USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=25 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 682 THR OG1 : rot -65:sc= -1.52! USER MOD Set 1.2: A 685 GLN : amide:sc= 0.998 K(o=-0.52,f=-6.9!) USER MOD Set 2.1: A 671 GLN : amide:sc= 0.258 K(o=0.53,f=-0.17) USER MOD Set 2.2: A 698 GLN : amide:sc= 0.267 K(o=0.53,f=-0.17) USER MOD Set 3.1: A 667 TYR OH : rot 30:sc= 0.891 USER MOD Set 3.2: A 676 GLN : amide:sc= 0.578 K(o=1.5,f=0.55) USER MOD Set 4.1: A 638 TYR OH : rot -36:sc= 0.614 USER MOD Set 4.2: A 729 GLN : amide:sc= 1.54 K(o=2.2,f=-0.56) USER MOD Set 5.1: A 620 SER OG : rot 176:sc= 0.634 USER MOD Set 5.2: A 626 SER OG : rot -148:sc= 1.43 USER MOD Single : A 625 THR OG1 : rot -170:sc= -0.402 USER MOD Single : A 627 THR OG1 : rot -22:sc= 0.401 USER MOD Single : A 630 CYS SG : rot 79:sc= 0.242 USER MOD Single : A 631 SER OG : rot 81:sc= 0.487 USER MOD Single : A 634 THR OG1 : rot 78:sc= 1.24 USER MOD Single : A 635 THR OG1 : rot 89:sc= 1.24 USER MOD Single : A 639 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 655 THR OG1 : rot -88:sc= 1.25 USER MOD Single : A 666 SER OG : rot -160:sc= 0 USER MOD Single : A 679 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 681 CYS SG : rot 2:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -159:sc= 0.416 (180deg=0.0171) USER MOD Single : A 693 SER OG : rot 180:sc= 0 USER MOD Single : A 694 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 696 ASN : amide:sc= -0.0141 K(o=-0.014,f=-0.78) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 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=-0.096) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 716 GLN : amide:sc= -0.132 K(o=-0.13,f=-1.9) USER MOD Single : A 718 THR OG1 : rot 65:sc= 1.27 USER MOD Single : A 719 MET CE :methyl -173:sc= 0 (180deg=-0.0406) USER MOD Single : A 722 THR OG1 : rot -7:sc= 0.789 USER MOD Single : A 723 SER OG : rot 76:sc= 0.528 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -6.066 -2.254 3.814 1.00 0.00 N ATOM 2 CA GLU A 613 -7.439 -2.368 4.373 1.00 0.00 C ATOM 3 C GLU A 613 -7.639 -1.386 5.522 1.00 0.00 C ATOM 4 O GLU A 613 -8.725 -1.289 6.092 1.00 0.00 O ATOM 5 CB GLU A 613 -7.691 -3.796 4.863 1.00 0.00 C ATOM 6 CG GLU A 613 -7.472 -4.856 3.794 1.00 0.00 C ATOM 7 CD GLU A 613 -7.768 -6.257 4.290 1.00 0.00 C ATOM 8 OE1 GLU A 613 -7.285 -6.613 5.385 1.00 0.00 O ATOM 9 OE2 GLU A 613 -8.483 -6.995 3.584 1.00 0.00 O ATOM 0 HA GLU A 613 -8.150 -2.128 3.583 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -7.033 -4.003 5.707 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -8.714 -3.869 5.231 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -8.107 -4.637 2.936 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -6.440 -4.808 3.447 1.00 0.00 H new ATOM 18 N GLY A 614 -6.581 -0.653 5.849 1.00 0.00 N ATOM 19 CA GLY A 614 -6.648 0.316 6.930 1.00 0.00 C ATOM 20 C GLY A 614 -7.223 1.647 6.485 1.00 0.00 C ATOM 21 O GLY A 614 -6.527 2.666 6.492 1.00 0.00 O ATOM 0 H GLY A 614 -5.675 -0.712 5.384 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -7.259 -0.088 7.738 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -5.648 0.473 7.335 1.00 0.00 H new ATOM 25 N ARG A 615 -8.494 1.640 6.097 1.00 0.00 N ATOM 26 CA ARG A 615 -9.161 2.855 5.647 1.00 0.00 C ATOM 27 C ARG A 615 -10.237 3.279 6.640 1.00 0.00 C ATOM 28 O ARG A 615 -11.070 2.471 7.054 1.00 0.00 O ATOM 29 CB ARG A 615 -9.791 2.646 4.267 1.00 0.00 C ATOM 30 CG ARG A 615 -8.791 2.275 3.181 1.00 0.00 C ATOM 31 CD ARG A 615 -9.497 1.881 1.888 1.00 0.00 C ATOM 32 NE ARG A 615 -10.326 0.690 2.059 1.00 0.00 N ATOM 33 CZ ARG A 615 -11.128 0.207 1.114 1.00 0.00 C ATOM 34 NH1 ARG A 615 -11.191 0.798 -0.071 1.00 0.00 N ATOM 35 NH2 ARG A 615 -11.867 -0.869 1.358 1.00 0.00 N ATOM 0 H ARG A 615 -9.082 0.807 6.085 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.410 3.643 5.580 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.544 1.861 4.337 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.309 3.559 3.973 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.126 3.118 2.992 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.168 1.449 3.524 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -10.118 2.709 1.547 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -8.755 1.698 1.111 1.00 0.00 H new ATOM 0 HE ARG A 615 -10.288 0.201 2.954 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -10.624 1.625 -0.259 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -11.807 0.426 -0.794 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -11.819 -1.324 2.269 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -12.482 -1.240 0.634 1.00 0.00 H new ATOM 49 N ILE A 616 -10.202 4.548 7.022 1.00 0.00 N ATOM 50 CA ILE A 616 -11.168 5.108 7.959 1.00 0.00 C ATOM 51 C ILE A 616 -11.873 6.309 7.329 1.00 0.00 C ATOM 52 O ILE A 616 -11.226 7.175 6.738 1.00 0.00 O ATOM 53 CB ILE A 616 -10.482 5.541 9.277 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.802 4.339 9.941 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.491 6.170 10.232 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.912 4.711 11.110 1.00 0.00 C ATOM 0 H ILE A 616 -9.506 5.217 6.693 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.900 4.334 8.190 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.725 6.288 9.039 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.568 3.644 10.286 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.206 3.812 9.195 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.986 6.466 11.151 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.937 7.047 9.764 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.272 5.446 10.464 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.465 3.809 11.529 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -8.123 5.381 10.768 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.506 5.211 11.875 1.00 0.00 H new ATOM 68 N VAL A 617 -13.194 6.363 7.449 1.00 0.00 N ATOM 69 CA VAL A 617 -13.954 7.470 6.881 1.00 0.00 C ATOM 70 C VAL A 617 -14.452 8.388 7.994 1.00 0.00 C ATOM 71 O VAL A 617 -15.069 7.935 8.962 1.00 0.00 O ATOM 72 CB VAL A 617 -15.140 6.982 6.018 1.00 0.00 C ATOM 73 CG1 VAL A 617 -15.952 8.163 5.502 1.00 0.00 C ATOM 74 CG2 VAL A 617 -14.638 6.146 4.850 1.00 0.00 C ATOM 0 H VAL A 617 -13.757 5.661 7.929 1.00 0.00 H new ATOM 0 HA VAL A 617 -13.284 8.025 6.224 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.784 6.364 6.644 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -16.782 7.797 4.897 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -16.341 8.733 6.345 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -15.315 8.805 4.894 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -15.485 5.810 4.252 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -13.973 6.748 4.231 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -14.095 5.280 5.229 1.00 0.00 H new ATOM 84 N LEU A 618 -14.168 9.675 7.854 1.00 0.00 N ATOM 85 CA LEU A 618 -14.554 10.663 8.848 1.00 0.00 C ATOM 86 C LEU A 618 -15.661 11.567 8.322 1.00 0.00 C ATOM 87 O LEU A 618 -15.567 12.106 7.221 1.00 0.00 O ATOM 88 CB LEU A 618 -13.332 11.504 9.231 1.00 0.00 C ATOM 89 CG LEU A 618 -13.323 12.042 10.673 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.904 12.077 11.222 1.00 0.00 C ATOM 91 CD2 LEU A 618 -13.947 13.433 10.745 1.00 0.00 C ATOM 0 H LEU A 618 -13.667 10.061 7.054 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.933 10.141 9.727 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -12.436 10.901 9.081 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -13.265 12.349 8.546 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.921 11.366 11.284 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -11.918 12.460 12.242 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -11.487 11.070 11.218 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -11.289 12.726 10.599 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -13.927 13.788 11.775 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -13.381 14.119 10.114 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -14.979 13.387 10.397 1.00 0.00 H new ATOM 103 N VAL A 619 -16.707 11.730 9.121 1.00 0.00 N ATOM 104 CA VAL A 619 -17.834 12.575 8.755 1.00 0.00 C ATOM 105 C VAL A 619 -17.976 13.701 9.759 1.00 0.00 C ATOM 106 O VAL A 619 -18.198 13.465 10.950 1.00 0.00 O ATOM 107 CB VAL A 619 -19.145 11.761 8.696 1.00 0.00 C ATOM 108 CG1 VAL A 619 -20.323 12.648 8.324 1.00 0.00 C ATOM 109 CG2 VAL A 619 -19.014 10.600 7.718 1.00 0.00 C ATOM 0 H VAL A 619 -16.798 11.284 10.034 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.644 12.987 7.764 1.00 0.00 H new ATOM 0 HB VAL A 619 -19.333 11.353 9.689 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -21.233 12.049 8.290 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -20.435 13.436 9.069 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -20.147 13.096 7.346 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.948 10.039 7.691 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.794 10.986 6.723 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -18.206 9.943 8.039 1.00 0.00 H new ATOM 119 N SER A 620 -17.836 14.926 9.268 1.00 0.00 N ATOM 120 CA SER A 620 -17.935 16.100 10.120 1.00 0.00 C ATOM 121 C SER A 620 -18.031 17.371 9.292 1.00 0.00 C ATOM 122 O SER A 620 -17.774 17.370 8.088 1.00 0.00 O ATOM 123 CB SER A 620 -16.723 16.191 11.051 1.00 0.00 C ATOM 124 OG SER A 620 -15.544 16.497 10.327 1.00 0.00 O ATOM 0 H SER A 620 -17.654 15.130 8.285 1.00 0.00 H new ATOM 0 HA SER A 620 -18.842 16.000 10.715 1.00 0.00 H new ATOM 0 HB2 SER A 620 -16.898 16.957 11.807 1.00 0.00 H new ATOM 0 HB3 SER A 620 -16.594 15.246 11.579 1.00 0.00 H new ATOM 0 HG SER A 620 -14.798 16.615 10.951 1.00 0.00 H new ATOM 130 N GLU A 621 -18.424 18.448 9.948 1.00 0.00 N ATOM 131 CA GLU A 621 -18.527 19.751 9.297 1.00 0.00 C ATOM 132 C GLU A 621 -17.366 20.666 9.698 1.00 0.00 C ATOM 133 O GLU A 621 -17.183 21.734 9.115 1.00 0.00 O ATOM 134 CB GLU A 621 -19.843 20.439 9.667 1.00 0.00 C ATOM 135 CG GLU A 621 -21.085 19.744 9.136 1.00 0.00 C ATOM 136 CD GLU A 621 -22.367 20.433 9.564 1.00 0.00 C ATOM 137 OE1 GLU A 621 -22.298 21.350 10.410 1.00 0.00 O ATOM 138 OE2 GLU A 621 -23.439 20.057 9.049 1.00 0.00 O ATOM 0 H GLU A 621 -18.679 18.450 10.936 1.00 0.00 H new ATOM 0 HA GLU A 621 -18.491 19.576 8.222 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -19.913 20.502 10.753 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -19.824 21.461 9.289 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -21.041 19.711 8.047 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -21.097 18.712 9.486 1.00 0.00 H new ATOM 145 N ASP A 622 -16.582 20.250 10.694 1.00 0.00 N ATOM 146 CA ASP A 622 -15.474 21.068 11.184 1.00 0.00 C ATOM 147 C ASP A 622 -14.145 20.653 10.550 1.00 0.00 C ATOM 148 O ASP A 622 -13.597 19.593 10.857 1.00 0.00 O ATOM 149 CB ASP A 622 -15.386 20.972 12.712 1.00 0.00 C ATOM 150 CG ASP A 622 -14.427 21.981 13.323 1.00 0.00 C ATOM 151 OD1 ASP A 622 -13.715 22.672 12.562 