 1.00 0.00 C ATOM 1684 C MET A 719 -9.485 -1.693 20.564 1.00 0.00 C ATOM 1685 O MET A 719 -9.945 -2.838 20.551 1.00 0.00 O ATOM 1686 CB MET A 719 -8.413 -0.850 22.666 1.00 0.00 C ATOM 1687 CG MET A 719 -7.165 -0.781 23.535 1.00 0.00 C ATOM 1688 SD MET A 719 -6.395 -2.394 23.787 1.00 0.00 S ATOM 1689 CE MET A 719 -5.049 -2.325 22.608 1.00 0.00 C ATOM 0 H MET A 719 -7.194 0.449 20.938 1.00 0.00 H new ATOM 0 HA MET A 719 -7.586 -2.315 21.338 1.00 0.00 H new ATOM 0 HB2 MET A 719 -8.846 0.147 22.589 1.00 0.00 H new ATOM 0 HB3 MET A 719 -9.152 -1.481 23.159 1.00 0.00 H new ATOM 0 HG2 MET A 719 -6.443 -0.108 23.073 1.00 0.00 H new ATOM 0 HG3 MET A 719 -7.426 -0.353 24.503 1.00 0.00 H new ATOM 0 HE1 MET A 719 -4.803 -3.334 22.277 1.00 0.00 H new ATOM 0 HE2 MET A 719 -5.348 -1.725 21.749 1.00 0.00 H new ATOM 0 HE3 MET A 719 -4.175 -1.874 23.079 1.00 0.00 H new ATOM 1699 N GLY A 720 -10.090 -0.655 19.993 1.00 0.00 N ATOM 1700 CA GLY A 720 -11.351 -0.812 19.292 1.00 0.00 C ATOM 1701 C GLY A 720 -11.255 -1.733 18.088 1.00 0.00 C ATOM 1702 O GLY A 720 -12.156 -2.537 17.848 1.00 0.00 O ATOM 0 H GLY A 720 -9.726 0.298 20.004 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -12.097 -1.204 19.983 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -11.702 0.167 18.966 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.162 -1.630 17.330 1.00 0.00 N ATOM 1707 CA LEU A 721 -9.991 -2.471 16.145 1.00 0.00 C ATOM 1708 C LEU A 721 -9.504 -3.877 16.506 1.00 0.00 C ATOM 1709 O LEU A 721 -9.885 -4.848 15.851 1.00 0.00 O ATOM 1710 CB LEU A 721 -9.052 -1.811 15.120 1.00 0.00 C ATOM 1711 CG LEU A 721 -7.577 -1.680 15.532 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -6.734 -2.784 14.904 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -7.031 -0.314 15.138 1.00 0.00 C ATOM 0 H LEU A 721 -9.394 -0.984 17.511 1.00 0.00 H new ATOM 0 HA LEU A 721 -10.974 -2.574 15.685 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -9.099 -2.385 14.194 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -9.435 -0.815 14.897 1.00 0.00 H new ATOM 0 HG LEU A 721 -7.521 -1.781 16.616 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -5.695 -2.668 15.212 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -7.103 -3.755 15.233 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -6.800 -2.719 13.818 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -5.986 -0.240 15.438 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -7.109 -0.189 14.058 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -7.607 0.466 15.636 1.00 0.00 H new ATOM 1725 N THR A 722 -8.685 -3.992 17.559 1.00 0.00 N ATOM 1726 CA THR A 722 -8.167 -5.297 17.981 1.00 0.00 C ATOM 1727 C THR A 722 -9.267 -6.180 18.558 1.00 0.00 C ATOM 1728 O THR A 722 -9.105 -7.395 18.666 1.00 0.00 O ATOM 1729 CB THR A 722 -7.025 -5.172 19.011 1.00 0.00 C ATOM 1730 OG1 THR A 722 -7.455 -4.415 20.150 1.00 0.00 O ATOM 1731 CG2 THR A 722 -5.797 -4.523 18.392 1.00 0.00 C ATOM 0 H THR A 722 -8.370 -3.206 18.128 1.00 