1.00 0.00 O ATOM 152 OD2 ASP A 622 -14.395 22.087 14.565 1.00 0.00 O ATOM 0 H ASP A 622 -16.693 19.357 11.174 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.669 22.102 10.898 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -16.379 21.121 13.136 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -15.069 19.966 12.988 1.00 0.00 H new ATOM 157 N GLU A 623 -13.644 21.505 9.661 1.00 0.00 N ATOM 158 CA GLU A 623 -12.375 21.275 8.972 1.00 0.00 C ATOM 159 C GLU A 623 -11.186 21.297 9.939 1.00 0.00 C ATOM 160 O GLU A 623 -10.249 20.510 9.800 1.00 0.00 O ATOM 161 CB GLU A 623 -12.162 22.338 7.887 1.00 0.00 C ATOM 162 CG GLU A 623 -13.121 22.224 6.707 1.00 0.00 C ATOM 163 CD GLU A 623 -14.402 23.018 6.898 1.00 0.00 C ATOM 164 OE1 GLU A 623 -14.633 23.516 8.021 1.00 0.00 O ATOM 165 OE2 GLU A 623 -15.171 23.142 5.923 1.00 0.00 O ATOM 0 H GLU A 623 -14.105 22.375 9.397 1.00 0.00 H new ATOM 0 HA GLU A 623 -12.429 20.285 8.520 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -12.270 23.326 8.335 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -11.139 22.265 7.518 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -12.618 22.570 5.804 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -13.371 21.175 6.551 1.00 0.00 H new ATOM 172 N ALA A 624 -11.240 22.200 10.920 1.00 0.00 N ATOM 173 CA ALA A 624 -10.158 22.367 11.894 1.00 0.00 C ATOM 174 C ALA A 624 -9.891 21.102 12.705 1.00 0.00 C ATOM 175 O ALA A 624 -8.737 20.712 12.882 1.00 0.00 O ATOM 176 CB ALA A 624 -10.476 23.524 12.829 1.00 0.00 C ATOM 0 H ALA A 624 -12.028 22.832 11.062 1.00 0.00 H new ATOM 0 HA ALA A 624 -9.251 22.581 11.329 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.667 23.642 13.550 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.582 24.441 12.250 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.407 23.319 13.358 1.00 0.00 H new ATOM 182 N THR A 625 -10.945 20.451 13.191 1.00 0.00 N ATOM 183 CA THR A 625 -10.767 19.229 13.965 1.00 0.00 C ATOM 184 C THR A 625 -10.341 18.085 13.066 1.00 0.00 C ATOM 185 O THR A 625 -9.587 17.203 13.477 1.00 0.00 O ATOM 186 CB THR A 625 -12.048 18.828 14.724 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.176 18.853 13.842 1.00 0.00 O ATOM 188 CG2 THR A 625 -12.291 19.744 15.911 1.00 0.00 C ATOM 0 H THR A 625 -11.914 20.744 13.065 1.00 0.00 H new ATOM 0 HA THR A 625 -9.987 19.433 14.698 1.00 0.00 H new ATOM 0 HB THR A 625 -11.913 17.814 15.100 1.00 0.00 H new ATOM 0 HG1 THR A 625 -14.000 18.753 14.362 1.00 0.00 H new ATOM 0 HG21 THR A 625 -13.201 19.437 16.427 1.00 0.00 H new ATOM 0 HG22 THR A 625 -11.446 19.682 16.597 1.00 0.00 H new ATOM 0 HG23 THR A 625 -12.401 20.771 15.562 1.00 0.00 H new ATOM 196 N SER A 626 -10.825 18.119 11.831 1.00 0.00 N ATOM 197 CA SER A 626 -10.514 17.085 10.862 1.00 0.00 C ATOM 198 C SER A 626 -9.029 17.067 10.512 1.00 0.00 C ATOM 199 O SER A 626 -8.433 16.000 10.407 1.00 0.00 O ATOM 200 CB SER A 626 -11.355 17.276 9.605 1.00 0.00 C ATOM 201 OG SER A 626 -12.732 17.134 9.903 1.00 0.00 O ATOM 0 H SER A 626 -11.436 18.856 11.479 1.00 0.00 H new ATOM 0 HA SER A 626 -10.756 16.122 11.312 1.00 0.00 H new ATOM 0 HB2 SER A 626 -11.168 18.263 9.182 1.00 0.00 H new ATOM 0 HB3 SER A 626 -11.063 16.546 8.851 1.00 0.00 H new ATOM 0 HG SER A 626 -13.198 16.758 9.127 1.00 0.00 H new ATOM 207 N THR A 627 -8.427 18.245 10.344 1.00 0.00 N ATOM 208 CA THR A 627 -7.005 18.320 9.999 1.00 0.00 C ATOM 209 C THR A 627 -6.113 17.784 11.121 1.00 0.00 C ATOM 210 O THR A 627 -5.128 17.087 10.863 1.00 0.00 O ATOM 211 CB THR A 627 -6.578 19.769 9.664 1.00 0.00 C ATOM 212 OG1 THR A 627 -6.848 20.645 10.767 1.00 0.00 O ATOM 213 CG2 THR A 627 -7.300 20.274 8.424 1.00 0.00 C ATOM 0 H THR A 627 -8.892 19.148 10.439 1.00 0.00 H new ATOM 0 HA THR A 627 -6.874 17.693 9.117 1.00 0.00 H new ATOM 0 HB THR A 627 -5.506 19.762 9.469 1.00 0.00 H new ATOM 0 HG1 THR A 627 -7.536 20.247 11.340 1.00 0.00 H new ATOM 0 HG21 THR A 627 -6.983 21.295 8.209 1.00 0.00 H new ATOM 0 HG22 THR A 627 -7.059 19.633 7.576 1.00 0.00 H new ATOM 0 HG23 THR A 627 -8.376 20.257 8.597 1.00 0.00 H new ATOM 221 N LEU A 628 -6.463 18.110 12.362 1.00 0.00 N ATOM 222 CA LEU A 628 -5.701 17.655 13.520 1.00 0.00 C ATOM 223 C LEU A 628 -5.855 16.148 13.736 1.00 0.00 C ATOM 224 O LEU A 628 -4.878 15.442 13.999 1.00 0.00 O ATOM 225 CB LEU A 628 -6.153 18.409 14.775 1.00 0.00 C ATOM 226 CG LEU A 628 -5.418 18.035 16.066 1.00 0.00 C ATOM 227 CD1 LEU A 628 -3.933 18.348 15.948 1.00 0.00 C ATOM 228 CD2 LEU A 628 -6.026 18.765 17.255 1.00 0.00 C ATOM 0 H LEU A 628 -7.271 18.689 12.591 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.648 17.863 13.329 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -6.027 19.478 14.602 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -7.219 18.233 14.920 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.529 16.963 16.226 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.429 18.075 16.875 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.506 17.780 15.122 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -3.799 19.414 15.762 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.492 18.488 18.164 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -5.946 19.841 17.101 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -7.076 18.490 17.353 1.00 0.00 H new ATOM 240 N ILE A 629 -7.088 15.664 13.608 1.00 0.00 N ATOM 241 CA ILE A 629 -7.391 14.252 13.819 1.00 0.00 C ATOM 242 C ILE A 629 -6.815 13.357 12.708 1.00 0.00 C ATOM 243 O ILE A 629 -6.345 12.249 12.978 1.00 0.00 O ATOM 244 CB ILE A 629 -8.926 14.045 13.947 1.00 0.00 C ATOM 245 CG1 ILE A 629 -9.246 12.825 14.814 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.594 13.926 12.590 1.00 0.00 C ATOM 247 CD1 ILE A 629 -9.430 13.173 16.275 1.00 0.00 C ATOM 0 H ILE A 629 -7.897 16.233 13.358 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.910 13.952 14.750 1.00 0.00 H new ATOM 0 HB ILE A 629 -9.330 14.931 14.437 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -10.153 12.349 14.442 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.441 12.096 14.718 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.666 13.782 12.724 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.419 14.836 12.017 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.178 13.074 12.053 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -9.655 12.268 16.839 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -8.515 13.623 16.660 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -10.253 13.880 16.380 1.00 0.00 H new ATOM 259 N CYS A 630 -6.846 13.845 11.462 1.00 0.00 N ATOM 260 CA CYS A 630 -6.336 13.086 10.319 1.00 0.00 C ATOM 261 C CYS A 630 -4.838 12.852 10.423 1.00 0.00 C ATOM 262 O CYS A 630 -4.352 11.775 10.083 1.00 0.00 O ATOM 263 CB CYS A 630 -6.654 13.795 9.001 1.00 0.00 C ATOM 264 SG CYS A 630 -8.405 13.775 8.552 1.00 0.00 S ATOM 0 H CYS A 630 -7.220 14.763 11.222 1.00 0.00 H new ATOM 0 HA CYS A 630 -6.838 12.118 10.333 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -6.320 14.830 9.069 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -6.080 13.326 8.202 1.00 0.00 H new ATOM 0 HG CYS A 630 -9.040 14.678 9.239 1.00 0.00 H new ATOM 270 N SER A 631 -4.113 13.861 10.891 1.00 0.00 N ATOM 271 CA SER A 631 -2.664 13.763 11.020 1.00 0.00 C ATOM 272 C SER A 631 -2.274 12.651 11.992 1.00 0.00 C ATOM 273 O SER A 631 -1.348 11.884 11.725 1.00 0.00 O ATOM 274 CB SER A 631 -2.087 15.097 11.493 1.00 0.00 C ATOM 275 OG SER A 631 -2.310 16.118 10.534 1.00 0.00 O ATOM 0 H SER A 631 -4.504 14.755 11.187 1.00 0.00 H new ATOM 0 HA SER A 631 -2.252 13.521 10.041 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.544 15.379 12.442 1.00 0.00 H new ATOM 0 HB3 SER A 631 -1.017 14.991 11.674 1.00 0.00 H new ATOM 0 HG SER A 631 -3.222 16.463 10.630 1.00 0.00 H new ATOM 281 N ILE A 632 -2.986 12.568 13.115 1.00 0.00 N ATOM 282 CA ILE A 632 -2.716 11.541 14.120 1.00 0.00 C ATOM 283 C ILE A 632 -2.976 10.143 13.551 1.00 0.00 C ATOM 284 O ILE A 632 -2.148 9.238 13.683 1.00 0.00 O ATOM 285 CB ILE A 632 -3.593 11.752 15.381 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.202 13.047 16.097 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.467 10.568 16.333 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.185 13.465 17.174 1.00 0.00 C ATOM 0 H ILE A 632 -3.752 13.198 13.351 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.666 11.626 14.400 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.632 11.829 15.060 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.216 12.921 16.545 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.118 13.848 15.362 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.091 10.739 17.210 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -3.792 9.659 15.828 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.428 10.459 16.643 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -3.844 14.390 17.639 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.167 13.623 16.729 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.251 12.682 17.930 1.00 0.00 H new ATOM 300 N LEU A 633 -4.130 9.988 12.905 1.00 0.00 N ATOM 301 CA LEU A 633 -4.530 8.712 12.314 1.00 0.00 C ATOM 302 C LEU A 633 -3.628 8.302 11.148 1.00 0.00 C ATOM 303 O LEU A 633 -3.280 7.126 11.013 1.00 0.00 O ATOM 304 CB LEU A 633 -5.986 8.791 11.847 1.00 0.00 C ATOM 305 CG LEU A 633 -7.027 8.857 12.974 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.406 9.185 12.420 1.00 0.00 C ATOM 307 CD2 LEU A 633 -7.067 7.547 13.754 1.00 0.00 C ATOM 0 H LEU A 633 -4.810 10.737 12.777 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.428 7.948 13.085 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.101 9.671 11.214 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.200 7.921 11.226 1.00 0.00 H new ATOM 0 HG LEU A 633 -6.731 9.655 13.656 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.126 9.226 13.237 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.375 10.150 11.915 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.706 8.414 11.711 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -7.812 7.618 14.547 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.330 6.731 13.081 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -6.088 7.354 14.192 1.00 0.00 H new ATOM 319 N THR A 634 -3.250 9.267 10.311 1.00 0.00 N ATOM 320 CA THR A 634 -2.393 8.989 9.159 1.00 0.00 C ATOM 321 C THR A 634 -1.000 8.543 9.607 1.00 0.00 C ATOM 322 O THR A 634 -0.411 7.637 9.018 1.00 0.00 O ATOM 323 CB THR A 634 -2.275 10.210 8.223 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.577 10.610 7.778 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.420 9.876 7.009 1.00 0.00 C ATOM 0 H THR A 634 -3.522 10.245 10.408 1.00 0.00 H new ATOM 0 HA THR A 634 -2.864 8.179 8.602 1.00 0.00 H new ATOM 0 HB THR A 634 -1.806 11.021 8.779 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.026 11.113 8.489 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.350 10.750 6.362 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.422 9.585 7.336 