0.00 H new ATOM 0 HA THR A 722 -7.769 -5.763 17.080 1.00 0.00 H new ATOM 0 HB THR A 722 -6.757 -6.178 19.334 1.00 0.00 H new ATOM 0 HG1 THR A 722 -8.367 -4.089 20.001 1.00 0.00 H new ATOM 0 HG21 THR A 722 -5.009 -4.448 19.141 1.00 0.00 H new ATOM 0 HG22 THR A 722 -5.447 -5.129 17.556 1.00 0.00 H new ATOM 0 HG23 THR A 722 -6.054 -3.526 18.034 1.00 0.00 H new ATOM 1739 N SER A 723 -10.381 -5.557 18.938 1.00 0.00 N ATOM 1740 CA SER A 723 -11.522 -6.283 19.483 1.00 0.00 C ATOM 1741 C SER A 723 -12.087 -7.248 18.440 1.00 0.00 C ATOM 1742 O SER A 723 -12.496 -8.361 18.766 1.00 0.00 O ATOM 1743 CB SER A 723 -12.604 -5.305 19.943 1.00 0.00 C ATOM 1744 OG SER A 723 -12.155 -4.522 21.038 1.00 0.00 O ATOM 0 H SER A 723 -10.516 -4.548 18.877 1.00 0.00 H new ATOM 0 HA SER A 723 -11.186 -6.861 20.344 1.00 0.00 H new ATOM 0 HB2 SER A 723 -12.883 -4.652 19.116 1.00 0.00 H new ATOM 0 HB3 SER A 723 -13.499 -5.857 20.230 1.00 0.00 H new ATOM 0 HG SER A 723 -11.398 -3.968 20.755 1.00 0.00 H new ATOM 1750 N LEU A 724 -12.116 -6.800 17.186 1.00 0.00 N ATOM 1751 CA LEU A 724 -12.626 -7.618 16.090 1.00 0.00 C ATOM 1752 C LEU A 724 -11.524 -8.491 15.489 1.00 0.00 C ATOM 1753 O LEU A 724 -11.716 -9.691 15.287 1.00 0.00 O ATOM 1754 CB LEU A 724 -13.239 -6.730 15.001 1.00 0.00 C ATOM 1755 CG LEU A 724 -14.625 -7.163 14.507 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -14.508 -8.358 13.572 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -15.539 -7.489 15.679 1.00 0.00 C ATOM 0 H LEU A 724 -11.792 -5.875 16.905 1.00 0.00 H new ATOM 0 HA LEU A 724 -13.397 -8.272 16.496 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -13.309 -5.711 15.382 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -12.559 -6.705 14.149 1.00 0.00 H new ATOM 0 HG LEU A 724 -15.065 -6.333 13.954 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -15.501 -8.652 13.231 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -13.894 -8.089 12.712 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -14.045 -9.191 14.102 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -16.516 -7.794 15.305 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -15.106 -8.300 16.264 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -15.651 -6.607 16.309 1.00 0.00 H new ATOM 1769 N ALA A 725 -10.371 -7.888 15.205 1.00 0.00 N ATOM 1770 CA ALA A 725 -9.252 -8.618 14.617 1.00 0.00 C ATOM 1771 C ALA A 725 -7.915 -8.018 15.039 1.00 0.00 C ATOM 1772 O ALA A 725 -7.835 -6.843 15.394 1.00 0.00 O ATOM 1773 CB ALA A 725 -9.366 -8.630 13.098 1.00 0.00 C ATOM 0 H ALA A 725 -10.188 -6.899 15.372 1.00 0.00 H new ATOM 0 HA ALA A 725 -9.293 -9.643 14.985 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -8.524 -9.178 12.674 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -10.298 -9.114 12.807 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -9.357 -7.606 12.724 1.00 0.00 H new ATOM 1779 N THR A 726 -6.863 -8.824 14.988 1.00 0.00 N ATOM 1780 CA THR A 726 -5.534 -8.363 15.368 1.00 0.00 C ATOM 