1.00 0.00 H new ATOM 0 HG23 THR A 634 -1.876 9.053 6.458 1.00 0.00 H new ATOM 333 N THR A 635 -0.485 9.186 10.657 1.00 0.00 N ATOM 334 CA THR A 635 0.833 8.853 11.201 1.00 0.00 C ATOM 335 C THR A 635 0.880 7.387 11.632 1.00 0.00 C ATOM 336 O THR A 635 1.892 6.708 11.454 1.00 0.00 O ATOM 337 CB THR A 635 1.194 9.764 12.397 1.00 0.00 C ATOM 338 OG1 THR A 635 1.209 11.134 11.978 1.00 0.00 O ATOM 339 CG2 THR A 635 2.557 9.406 12.977 1.00 0.00 C ATOM 0 H THR A 635 -0.962 9.942 11.148 1.00 0.00 H new ATOM 0 HA THR A 635 1.567 9.017 10.412 1.00 0.00 H new ATOM 0 HB THR A 635 0.438 9.615 13.168 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.314 11.518 12.084 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.780 10.065 13.816 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.546 8.372 13.321 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.322 9.524 12.209 1.00 0.00 H new ATOM 347 N ALA A 636 -0.227 6.908 12.200 1.00 0.00 N ATOM 348 CA ALA A 636 -0.331 5.520 12.646 1.00 0.00 C ATOM 349 C ALA A 636 -0.348 4.548 11.458 1.00 0.00 C ATOM 350 O ALA A 636 -0.260 3.332 11.641 1.00 0.00 O ATOM 351 CB ALA A 636 -1.575 5.335 13.502 1.00 0.00 C ATOM 0 H ALA A 636 -1.067 7.464 12.362 1.00 0.00 H new ATOM 0 HA ALA A 636 0.550 5.293 13.246 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.641 4.297 13.828 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.517 5.986 14.374 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.460 5.589 12.918 1.00 0.00 H new ATOM 357 N GLY A 637 -0.470 5.087 10.244 1.00 0.00 N ATOM 358 CA GLY A 637 -0.482 4.255 9.052 1.00 0.00 C ATOM 359 C GLY A 637 -1.871 4.036 8.481 1.00 0.00 C ATOM 360 O GLY A 637 -2.048 3.229 7.569 1.00 0.00 O ATOM 0 H GLY A 637 -0.561 6.087 10.066 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.147 4.716 8.290 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -0.038 3.288 9.289 1.00 0.00 H new ATOM 364 N TYR A 638 -2.858 4.748 9.010 1.00 0.00 N ATOM 365 CA TYR A 638 -4.229 4.607 8.534 1.00 0.00 C ATOM 366 C TYR A 638 -4.612 5.736 7.585 1.00 0.00 C ATOM 367 O TYR A 638 -4.210 6.884 7.775 1.00 0.00 O ATOM 368 CB TYR A 638 -5.207 4.576 9.712 1.00 0.00 C ATOM 369 CG TYR A 638 -5.021 3.393 10.634 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.239 3.501 11.776 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.622 2.170 10.364 1.00 0.00 C ATOM 372 CE1 TYR A 638 -4.059 2.427 12.621 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.447 1.089 11.207 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.664 1.224 12.334 1.00 0.00 C ATOM 375 OH TYR A 638 -4.484 0.153 13.175 1.00 0.00 O ATOM 0 H TYR A 638 -2.737 5.425 9.764 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.287 3.665 7.989 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.095 5.494 10.289 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.226 4.565 9.325 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.763 4.443 12.006 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.235 2.062 9.482 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.446 2.529 13.504 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -5.921 0.144 10.984 1.00 0.00 H new ATOM 0 HH TYR A 638 -3.569 0.163 13.526 1.00 0.00 H new ATOM 385 N GLN A 639 -5.390 5.404 6.559 1.00 0.00 N ATOM 386 CA GLN A 639 -5.842 6.401 5.596 1.00 0.00 C ATOM 387 C GLN A 639 -7.191 6.949 6.028 1.00 0.00 C ATOM 388 O GLN A 639 -8.082 6.187 6.405 1.00 0.00 O ATOM 389 CB GLN A 639 -5.969 5.795 4.200 1.00 0.00 C ATOM 390 CG GLN A 639 -4.651 5.316 3.614 1.00 0.00 C ATOM 391 CD GLN A 639 -4.809 4.731 2.224 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.524 5.278 1.386 1.00 0.00 O ATOM 393 NE2 GLN A 639 -4.143 3.613 1.971 1.00 0.00 N ATOM 0 H GLN A 639 -5.719 4.456 6.374 1.00 0.00 H new ATOM 0 HA GLN A 639 -5.105 7.203 5.562 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.663 4.956 4.241 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.405 6.537 3.531 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -3.950 6.150 3.576 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -4.216 4.565 4.273 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -3.561 3.192 2.695 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -4.213 3.174 1.053 1.00 0.00 H new ATOM 402 N VAL A 640 -7.348 8.261 5.969 1.00 0.00 N ATOM 403 CA VAL A 640 -8.596 8.879 6.383 1.00 0.00 C ATOM 404 C VAL A 640 -9.283 9.624 5.241 1.00 0.00 C ATOM 405 O VAL A 640 -8.663 10.425 4.539 1.00 0.00 O ATOM 406 CB VAL A 640 -8.364 9.859 7.557 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.673 10.496 8.007 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.685 9.153 8.719 1.00 0.00 C ATOM 0 H VAL A 640 -6.635 8.913 5.642 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.248 8.066 6.703 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.707 10.654 7.205 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.480 11.180 8.833 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -10.114 11.046 7.176 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.363 9.718 8.334 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.531 9.860 9.534 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -8.314 8.333 9.064 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.722 8.759 8.393 1.00 0.00 H new ATOM 418 N ILE A 641 -10.571 9.347 5.066 1.00 0.00 N ATOM 419 CA ILE A 641 -11.377 10.006 4.045 1.00 0.00 C ATOM 420 C ILE A 641 -12.393 10.903 4.744 1.00 0.00 C ATOM 421 O ILE A 641 -13.222 10.419 5.510 1.00 0.00 O ATOM 422 CB ILE A 641 -12.119 8.982 3.150 1.00 0.00 C ATOM 423 CG1 ILE A 641 -11.122 7.995 2.509 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.925 9.698 2.071 1.00 0.00 C ATOM 425 CD1 ILE A 641 -10.086 8.663 1.625 1.00 0.00 C ATOM 0 H ILE A 641 -11.083 8.664 5.624 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.719 10.589 3.400 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.807 8.417 3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -10.612 7.444 3.299 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -11.676 7.266 1.918 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.439 8.962 1.452 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.658 10.354 2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -12.254 10.290 1.449 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -9.420 7.907 1.209 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.586 9.191 0.813 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -9.506 9.372 2.216 1.00 0.00 H new ATOM 437 N TRP A 642 -12.333 12.204 4.489 1.00 0.00 N ATOM 438 CA TRP A 642 -13.239 13.144 5.146 1.00 0.00 C ATOM 439 C TRP A 642 -14.418 13.542 4.261 1.00 0.00 C ATOM 440 O TRP A 642 -14.244 13.955 3.114 1.00 0.00 O ATOM 441 CB TRP A 642 -12.466 14.391 5.597 1.00 0.00 C ATOM 442 CG TRP A 642 -13.341 15.457 6.185 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.872 15.475 7.440 1.00 0.00 C ATOM 444 CD2 TRP A 642 -13.763 16.674 5.553 1.00 0.00 C ATOM 445 NE1 TRP A 642 -14.615 16.615 7.622 1.00 0.00 N ATOM 446 CE2 TRP A 642 -14.559 17.370 6.481 1.00 0.00 C ATOM 447 CE3 TRP A 642 -13.548 17.238 4.292 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -15.140 18.601 6.188 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -14.124 18.462 4.003 1.00 0.00 C ATOM 450 CH2 TRP A 642 -14.912 19.131 4.948 1.00 0.00 C ATOM 0 H TRP A 642 -11.674 12.632 3.839 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.655 12.635 6.016 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.718 14.098 6.334 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.928 14.804 4.744 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -13.729 14.705 8.183 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -15.126 16.860 8.470 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -12.943 16.727 3.557 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -15.749 19.119 6.914 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -13.963 18.909 3.033 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -15.349 20.085 4.692 1.00 0.00 H new ATOM 461 N LEU A 643 -15.620 13.401 4.816 1.00 0.00 N ATOM 462 CA LEU A 643 -16.848 13.756 4.116 1.00 0.00 C ATOM 463 C LEU A 643 -17.596 14.846 4.880 1.00 0.00 C ATOM 464 O LEU A 643 -17.727 14.781 6.104 1.00 0.00 O ATOM 465 CB LEU A 643 -17.745 12.529 3.956 1.00 0.00 C ATOM 466 CG LEU A 643 -17.122 11.359 3.190 1.00 0.00 C ATOM 467 CD1 LEU A 643 -18.078 10.179 3.156 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.746 11.780 1.776 1.00 0.00 C ATOM 0 H LEU A 643 -15.768 13.039 5.758 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.584 14.131 3.127 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -18.035 12.180 4.947 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.659 12.831 3.444 1.00 0.00 H new ATOM 0 HG LEU A 643 -16.213 11.055 3.709 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -17.620 9.356 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -18.298 9.859 4.175 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -19.003 10.474 2.661 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -16.305 10.934 1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -17.639 12.112 1.246 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -16.025 12.596 1.819 1.00 0.00 H new ATOM 480 N VAL A 644 -18.103 15.835 4.151 1.00 0.00 N ATOM 481 CA VAL A 644 -18.830 16.946 4.761 1.00 0.00 C ATOM 482 C VAL A 644 -20.349 16.804 4.552 1.00 0.00 C ATOM 483 O VAL A 644 -21.101 17.778 4.624 1.00 0.00 O ATOM 484 CB VAL A 644 -18.319 18.297 4.190 1.00 0.00 C ATOM 485 CG1 VAL A 644 -18.813 18.524 2.766 1.00 0.00 C ATOM 486 CG2 VAL A 644 -18.705 19.459 5.096 1.00 0.00 C ATOM 0 H VAL A 644 -18.024 15.891 3.136 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.644 16.926 5.835 1.00 0.00 H new ATOM 0 HB VAL A 644 -17.231 18.247 4.156 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -18.437 19.478 2.398 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -18.453 17.720 2.124 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -19.903 18.536 2.757 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -18.334 20.391 4.670 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -19.790 19.507 5.184 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -18.268 19.311 6.083 1.00 0.00 H new ATOM 496 N ASP A 645 -20.804 15.575 4.326 1.00 0.00 N ATOM 497 CA ASP A 645 -22.233 15.333 4.075 1.00 0.00 C ATOM 498 C ASP A 645 -22.737 14.024 4.694 1.00 0.00 C ATOM 499 O ASP A 645 -23.888 13.940 5.118 1.00 0.00 O ATOM 500 CB ASP A 645 -22.514 15.337 2.572 1.00 0.00 C ATOM 501 CG ASP A 645 -23.965 15.641 2.259 1.00 0.00 C ATOM 502 OD1 ASP A 645 -24.594 16.397 3.028 1.00 0.00 O ATOM 503 OD2 ASP A 645 -24.471 15.122 1.244 1.00 0.00 O ATOM 0 H ASP A 645 -20.220 14.739 4.310 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.776 16.145 4.558 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -21.877 16.077 2.088 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -22.250 14.366 2.153 1.00 0.00 H new ATOM 508 N GLY A 646 -21.884 13.006 4.736 1.00 0.00 N ATOM 509 CA GLY A 646 -22.274 11.727 5.319 1.00 0.00 C ATOM 510 C GLY A 646 -23.210 10.891 4.457 1.00 0.00 C ATOM 511 O GLY A 646 -24.008 10.123 4.991 1.00 0.00 O ATOM 0 H GLY A 646 -20.929 13.040 4.378 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.374 11.147 5.522 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -22.756 11.913 6.279 1.00 0.00 H new ATOM 515 N GLU A 647 -23.126 11.031 3.132 1.00 0.00 N ATOM 516 CA GLU A 647 -23.984 10.260 2.236 1.00 0.00 C ATOM 517 C GLU A 647 -23.704 8.764 2.359 1.00 0.00 C ATOM 518 O GLU A 647 -22.569 8.312 2.213 1.00 0.00 O ATOM 519 CB GLU A 647 -23.800 10.702 0.781 1.00 0.00 C ATOM 520 CG GLU A 647 -24.427 12.051 0.460 1.00 0.00 C ATOM 521 CD GLU A 647 -24.053 12.559 -0.920 1.00 0.00 C ATOM 522 OE1 GLU A 647 -23.052 12.066 -1.483 1.00 0.00 O ATOM 523 OE2 GLU A 647 -24.765 13.442 -1.441 1.00 0.00 O ATOM 0 H GLU A 647 -22.479 11.664 2.662 1.00 0.00 H new ATOM 0 HA GLU A 647 -25.016 10.449 2.532 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -22.734 10.746 0.557 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -24.232 9.947 0.125 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -25.512 11.969 0.530 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -24.114 12.780 1.208 1.00 0.00 H new ATOM 530 N VAL A 648 -24.770 8.017 2.608 1.00 0.00 N ATOM 531 CA VAL A 648 -24.719 6.570 2.769 1.00 0.00 C ATOM 532 C VAL A 648 -24.226 5.885 1.503 1.00 0.00 C ATOM 533 O VAL A 648 -23.463 4.926 1.578 1.00 0.00 O ATOM 534 CB VAL A 648 -26.108 6.007 3.159 1.00 0.00 C ATOM 535 CG1 VAL A 648 -26.115 4.483 3.152 1.00 0.00 C ATOM 536 CG2 VAL A 648 -26.533 6.541 4.517 1.00 0.00 C ATOM 0 H VAL A 648 -25.709 8.404 2.705 1.00 0.00 H new ATOM 0 HA VAL A 648 -24.012 6.361 3.572 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.827 6.342 2.411 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -27.105 4.122 3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -25.865 4.123 2.154 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -25.380 4.112 3.867 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -27.511 6.136 4.777 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.804 6.241 5.270 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -26.589 7.629 4.479 1.00 0.00 H new ATOM 546 N GLU A 649 -24.660 6.369 0.343 1.00 0.00 N ATOM 547 CA GLU A 649 -24.241 5.777 -0.923 1.00 0.00 C ATOM 548 C GLU A 649 -22.727 5.873 -1.068 1.00 0.00 C ATOM 549 O GLU A 649 -22.072 4.923 -1.497 1.00 0.00 O ATOM 550 CB GLU A 649 -24.921 6.483 -2.100 1.00 0.00 C ATOM 551 CG GLU A 649 -26.420 6.231 -2.192 1.00 0.00 C ATOM 552 CD GLU A 649 -27.246 7.238 -1.409 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.656 8.021 -0.632 1.00 0.00 O ATOM 554 OE2 GLU A 649 -28.482 7.244 -1.575 1.00 0.00 O ATOM 0 H GLU A 649 -25.295 7.162 0.253 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.537 4.728 -0.928 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.748 7.556 -2.016 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.451 6.156 -3.027 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.723 6.258 -3.239 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.637 5.228 -1.823 1.00 0.00 H new ATOM 561 N ARG A 650 -22.180 7.029 -0.702 1.00 0.00 N ATOM 562 CA ARG A 650 -20.739 7.243 -0.759 1.00 0.00 C ATOM 563 C ARG A 650 -20.035 6.418 0.318 1.00 0.00 C ATOM 564 O ARG A 650 -18.976 5.840 0.073 1.00 0.00 O ATOM 565 CB ARG A 650 -20.406 8.725 -0.593 1.00 0.00 C ATOM 566 CG ARG A 650 -20.809 9.583 -1.783 1.00 0.00 C ATOM 567 CD ARG A 650 -19.920 9.324 -2.994 1.00 0.00 C ATOM 568 NE ARG A 650 -20.383 8.187 -3.790 1.00 0.00 N ATOM 569 CZ ARG A 650 -21.395 8.245 -4.652 1.00 0.00 C ATOM 570 NH1 ARG A 650 -22.046 9.386 -4.843 1.00 0.00 N ATOM 571 NH2 ARG A 650 -21.754 7.160 -5.328 1.00 0.00 N ATOM 0 H ARG A 650 -22.713 7.830 -0.363 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.384 6.918 -1.737 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -20.905 9.102 0.300 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -19.334 8.830 -0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -21.847 9.378 -2.044 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -20.751 10.636 -1.508 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -19.894 10.216 -3.620 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -18.899 9.139 -2.660 1.00 0.00 H new ATOM 0 HE ARG A 650 -19.901 7.295 -3.677 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -21.771 10.222 -4.328 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -22.821 9.426 -5.505 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -21.254 6.282 -5.186 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -22.530 7.204 -5.989 1.00 0.00 H new ATOM 585 N LEU A 651 -20.635 6.370 1.513 1.00 0.00 N ATOM 586 CA LEU A 651 -20.075 5.597 2.621 1.00 0.00 C ATOM 587 C LEU A 651 -20.069 4.114 2.283 1.00 0.00 C ATOM 588 O LEU A 651 -19.112 3.403 2.583 1.00 0.00 O ATOM 589 CB LEU A 651 -20.880 5.820 3.908 1.00 0.00 C ATOM 590 CG LEU A 651 -20.738 7.205 4.551 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.773 7.399 5.654 1.00 0.00 C ATOM 592 CD2 LEU A 651 -19.338 7.398 5.109 1.00 0.00 C ATOM 0 H LEU A 651 -21.504 6.856 1.734 1.00 0.00 H new ATOM 0 HA LEU A 651 -19.052 5.938 2.781 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.934 5.648 3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.579 5.069 4.638 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.911 7.953 3.777 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.653 8.388 6.096 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.774 7.308 5.233 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -21.632 6.639 6.423 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -19.259 8.387 5.560 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -19.139 6.638 5.864 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.610 7.308 4.303 1.00 0.00 H new ATOM 604 N LEU A 652 -21.157 3.654 1.672 1.00 0.00 N ATOM 605 CA LEU A 652 -21.276 2.254 1.267 1.00 0.00 C ATOM 606 C LEU A 652 -20.252 1.910 0.185 1.00 0.00 C ATOM 607 O LEU A 652 -19.632 0.850 0.221 1.00 0.00 O ATOM 608 CB LEU A 652 -22.689 1.955 0.760 1.00 0.00 C ATOM 609 CG LEU A 652 -22.928 0.504 0.325 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.769 -0.444 1.504 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.307 0.355 -0.300 1.00 0.00 C ATOM 0 H LEU A 652 -21.969 4.228 1.446 1.00 0.00 H new ATOM 0 HA LEU A 652 -21.078 1.636 2.143 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.401 2.205 1.546 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.903 2.611 -0.084 1.00 0.00 H new ATOM 0 HG LEU A 652 -22.181 0.244 -0.424 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -22.943 -1.468 1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.759 -0.359 1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.491 -0.185 2.279 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.459 -0.681 -0.603 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -25.068 0.636 0.427 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.383 1.003 -1.173 1.00 0.00 H new ATOM 623 N ALA A 653 -20.096 2.809 -0.786 1.00 0.00 N ATOM 624 CA ALA A 653 -19.151 2.611 -1.887 1.00 0.00 C ATOM 625 C ALA A 653 -17.706 2.533 -1.392 1.00 0.00 C ATOM 626 O ALA A 653 -16.910 1.736 -1.888 1.00 0.00 O ATOM 627 CB ALA A 653 -19.295 3.727 -2.912 1.00 0.00 C ATOM 0 H ALA A 653 -20.614 3.686 -0.833 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.390 1.657 -2.356 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.587 3.568 -3.725 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -20.310 3.727 -3.310 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -19.092 4.686 -2.436 1.00 0.00 H new ATOM 633 N LEU A 654 -17.377 3.371 -0.416 1.00 0.00 N ATOM 634 CA LEU A 654 -16.028 3.416 0.148 1.00 0.00 C ATOM 635 C LEU A 654 -15.965 2.678 1.474 1.00 0.00 C ATOM 636 O LEU A 654 -15.184 3.046 2.350 1.00 0.00 O ATOM 637 CB LEU A 654 -15.592 4.868 0.340 1.00 0.00 C ATOM 638 CG LEU A 654 -15.603 5.712 -0.938 1.00 0.00 C ATOM 639 CD1 LEU A 654 -15.311 7.172 -0.622 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.590 5.175 -1.942 1.00 0.00 C ATOM 0 H LEU A 654 -18.028 4.033 0.005 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.351 2.923 -0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -16.247 5.336 1.074 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.585 4.879 0.758 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.598 5.648 -1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -15.324 7.753 -1.544 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -16.070 7.556 0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -14.330 7.254 -0.155 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.612 5.787 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.592 5.208 -1.505 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -14.841 4.145 -2.196 1.00 0.00 H new ATOM 652 N THR A 655 -16.821 1.664 1.603 1.00 0.00 N ATOM 653 CA THR A 655 -16.925 0.835 2.814 1.00 0.00 C ATOM 654 C THR A 655 -15.583 0.602 3.519 1.00 0.00 C ATOM 655 O THR A 655 -14.753 -0.187 3.062 1.00 0.00 O ATOM 656 CB THR A 655 -17.529 -0.541 2.481 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.690 -0.683 1.064 1.00 0.00 O ATOM 658 CG2 THR A 655 -18.871 -0.728 3.174 1.00 0.00 C ATOM 0 H THR A 655 -17.470 1.389 0.865 1.00 0.00 H new ATOM 0 HA THR A 655 -17.570 1.397 3.490 1.00 0.00 H new ATOM 0 HB THR A 655 -16.843 -1.307 2.842 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.566 -0.333 0.798 1.00 0.00 H new ATOM 0 HG21 THR A 655 -19.277 -1.708 2.923 1.00 0.00 H new ATOM 0 HG22 THR A 655 -18.736 -0.657 4.253 1.00 0.00 H new ATOM 0 HG23 THR A 655 -19.562 0.047 2.843 1.00 0.00 H new ATOM 666 N PRO A 656 -15.371 1.294 4.652 1.00 0.00 N ATOM 667 CA PRO A 656 -14.160 1.173 5.463 1.00 0.00 C ATOM 668 C PRO A 656 -14.312 0.140 6.573 1.00 0.00 C ATOM 669 O PRO A 656 -15.334 -0.541 6.665 1.00 0.00 O ATOM 670 CB PRO A 656 -14.042 2.574 6.044 1.00 0.00 C ATOM 671 CG PRO A 656 -15.473 2.964 6.307 1.00 0.00 C ATOM 672 CD PRO A 656 -16.298 2.292 5.231 1.00 0.00 C ATOM 0 HA PRO A 656 -13.291 0.840 4.895 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.449 2.581 6.958 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.560 3.259 5.346 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -15.789 2.640 7.299 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.594 4.047 6.271 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -17.188 1.819 5.646 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.637 3.007 4.481 1.00 0.00 H new ATOM 680 N ILE A 657 -13.290 0.014 7.410 1.00 0.00 N ATOM 681 CA ILE A 657 -13.346 -0.913 8.532 1.00 0.00 C ATOM 682 C ILE A 657 -14.067 -0.266 9.703 1.00 0.00 C ATOM 683 O ILE A 657 -14.665 -0.945 10.542 1.00 0.00 O ATOM 684 CB ILE A 657 -11.947 -1.354 8.999 1.00 0.00 C ATOM 685 CG1 ILE A 657 -11.032 -0.139 9.209 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.333 -2.335 8.010 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.728 -0.472 9.903 1.00 0.00 C ATOM 0 