1781 C THR A 726 -4.567 -8.454 14.191 1.00 0.00 C ATOM 1782 O THR A 726 -4.752 -9.268 13.287 1.00 0.00 O ATOM 1783 CB THR A 726 -4.973 -9.182 16.549 1.00 0.00 C ATOM 1784 OG1 THR A 726 -4.909 -10.570 16.198 1.00 0.00 O ATOM 1785 CG2 THR A 726 -5.833 -9.009 17.792 1.00 0.00 C ATOM 0 H THR A 726 -6.903 -9.798 14.688 1.00 0.00 H new ATOM 0 HA THR A 726 -5.632 -7.321 15.674 1.00 0.00 H new ATOM 0 HB THR A 726 -3.970 -8.815 16.768 1.00 0.00 H new ATOM 0 HG1 THR A 726 -4.550 -11.082 16.953 1.00 0.00 H new ATOM 0 HG21 THR A 726 -5.415 -9.597 18.609 1.00 0.00 H new ATOM 0 HG22 THR A 726 -5.854 -7.957 18.076 1.00 0.00 H new ATOM 0 HG23 THR A 726 -6.847 -9.349 17.583 1.00 0.00 H new ATOM 1793 N SER A 727 -3.533 -7.619 14.214 1.00 0.00 N ATOM 1794 CA SER A 727 -2.537 -7.600 13.150 1.00 0.00 C ATOM 1795 C SER A 727 -1.178 -7.191 13.706 1.00 0.00 C ATOM 1796 O SER A 727 -1.102 -6.426 14.668 1.00 0.00 O ATOM 1797 CB SER A 727 -2.963 -6.636 12.037 1.00 0.00 C ATOM 1798 OG SER A 727 -2.012 -6.613 10.983 1.00 0.00 O ATOM 0 H SER A 727 -3.363 -6.945 14.961 1.00 0.00 H new ATOM 0 HA SER A 727 -2.458 -8.603 12.732 1.00 0.00 H new ATOM 0 HB2 SER A 727 -3.935 -6.935 11.646 1.00 0.00 H new ATOM 0 HB3 SER A 727 -3.079 -5.633 12.447 1.00 0.00 H new ATOM 0 HG SER A 727 -2.310 -5.991 10.287 1.00 0.00 H new ATOM 1804 N ALA A 728 -0.112 -7.720 13.106 1.00 0.00 N ATOM 1805 CA ALA A 728 1.251 -7.413 13.534 1.00 0.00 C ATOM 1806 C ALA A 728 1.567 -5.927 13.370 1.00 0.00 C ATOM 1807 O ALA A 728 2.227 -5.331 14.222 1.00 0.00 O ATOM 1808 CB ALA A 728 2.252 -8.254 12.754 1.00 0.00 C ATOM 0 H ALA A 728 -0.168 -8.366 12.319 1.00 0.00 H new ATOM 0 HA ALA A 728 1.330 -7.657 14.593 1.00 0.00 H new ATOM 0 HB1 ALA A 728 3.263 -8.015 13.083 1.00 0.00 H new ATOM 0 HB2 ALA A 728 2.054 -9.311 12.930 1.00 0.00 H new ATOM 0 HB3 ALA A 728 2.157 -8.039 11.690 1.00 0.00 H new ATOM 1814 N GLN A 729 1.091 -5.345 12.265 1.00 0.00 N ATOM 1815 CA GLN A 729 1.311 -3.925 11.967 1.00 0.00 C ATOM 1816 C GLN A 729 2.802 -3.582 11.948 1.00 0.00 C ATOM 1817 O GLN A 729 3.182 -2.551 12.544 1.00 0.00 O ATOM 1818 CB GLN A 729 0.575 -3.042 12.982 1.00 0.00 C ATOM 1819 CG GLN A 729 -0.774 -2.534 12.490 1.00 0.00 C ATOM 1820 CD GLN A 729 -0.638 -1.423 11.467 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -0.488 -1.678 10.273 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -0.686 -0.183 11.934 1.00 0.00 N ATOM 1823 OXT GLN A 729 3.575 -4.346 11.330 1.00 0.00 O ATOM 0 H GLN A 729 0.547 -5.839 11.557 1.00 0.00 H new ATOM 0 HA GLN A 729 0.909 -3.730 10.973 1.00 0.00 H new ATOM 0 HB2 GLN A 729 0.426 -3.608 13.902 1.00 0.00 H new ATOM 0 HB3 GLN A 729 1.205 -2.188 13.231 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -1.332 -3.361 12.051 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -1.354 -2.173 13.339 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -0.812 -0.019 12.933 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -0.597 0.607 11.294 1.00 0.00 H new TER 1832 GLN A 729