H ILE A 657 -12.418 0.538 7.334 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.884 -1.796 8.187 1.00 0.00 H new ATOM 0 HB ILE A 657 -12.053 -1.863 9.957 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -10.813 0.312 8.241 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.565 0.609 9.796 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.345 -2.634 8.360 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -11.970 -3.216 7.928 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.244 -1.859 7.033 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -9.134 0.435 10.017 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -9.937 -0.895 10.886 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.173 -1.196 9.307 1.00 0.00 H new ATOM 699 N ALA A 658 -14.009 1.058 9.739 1.00 0.00 N ATOM 700 CA ALA A 658 -14.641 1.828 10.795 1.00 0.00 C ATOM 701 C ALA A 658 -14.892 3.263 10.350 1.00 0.00 C ATOM 702 O ALA A 658 -14.181 3.789 9.489 1.00 0.00 O ATOM 703 CB ALA A 658 -13.797 1.818 12.061 1.00 0.00 C ATOM 0 H ALA A 658 -13.525 1.623 9.041 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.600 1.357 11.013 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.295 2.402 12.835 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.671 0.792 12.406 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.820 2.253 11.850 1.00 0.00 H new ATOM 709 N VAL A 659 -15.903 3.891 10.937 1.00 0.00 N ATOM 710 CA VAL A 659 -16.229 5.273 10.613 1.00 0.00 C ATOM 711 C VAL A 659 -16.187 6.149 11.858 1.00 0.00 C ATOM 712 O VAL A 659 -16.503 5.703 12.964 1.00 0.00 O ATOM 713 CB VAL A 659 -17.623 5.406 9.950 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.632 4.764 8.573 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.706 4.792 10.826 1.00 0.00 C ATOM 0 H VAL A 659 -16.510 3.466 11.638 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.475 5.608 9.901 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.836 6.469 9.837 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.621 4.871 8.128 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -16.894 5.254 7.938 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.387 3.706 8.663 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.674 4.899 10.337 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.493 3.734 10.981 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.728 5.302 11.789 1.00 0.00 H new ATOM 725 N LEU A 660 -15.783 7.395 11.663 1.00 0.00 N ATOM 726 CA LEU A 660 -15.701 8.359 12.751 1.00 0.00 C ATOM 727 C LEU A 660 -16.697 9.488 12.528 1.00 0.00 C ATOM 728 O LEU A 660 -16.621 10.200 11.523 1.00 0.00 O ATOM 729 CB LEU A 660 -14.283 8.938 12.843 1.00 0.00 C ATOM 730 CG LEU A 660 -13.259 8.089 13.605 1.00 0.00 C ATOM 731 CD1 LEU A 660 -11.843 8.469 13.202 1.00 0.00 C ATOM 732 CD2 LEU A 660 -13.429 8.269 15.106 1.00 0.00 C ATOM 0 H LEU A 660 -15.505 7.765 10.754 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.940 7.848 13.684 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.911 9.099 11.831 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.342 9.916 13.320 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.431 7.043 13.350 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -11.131 7.855 13.754 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -11.712 8.304 12.133 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -11.669 9.521 13.431 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -12.694 7.659 15.631 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -13.283 9.317 15.366 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -14.433 7.960 15.398 1.00 0.00 H new ATOM 744 N LEU A 661 -17.628 9.657 13.454 1.00 0.00 N ATOM 745 CA LEU A 661 -18.615 10.719 13.332 1.00 0.00 C ATOM 746 C LEU A 661 -18.282 11.822 14.326 1.00 0.00 C ATOM 747 O LEU A 661 -18.392 11.626 15.537 1.00 0.00 O ATOM 748 CB LEU A 661 -20.023 10.166 13.590 1.00 0.00 C ATOM 749 CG LEU A 661 -20.427 8.967 12.708 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.821 8.458 13.059 1.00 0.00 C ATOM 751 CD2 LEU A 661 -20.354 9.324 11.227 1.00 0.00 C ATOM 0 H LEU A 661 -17.721 9.080 14.290 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.592 11.127 12.321 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -20.093 9.868 14.636 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.745 10.968 13.438 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.714 8.167 12.907 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -22.072 7.613 12.418 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.841 8.140 14.102 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.548 9.256 12.909 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.644 8.460 10.630 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -21.031 10.153 11.019 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -19.335 9.615 10.973 1.00 0.00 H new ATOM 763 N ALA A 662 -17.865 12.978 13.823 1.00 0.00 N ATOM 764 CA ALA A 662 -17.490 14.080 14.697 1.00 0.00 C ATOM 765 C ALA A 662 -18.514 15.207 14.704 1.00 0.00 C ATOM 766 O ALA A 662 -18.954 15.668 13.651 1.00 0.00 O ATOM 767 CB ALA A 662 -16.130 14.626 14.283 1.00 0.00 C ATOM 0 H ALA A 662 -17.779 13.174 12.826 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.447 13.681 15.710 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.854 15.451 14.940 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.383 13.836 14.358 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -16.179 14.983 13.254 1.00 0.00 H new ATOM 773 N GLU A 663 -18.891 15.634 15.905 1.00 0.00 N ATOM 774 CA GLU A 663 -19.831 16.742 16.077 1.00 0.00 C ATOM 775 C GLU A 663 -19.202 18.067 15.630 1.00 0.00 C ATOM 776 O GLU A 663 -18.030 18.325 15.906 1.00 0.00 O ATOM 777 CB GLU A 663 -20.253 16.867 17.546 1.00 0.00 C ATOM 778 CG GLU A 663 -21.201 15.779 18.024 1.00 0.00 C ATOM 779 CD GLU A 663 -22.656 16.190 17.909 1.00 0.00 C ATOM 780 OE1 GLU A 663 -22.971 17.028 17.036 1.00 0.00 O ATOM 781 OE2 GLU A 663 -23.481 15.679 18.697 1.00 0.00 O ATOM 0 H GLU A 663 -18.559 15.228 16.780 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.705 16.530 15.460 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.359 16.853 18.170 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -20.729 17.836 17.693 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -21.035 14.874 17.440 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -20.976 15.535 19.062 1.00 0.00 H new ATOM 788 N PRO A 664 -19.972 18.930 14.936 1.00 0.00 N ATOM 789 CA PRO A 664 -21.365 18.652 14.565 1.00 0.00 C ATOM 790 C PRO A 664 -21.470 17.701 13.371 1.00 0.00 C ATOM 791 O PRO A 664 -20.680 17.780 12.426 1.00 0.00 O ATOM 792 CB PRO A 664 -21.907 20.036 14.205 1.00 0.00 C ATOM 793 CG PRO A 664 -20.721 20.778 13.692 1.00 0.00 C ATOM 794 CD PRO A 664 -19.538 20.266 14.479 1.00 0.00 C ATOM 0 HA PRO A 664 -21.916 18.157 15.365 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -22.692 19.971 13.451 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -22.340 20.531 15.074 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -20.584 20.605 12.625 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -20.844 21.853 13.827 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -18.642 20.206 13.861 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -19.303 20.920 15.319 1.00 0.00 H new ATOM 802 N PHE A 665 -22.454 16.810 13.414 1.00 0.00 N ATOM 803 CA PHE A 665 -22.658 15.846 12.336 1.00 0.00 C ATOM 804 C PHE A 665 -23.269 16.508 11.106 1.00 0.00 C ATOM 805 O PHE A 665 -24.298 17.178 11.197 1.00 0.00 O ATOM 806 CB PHE A 665 -23.581 14.717 12.794 1.00 0.00 C ATOM 807 CG PHE A 665 -23.162 14.076 14.080 1.00 0.00 C ATOM 808 CD1 PHE A 665 -24.028 14.047 15.160 1.00 0.00 C ATOM 809 CD2 PHE A 665 -21.910 13.501 14.211 1.00 0.00 C ATOM 810 CE1 PHE A 665 -23.652 13.456 16.348 1.00 0.00 C ATOM 811 CE2 PHE A 665 -21.528 12.910 15.398 1.00 0.00 C ATOM 812 CZ PHE A 665 -22.401 12.888 16.466 1.00 0.00 C ATOM 0 H PHE A 665 -23.122 16.734 14.181 1.00 0.00 H new ATOM 0 HA PHE A 665 -21.679 15.444 12.075 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -24.591 15.110 12.907 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -23.621 13.955 12.016 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -25.008 14.492 15.071 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -21.225 13.515 13.376 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -24.336 13.438 17.184 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -20.548 12.466 15.491 1.00 0.00 H new ATOM 0 HZ PHE A 665 -22.104 12.425 17.396 1.00 0.00 H new ATOM 822 N SER A 666 -22.629 16.312 9.957 1.00 0.00 N ATOM 823 CA SER A 666 -23.112 16.874 8.700 1.00 0.00 C ATOM 824 C SER A 666 -24.404 16.198 8.242 1.00 0.00 C ATOM 825 O SER A 666 -25.300 16.850 7.708 1.00 0.00 O ATOM 826 CB SER A 666 -22.032 16.746 7.627 1.00 0.00 C ATOM 827 OG SER A 666 -21.672 15.391 7.427 1.00 0.00 O ATOM 0 H SER A 666 -21.772 15.766 9.871 1.00 0.00 H new ATOM 0 HA SER A 666 -23.335 17.929 8.863 1.00 0.00 H new ATOM 0 HB2 SER A 666 -22.393 17.172 6.691 1.00 0.00 H new ATOM 0 HB3 SER A 666 -21.153 17.320 7.921 1.00 0.00 H new ATOM 0 HG SER A 666 -20.794 15.346 6.995 1.00 0.00 H new ATOM 833 N TYR A 667 -24.486 14.883 8.450 1.00 0.00 N ATOM 834 CA TYR A 667 -25.670 14.115 8.067 1.00 0.00 C ATOM 835 C TYR A 667 -26.879 14.473 8.940 1.00 0.00 C ATOM 836 O TYR A 667 -28.028 14.298 8.531 1.00 0.00 O ATOM 837 CB TYR A 667 -25.385 12.612 8.163 1.00 0.00 C ATOM 838 CG TYR A 667 -26.469 11.751 7.550 1.00 0.00 C ATOM 839 CD1 TYR A 667 -26.570 11.608 6.172 1.00 0.00 C ATOM 840 CD2 TYR A 667 -27.394 11.085 8.347 1.00 0.00 C ATOM 841 CE1 TYR A 667 -27.560 10.830 5.605 1.00 0.00 C ATOM 842 CE2 TYR A 667 -28.387 10.303 7.787 1.00 0.00 C ATOM 843 CZ TYR A 667 -28.466 10.180 6.416 1.00 0.00 C ATOM 844 OH TYR A 667 -29.455 9.407 5.854 1.00 0.00 O ATOM 0 H TYR A 667 -23.747 14.328 8.881 1.00 0.00 H new ATOM 0 HA TYR A 667 -25.909 14.371 7.035 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -24.438 12.398 7.667 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -25.265 12.339 9.211 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -25.862 12.114 5.533 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -27.336 11.180 9.421 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -27.624 10.731 4.531 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -29.097 9.791 8.420 1.00 0.00 H new ATOM 0 HH TYR A 667 -29.136 9.033 5.006 1.00 0.00 H new ATOM 854 N GLY A 668 -26.616 14.985 10.139 1.00 0.00 N ATOM 855 CA GLY A 668 -27.694 15.343 11.042 1.00 0.00 C ATOM 856 C GLY A 668 -27.927 14.289 12.108 1.00 0.00 C ATOM 857 O GLY A 668 -27.155 14.184 13.062 1.00 0.00 O ATOM 0 H GLY A 668 -25.678 15.158 10.500 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -27.463 16.295 11.520 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -28.611 15.487 10.470 1.00 0.00 H new ATOM 861 N ASP A 669 -28.991 13.505 11.951 1.00 0.00 N ATOM 862 CA ASP A 669 -29.315 12.457 12.918 1.00 0.00 C ATOM 863 C ASP A 669 -28.493 11.202 12.645 1.00 0.00 C ATOM 864 O ASP A 669 -28.722 10.498 11.660 1.00 0.00 O ATOM 865 CB ASP A 669 -30.808 12.122 12.878 1.00 0.00 C ATOM 866 CG ASP A 669 -31.183 11.073 13.906 1.00 0.00 C ATOM 867 OD1 ASP A 669 -31.099 11.370 15.117 1.00 0.00 O ATOM 868 OD2 ASP A 669 -31.549 9.950 13.502 1.00 0.00 O ATOM 0 H ASP A 669 -29.641 13.574 11.168 1.00 0.00 H new ATOM 0 HA ASP A 669 -29.069 12.830 13.912 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.388 13.028 13.056 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -31.073 11.765 11.883 1.00 0.00 H new ATOM 873 N VAL A 670 -27.542 10.926 13.532 1.00 0.00 N ATOM 874 CA VAL A 670 -26.665 9.768 13.387 1.00 0.00 C ATOM 875 C VAL A 670 -27.367 8.434 13.625 1.00 0.00 C ATOM 876 O VAL A 670 -26.904 7.411 13.133 1.00 0.00 O ATOM 877 CB VAL A 670 -25.440 9.861 14.318 1.00 0.00 C ATOM 878 CG1 VAL A 670 -24.464 10.899 13.797 1.00 0.00 C ATOM 879 CG2 VAL A 670 -25.862 10.189 15.746 1.00 0.00 C ATOM 0 H VAL A 670 -27.358 11.490 14.362 1.00 0.00 H new ATOM 0 HA VAL A 670 -26.343 9.793 12.346 1.00 0.00 H new ATOM 0 HB VAL A 670 -24.945 8.890 14.331 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -23.603 10.955 14.463 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -24.132 10.617 12.798 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -24.955 11.871 13.755 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -24.979 10.249 16.382 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -26.385 11.145 15.760 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -26.525 9.408 16.118 1.00 0.00 H new ATOM 889 N GLN A 671 -28.475 8.430 14.365 1.00 0.00 N ATOM 890 CA GLN A 671 -29.189 7.183 14.643 1.00 0.00 C ATOM 891 C GLN A 671 -29.676 6.546 13.343 1.00 0.00 C ATOM 892 O GLN A 671 -29.573 5.333 13.155 1.00 0.00 O ATOM 893 CB GLN A 671 -30.370 7.445 15.580 1.00 0.00 C ATOM 894 CG GLN A 671 -29.951 7.830 16.990 1.00 0.00 C ATOM 895 CD GLN A 671 -31.132 8.133 17.891 1.00 0.00 C ATOM 896 OE1 GLN A 671 -31.748 7.227 18.447 1.00 0.00 O ATOM 897 NE2 GLN A 671 -31.458 9.410 18.033 1.00 0.00 N ATOM 0 H GLN A 671 -28.894 9.263 14.778 1.00 0.00 H new ATOM 0 HA GLN A 671 -28.502 6.492 15.132 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -30.986 8.242 15.162 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -30.993 6.552 15.626 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -29.367 7.019 17.425 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -29.300 8.703 16.945 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -30.919 10.130 17.553 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -32.248 9.672 18.623 1.00 0.00 H new ATOM 906 N GLU A 672 -30.208 7.379 12.451 1.00 0.00 N ATOM 907 CA GLU A 672 -30.683 6.916 11.152 1.00 0.00 C ATOM 908 C GLU A 672 -29.513 6.429 10.302 1.00 0.00 C ATOM 909 O GLU A 672 -29.621 5.430 9.593 1.00 0.00 O ATOM 910 CB GLU A 672 -31.433 8.035 10.425 1.00 0.00 C ATOM 911 CG GLU A 672 -32.781 8.372 11.045 1.00 0.00 C ATOM 912 CD GLU A 672 -33.407 9.618 10.449 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.676 10.401 9.806 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.627 9.810 10.628 1.00 0.00 O ATOM 0 H GLU A 672 -30.320 8.381 12.606 1.00 0.00 H new ATOM 0 HA GLU A 672 -31.370 6.085 11.313 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.812 8.931 10.418 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.584 7.743 9.386 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -33.459 7.530 10.909 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.657 8.511 12.119 1.00 0.00 H new ATOM 921 N LEU A 673 -28.401 7.157 10.381 1.00 0.00 N ATOM 922 CA LEU A 673 -27.187 6.816 9.643 1.00 0.00 C ATOM 923 C LEU A 673 -26.648 5.470 10.114 1.00 0.00 C ATOM 924 O LEU A 673 -26.280 4.619 9.307 1.00 0.00 O ATOM 925 CB LEU A 673 -26.129 7.908 9.839 1.00 0.00 C ATOM 926 CG LEU A 673 -24.802 7.683 9.110 1.00 0.00 C ATOM 927 CD1 LEU A 673 -25.017 7.639 7.605 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.803 8.770 9.474 1.00 0.00 C ATOM 0 H LEU A 673 -28.316 7.996 10.955 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.427 6.745 8.582 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.548 8.858 9.508 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.925 8.004 10.905 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.397 6.722 9.426 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -24.062 7.478 7.106 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.697 6.824 7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.447 8.583 7.271 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.865 8.594 8.947 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -24.203 9.743 9.188 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.623 8.754 10.549 1.00 0.00 H new ATOM 940 N VAL A 674 -26.621 5.291 11.434 1.00 0.00 N ATOM 941 CA VAL A 674 -26.148 4.054 12.041 1.00 0.00 C ATOM 942 C VAL A 674 -27.047 2.901 11.627 1.00 0.00 C ATOM 943 O VAL A 674 -26.566 1.826 11.281 1.00 0.00 O ATOM 944 CB VAL A 674 -26.098 4.148 13.584 1.00 0.00 C ATOM 945 CG1 VAL A 674 -25.828 2.784 14.206 1.00 0.00 C ATOM 946 CG2 VAL A 674 -25.036 5.146 14.025 1.00 0.00 C ATOM 0 H VAL A 674 -26.925 5.996 12.106 1.00 0.00 H new ATOM 0 HA VAL A 674 -25.132 3.880 11.686 1.00 0.00 H new ATOM 0 HB VAL A 674 -27.071 4.496 13.930 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.798 2.879 15.291 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.622 2.092 13.924 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.871 2.404 13.848 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -25.016 5.198 15.114 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -24.061 4.825 13.659 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -25.270 6.130 13.619 1.00 0.00 H new ATOM 956 N ASP A 675 -28.357 3.140 11.657 1.00 0.00 N ATOM 957 CA ASP A 675 -29.326 2.122 11.261 1.00 0.00 C ATOM 958 C ASP A 675 -29.095 1.706 9.817 1.00 0.00 C ATOM 959 O ASP A 675 -29.174 0.526 9.487 1.00 0.00 O ATOM 960 CB ASP A 675 -30.756 2.644 11.432 1.00 0.00 C ATOM 961 CG ASP A 675 -31.796 1.571 11.178 1.00 0.00 C ATOM 962 OD1 ASP A 675 -31.836 0.588 11.949 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.575 1.717 10.213 1.00 0.00 O ATOM 0 H ASP A 675 -28.770 4.026 11.950 1.00 0.00 H new ATOM 0 HA ASP A 675 -29.192 1.253 11.905 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.879 3.034 12.442 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -30.921 3.476 10.747 1.00 0.00 H new ATOM 968 N GLN A 676 -28.807 2.682 8.960 1.00 0.00 N ATOM 969 CA GLN A 676 -28.562 2.398 7.547 1.00 0.00 C ATOM 970 C GLN A 676 -27.236 1.666 7.361 1.00 0.00 C ATOM 971 O GLN A 676 -27.143 0.724 6.575 1.00 0.00 O ATOM 972 CB GLN A 676 -28.570 3.689 6.729 1.00 0.00 C ATOM 973 CG GLN A 676 -29.944 4.332 6.628 1.00 0.00 C ATOM 974 CD GLN A 676 -29.907 5.673 5.927 1.00 0.00 C ATOM 975 OE1 GLN A 676 -29.874 5.746 4.700 1.00 0.00 O ATOM 976 NE2 GLN A 676 -29.903 6.743 6.708 1.00 0.00 N ATOM 0 H GLN A 676 -28.738 3.667 9.215 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.365 1.753 7.190 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.877 4.400 7.179 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -28.202 3.477 5.725 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.616 3.663 6.090 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -30.356 4.460 7.629 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -29.931 6.635 7.722 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -29.872 7.675 6.296 1.00 0.00 H new ATOM 985 N LEU A 677 -26.215 2.103 8.096 1.00 0.00 N ATOM 986 CA LEU A 677 -24.897 1.480 8.021 1.00 0.00 C ATOM 987 C LEU A 677 -24.935 0.060 8.573 1.00 0.00 C ATOM 988 O LEU A 677 -24.344 -0.849 7.999 1.00 0.00 O ATOM 989 CB LEU A 677 -23.867 2.307 8.799 1.00 0.00 C ATOM 990 CG LEU A 677 -23.498 3.660 8.168 1.00 0.00 C ATOM 991 CD1 LEU A 677 -22.655 4.488 9.128 1.00 0.00 C ATOM 992 CD2 LEU A 677 -22.754 3.457 6.853 1.00 0.00 C ATOM 0 H LEU A 677 -26.276 2.884 8.749 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.605 1.441 6.971 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -24.253 2.486 9.803 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -22.958 1.716 8.908 1.00 0.00 H new ATOM 0 HG LEU A 677 -24.422 4.201 7.963 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -22.404 5.441 8.663 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -23.218 4.668 10.044 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.738 3.948 9.366 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -22.503 4.427 6.424 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.839 2.893 7.036 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -23.387 2.906 6.158 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.646 -0.113 9.689 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.783 -1.419 10.340 1.00 0.00 C ATOM 1006 C ARG A 678 -26.570 -2.380 9.457 1.00 0.00 C ATOM 1007 O ARG A 678 -26.280 -3.575 9.394 1.00 0.00 O ATOM 1008 CB ARG A 678 -26.470 -1.268 11.701 1.00 0.00 C ATOM 1009 CG ARG A 678 -26.569 -2.563 12.494 1.00 0.00 C ATOM 1010 CD ARG A 678 -27.290 -2.334 13.835 1.00 0.00 C ATOM 1011 NE ARG A 678 -28.692 -1.973 13.634 1.00 0.00 N ATOM 1012 CZ ARG A 678 -29.508 -1.597 14.616 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -29.067 -1.557 15.867 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -30.764 -1.266 14.345 1.00 0.00 N ATOM 0 H ARG A 678 -26.140 0.642 10.165 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.785 -1.830 10.495 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -25.923 -0.533 12.292 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -27.473 -0.871 11.547 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -27.107 -3.311 11.911 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -25.570 -2.959 12.677 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -27.229 -3.238 14.441 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -26.785 -1.543 14.390 1.00 0.00 H new ATOM 0 HE ARG A 678 -29.067 -2.011 12.686 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -28.102 -1.814 16.076 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -29.693 -1.269 16.619 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -31.104 -1.300 13.384 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -31.389 -0.978 15.098 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.588 -1.840 8.802 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.444 -2.613 7.918 1.00 0.00 C ATOM 1030 C GLN A 679 -27.640 -3.179 6.747 1.00 0.00 C ATOM 1031 O GLN A 679 -27.865 -4.311 6.319 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.589 -1.730 7.413 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.628 -2.473 6.586 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.746 -1.568 6.105 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.505 -0.573 5.424 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -32.977 -1.909 6.460 1.00 0.00 N ATOM 0 H GLN A 679 -27.842 -0.855 8.869 1.00 0.00 H new ATOM 0 HA GLN A 679 -28.862 -3.453 8.472 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -30.083 -1.269 8.269 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -29.172 -0.922 6.812 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -30.141 -2.932 5.725 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -31.051 -3.282 7.182 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -33.132 -2.743 7.026 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -33.769 -1.337 6.167 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.706 -2.382 6.230 1.00 0.00 N ATOM 1046 CA ARG A 680 -25.879 -2.815 5.108 1.00 0.00 C ATOM 1047 C ARG A 680 -24.677 -3.624 5.587 1.00 0.00 C ATOM 1048 O ARG A 680 -24.332 -4.648 4.997 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.391 -1.605 4.303 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.506 -0.689 3.817 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.492 -1.421 2.923 1.00 0.00 C ATOM 1052 NE ARG A 680 -28.469 -0.513 2.327 1.00 0.00 N ATOM 1053 CZ ARG A 680 -29.490 -0.916 1.577 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -29.665 -2.209 1.330 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -30.338 -0.027 1.075 1.00 0.00 N ATOM 0 H ARG A 680 -26.505 -1.441 6.568 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.495 -3.450 4.471 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.703 -1.026 4.919 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -24.826 -1.960 3.441 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -27.034 -0.273 4.675 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -26.074 0.150 3.271 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -26.949 -1.939 2.132 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -28.012 -2.182 3.504 1.00 0.00 H new ATOM 0 HE ARG A 680 -28.362 0.487 2.496 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.016 -2.894 1.716 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -30.449 -2.517 0.754 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -30.207 0.967 1.264 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -31.121 -0.337 0.500 1.00 0.00 H new ATOM 1069 N CYS A 681 -24.037 -3.155 6.648 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.882 -3.841 7.203 1.00 0.00 C ATOM 1071 C CYS A 681 -23.072 -4.069 8.695 1.00 0.00 C ATOM 1072 O CYS A 681 -23.389 -3.143 9.440 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.609 -3.033 6.952 1.00 0.00 C ATOM 1074 SG CYS A 681 -21.225 -2.789 5.201 1.00 0.00 S ATOM 0 H CYS A 681 -24.299 -2.302 7.141 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.783 -4.808 6.709 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.709 -2.059 7.431 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.770 -3.538 7.430 1.00 0.00 H new ATOM 0 HG CYS A 681 -22.150 -3.340 4.473 1.00 0.00 H new ATOM 1080 N THR A 682 -22.851 -5.297 9.132 1.00 0.00 N ATOM 1081 CA THR A 682 -23.009 -5.642 10.537 1.00 0.00 C ATOM 1082 C THR A 682 -21.883 -5.037 11.376 1.00 0.00 C ATOM 1083 O THR A 682 -20.833 -4.677 10.840 1.00 0.00 O ATOM 1084 CB THR A 682 -23.044 -7.173 10.731 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.801 -7.750 10.319 1.00 0.00 O ATOM 1086 CG2 THR A 682 -24.184 -7.795 9.937 1.00 0.00 C ATOM 0 H THR A 682 -22.562 -6.072 8.536 1.00 0.00 H new ATOM 0 HA THR A 682 -23.959 -5.227 10.873 1.00 0.00 H new ATOM 0 HB THR A 682 -23.205 -7.377 11.790 1.00 0.00 H new ATOM 0 HG1 THR A 682 -21.685 -7.622 9.354 1.00 0.00 H new ATOM 0 HG21 THR A 682 -24.188 -8.874 10.090 1.00 0.00 H new ATOM 0 HG22 THR A 682 -25.133 -7.377 10.274 1.00 0.00 H new ATOM 0 HG23 THR A 682 -24.049 -7.579 8.877 1.00 0.00 H new ATOM 1094 N PRO A 683 -22.088 -4.905 12.704 1.00 0.00 N ATOM 1095 CA PRO A 683 -21.078 -4.339 13.617 1.00 0.00 C ATOM 1096 C PRO A 683 -19.733 -5.060 13.533 1.00 0.00 C ATOM 1097 O PRO A 683 -18.683 -4.460 13.764 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.705 -4.537 15.000 1.00 0.00 C ATOM 1099 CG PRO A 683 -23.169 -4.549 14.736 1.00 0.00 C ATOM 1100 CD PRO A 683 -23.327 -5.269 13.426 1.00 0.00 C ATOM 0 HA PRO A 683 -20.852 -3.300 13.376 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -21.375 -5.470 15.458 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -21.429 -3.732 15.682 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -23.709 -5.059 15.534 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.567 -3.536 14.679 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.414 -6.347 13.564 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -24.219 -4.944 12.890 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.771 -6.351 13.212 1.00 0.00 N ATOM 1109 CA GLU A 684 -18.550 -7.146 13.097 1.00 0.00 C ATOM 1110 C GLU A 684 -17.812 -6.832 11.794 1.00 0.00 C ATOM 1111 O GLU A 684 -16.653 -7.207 11.620 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.869 -8.645 13.190 1.00 0.00 C ATOM 1113 CG GLU A 684 -19.616 -9.202 11.987 1.00 0.00 C ATOM 1114 CD GLU A 684 -20.147 -10.600 12.226 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -21.022 -10.760 13.102 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -19.688 -11.535 11.538 1.00 0.00 O ATOM 0 H GLU A 684 -20.631 -6.868 13.027 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.896 -6.881 13.928 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -17.936 -9.196 13.311 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -19.463 -8.823 14.086 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -20.446 -8.540 11.741 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -18.950 -9.213 11.124 1.00 0.00 H new ATOM 1123 N GLN A 685 -18.499 -6.158 10.875 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.918 -5.797 9.587 1.00 0.00 C ATOM 1125 C GLN A 685 -17.476 -4.334 9.562 1.00 0.00 C ATOM 1126 O GLN A 685 -16.426 -4.003 9.014 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.937 -6.046 8.473 1.00 0.00 C ATOM 1128 CG GLN A 685 -19.223 -7.517 8.223 1.00 0.00 C ATOM 1129 CD GLN A 685 -20.385 -7.728 7.273 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -21.452 -7.137 7.446 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -20.187 -8.568 6.266 1.00 0.00 N ATOM 0 H GLN A 685 -19.463 -5.850 11.001 1.00 0.00 H new ATOM 0 HA GLN A 685 -17.037 -6.419 9.429 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.870 -5.542 8.727 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -18.571 -5.594 7.551 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -18.332 -7.993 7.814 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -19.439 -8.008 9.172 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -19.287 -9.036 6.161 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -20.935 -8.746 5.596 1.00 0.00 H new ATOM 1140 N LEU A 686 -18.286 -3.461 10.158 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.986 -2.032 10.187 1.00 0.00 C ATOM 1142 C LEU A 686 -18.139 -1.453 11.592 1.00 0.00 C ATOM 1143 O LEU A 686 -19.209 -1.550 12.197 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.918 -1.295 9.217 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.827 0.234 9.233 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -17.440 0.697 8.829 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -19.875 0.838 8.311 1.00 0.00 C ATOM 0 H LEU A 686 -19.154 -3.719 10.627 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.948 -1.897 9.883 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -18.706 -1.642 8.206 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.945 -1.581 9.443 1.00 0.00 H new ATOM 0 HG LEU A 686 -19.018 0.575 10.251 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -17.400 1.786 8.848 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -16.705 0.295 9.526 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -17.217 0.343 7.822 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -19.797 1.925 8.334 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -19.712 0.484 7.293 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -20.869 0.539 8.644 1.00 0.00 H new ATOM 1159 N LYS A 687 -17.070 -0.852 12.114 1.00 0.00 N ATOM 1160 CA LYS A 687 -17.117 -0.241 13.439 1.00 0.00 C ATOM 1161 C LYS A 687 -17.497 1.229 13.346 1.00 0.00 C ATOM 1162 O LYS A 687 -17.160 1.917 12.384 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.781 -0.407 14.170 1.00 0.00 C ATOM 1164 CG LYS A 687 -15.437 -1.850 14.519 1.00 0.00 C ATOM 1165 CD LYS A 687 -16.315 -2.371 15.662 1.00 0.00 C ATOM 1166 CE LYS A 687 -15.929 -3.792 16.093 1.00 0.00 C ATOM 1167 NZ LYS A 687 -16.183 -4.782 15.012 1.00 0.00 N ATOM 0 H LYS A 687 -16.168 -0.776 11.643 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.885 -0.757 14.016 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -14.986 0.005 13.549 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.806 0.181 15.087 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -15.569 -2.480 13.640 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -14.387 -1.917 14.804 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -16.231 -1.699 16.516 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -17.359 -2.360 15.349 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -14.874 -3.815 16.368 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -16.496 -4.070 16.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -16.258 -5.734 15.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -17.071 -4.545 14.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -15.398 -4.760 14.330 1.00 0.00 H new ATOM 1181 N ILE A 688 -18.212 1.695 14.351 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.660 3.077 14.394 1.00 0.00 C ATOM 1183 C ILE A 688 -18.172 3.757 15.664 1.00 0.00 C ATOM 1184 O ILE A 688 -18.436 3.297 16.776 1.00 0.00 O ATOM 1185 CB ILE A 688 -20.204 3.175 14.302 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.703 2.526 13.001 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.651 4.632 14.365 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -22.205 2.344 12.948 1.00 0.00 C ATOM 0 H ILE A 688 -18.498 1.135 15.154 1.00 0.00 H new ATOM 0 HA ILE A 688 -18.235 3.587 13.530 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.634 2.641 15.149 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.390 3.140 12.156 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -20.224 1.554 12.883 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.738 4.682 14.299 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.324 5.073 15.307 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -20.211 5.184 13.534 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.482 1.881 12.001 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.523 1.705 13.772 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.692 3.315 13.033 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.439 4.844 15.479 1.00 0.00 N ATOM 1201 CA PHE A 689 -16.902 5.618 16.595 1.00 0.00 C ATOM 1202 C PHE A 689 -17.385 7.069 16.513 1.00 0.00 C ATOM 1203 O PHE A 689 -17.568 7.603 15.417 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.374 5.572 16.576 1.00 0.00 C ATOM 1205 CG PHE A 689 -14.806 4.184 16.668 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.167 3.611 15.580 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -14.916 3.452 17.837 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.646 2.335 15.658 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -14.396 2.174 17.922 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.760 1.615 16.831 1.00 0.00 C ATOM 0 H PHE A 689 -17.199 5.215 14.560 1.00 0.00 H new ATOM 0 HA PHE A 689 -17.258 5.182 17.529 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -15.017 6.040 15.658 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -14.992 6.166 17.406 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.076 4.169 14.660 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -15.414 3.884 18.693 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.150 1.900 14.803 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -14.487 1.613 18.841 1.00 0.00 H new ATOM 0 HZ PHE A 689 -13.353 0.617 16.895 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.586 7.712 17.660 1.00 0.00 N ATOM 1221 CA ILE A 690 -18.070 9.093 17.683 1.00 0.00 C ATOM 1222 C ILE A 690 -17.112 10.032 18.426 1.00 0.00 C ATOM 1223 O ILE A 690 -16.584 9.700 19.492 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.480 9.147 18.326 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.026 10.573 18.353 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -19.459 8.558 19.729 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.485 10.640 18.744 1.00 0.00 C ATOM 0 H ILE A 690 -17.423 7.304 18.581 1.00 0.00 H new ATOM 0 HA ILE A 690 -18.124 9.439 16.651 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.146 8.544 17.708 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -19.440 11.167 19.054 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -19.898 11.024 17.369 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -20.459 8.607 20.159 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.135 7.518 19.682 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -18.768 9.126 20.352 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -21.814 11.679 18.745 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.080 10.072 18.029 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -21.614 10.218 19.740 1.00 0.00 H new ATOM 1239 N LEU A 691 -16.881 11.203 17.828 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.003 12.219 18.404 1.00 0.00 C ATOM 1241 C LEU A 691 -16.818 13.417 18.872 1.00 0.00 C ATOM 1242 O LEU A 691 -17.633 13.960 18.122 1.00 0.00 O ATOM 1243 CB LEU A 691 -14.977 12.688 17.364 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.080 11.600 16.771 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -13.201 12.179 15.672 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -13.220 10.967 17.851 1.00 0.00 C ATOM 0 H LEU A 691 -17.296 11.471 16.936 1.00 0.00 H new ATOM 0 HA LEU A 691 -15.483 11.777 19.254 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.512 13.175 16.549 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -14.341 13.444 17.825 1.00 0.00 H new ATOM 0 HG LEU A 691 -14.718 10.828 16.340 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -12.568 11.393 15.260 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -13.830 12.590 14.882 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -12.574 12.969 16.086 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -12.589 10.196 17.409 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -12.592 11.730 18.310 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -13.861 10.520 18.611 1.00 0.00 H new ATOM 1258 N GLY A 692 -16.592 13.830 20.111 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.308 14.965 20.649 1.00 0.00 C ATOM 1260 C GLY A 692 -17.236 15.024 22.156 1.00 0.00 C ATOM 1261 O GLY A 692 -16.581 14.195 22.782 1.00 0.00 O ATOM 0 H GLY A 692 -15.926 13.399 20.752 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -16.896 15.883 20.231 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -18.352 14.914 20.339 1.00 0.00 H new ATOM 1265 N SER A 693 -17.900 16.014 22.737 1.00 0.00 N ATOM 1266 CA SER A 693 -17.927 16.181 24.187 1.00 0.00 C ATOM 1267 C SER A 693 -18.669 15.026 24.857 1.00 0.00 C ATOM 1268 O SER A 693 -18.294 14.575 25.941 1.00 0.00 O ATOM 1269 CB SER A 693 -18.576 17.519 24.552 1.00 0.00 C ATOM 1270 OG SER A 693 -19.908 17.592 24.070 1.00 0.00 O ATOM 0 H SER A 693 -18.431 16.718 22.224 1.00 0.00 H new ATOM 0 HA SER A 693 -16.900 16.177 24.552 1.00 0.00 H new ATOM 0 HB2 SER A 693 -18.571 17.645 25.635 1.00 0.00 H new ATOM 0 HB3 SER A 693 -17.990 18.337 24.133 1.00 0.00 H new ATOM 0 HG SER A 693 -20.299 18.456 24.318 1.00 0.00 H new ATOM 1276 N LYS A 694 -19.721 14.551 24.201 1.00 0.00 N ATOM 1277 CA LYS A 694 -20.517 13.447 24.718 1.00 0.00 C ATOM 1278 C LYS A 694 -20.622 12.343 23.671 1.00 0.00 C ATOM 1279 O LYS A 694 -21.069 12.579 22.549 1.00 0.00 O ATOM 1280 CB LYS A 694 -21.913 13.944 25.114 1.00 0.00 C ATOM 1281 CG LYS A 694 -22.816 12.867 25.699 1.00 0.00 C ATOM 1282 CD LYS A 694 -24.172 13.430 26.099 1.00 0.00 C ATOM 1283 CE LYS A 694 -25.075 12.352 26.675 1.00 0.00 C ATOM 1284 NZ LYS A 694 -26.401 12.894 27.081 1.00 0.00 N ATOM 0 H LYS A 694 -20.043 14.916 23.305 1.00 0.00 H new ATOM 0 HA LYS A 694 -20.028 13.042 25.604 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -21.807 14.748 25.842 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -22.397 14.371 24.236 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -22.953 12.070 24.968 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -22.335 12.421 26.570 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -24.035 14.223 26.834 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -24.651 13.881 25.230 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -25.216 11.564 25.935 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -24.590 11.896 27.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -26.986 12.126 27.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -26.269 13.628 27.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -26.876 13.307 26.253 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.197 11.142 24.042 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.247 10.020 23.123 1.00 0.00 C ATOM 1300 C GLY A 695 -21.243 8.958 23.546 1.00 0.00 C ATOM 1301 O GLY A 695 -21.175 7.820 23.082 1.00 0.00 O ATOM 0 H GLY A 695 -19.818 10.924 24.964 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -20.509 10.382 22.129 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -19.256 9.573 23.048 1.00 0.00 H new ATOM 1305 N ASN A 696 -22.169 9.326 24.427 1.00 0.00 N ATOM 1306 CA ASN A 696 -23.173 8.383 24.915 1.00 0.00 C ATOM 1307 C ASN A 696 -24.332 8.256 23.927 1.00 0.00 C ATOM 1308 O ASN A 696 -25.432 8.757 24.166 1.00 0.00 O ATOM 1309 CB ASN A 696 -23.697 8.823 26.286 1.00 0.00 C ATOM 1310 CG ASN A 696 -24.459 7.720 26.995 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -24.102 6.548 26.905 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -25.516 8.093 27.704 1.00 0.00 N ATOM 0 H ASN A 696 -22.246 10.266 24.817 1.00 0.00 H new ATOM 0 HA ASN A 696 -22.698 7.407 25.013 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -22.859 9.140 26.908 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -24.348 9.689 26.163 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -26.068 7.395 28.202 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -25.777 9.078 27.751 1.00 0.00 H new ATOM 1319 N TYR A 697 -24.066 7.585 22.813 1.00 0.00 N ATOM 1320 CA TYR A 697 -25.061 7.366 21.777 1.00 0.00 C ATOM 1321 C TYR A 697 -25.083 5.897 21.392 1.00 0.00 C ATOM 1322 O TYR A 697 -24.066 5.211 21.478 1.00 0.00 O ATOM 1323 CB TYR A 697 -24.778 8.236 20.546 1.00 0.00 C ATOM 1324 CG TYR A 697 -24.897 9.724 20.803 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -23.802 10.468 21.225 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -26.104 10.385 20.615 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -23.908 11.827 21.455 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -26.217 11.744 20.843 1.00 0.00 C ATOM 1329 CZ TYR A 697 -25.117 12.459 21.262 1.00 0.00 C ATOM 1330 OH TYR A 697 -25.224 13.813 21.488 1.00 0.00 O ATOM 0 H TYR A 697 -23.154 7.178 22.605 1.00 0.00 H new ATOM 0 HA TYR A 697 -26.037 7.651 22.169 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -23.773 8.019 20.184 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.470 7.959 19.751 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -22.852 9.976 21.376 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.969 9.828 20.285 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -23.047 12.390 21.784 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -27.163 12.242 20.693 1.00 0.00 H new ATOM 0 HH TYR A 697 -26.142 14.104 21.305 1.00 0.00 H new ATOM 1340 N GLN A 698 -26.241 5.417 20.979 1.00 0.00 N ATOM 1341 CA GLN A 698 -26.384 4.021 20.593 1.00 0.00 C ATOM 1342 C GLN A 698 -25.863 3.790 19.178 1.00 0.00 C ATOM 1343 O GLN A 698 -25.909 4.686 18.334 1.00 0.00 O ATOM 1344 CB GLN A 698 -27.849 3.574 20.701 1.00 0.00 C ATOM 1345 CG GLN A 698 -28.791 4.272 19.730 1.00 0.00 C ATOM 1346 CD GLN A 698 -30.206 3.729 19.803 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -30.410 2.525 19.957 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -31.191 4.609 19.685 1.00 0.00 N ATOM 0 H GLN A 698 -27.095 5.969 20.901 1.00 0.00 H new ATOM 0 HA GLN A 698 -25.787 3.421 21.280 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -27.902 2.499 20.530 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -28.197 3.753 21.718 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -28.804 5.340 19.945 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -28.412 4.156 18.714 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -30.978 5.599 19.559 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -32.161 4.296 19.721 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.366 2.585 18.928 1.00 0.00 N ATOM 1358 CA GLY A 699 -24.860 2.256 17.610 1.00 0.00 C ATOM 1359 C GLY A 699 -23.367 2.483 17.446 1.00 0.00 C ATOM 1360 O GLY A 699 -22.832 2.275 16.357 1.00 0.00 O ATOM 0 H GLY A 699 -25.304 1.832 19.613 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.084 1.211 17.397 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.391 2.853 16.869 1.00 0.00 H new ATOM 1364 N VAL A 700 -22.679 2.900 18.507 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.245 3.121 18.414 1.00 0.00 C ATOM 1366 C VAL A 700 -20.496 2.179 19.356 1.00 0.00 C ATOM 1367 O VAL A 700 -20.956 1.881 20.461 1.00 0.00 O ATOM 1368 CB VAL A 700 -20.852 4.589 18.715 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -21.565 5.541 17.766 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.144 4.956 20.164 1.00 0.00 C ATOM 0 H VAL A 700 -23.086 3.088 19.423 1.00 0.00 H new ATOM 0 HA VAL A 700 -20.959 2.910 17.384 1.00 0.00 H new ATOM 0 HB VAL A 700 -19.778 4.684 18.558 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.275 6.567 17.994 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.288 5.306 16.738 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -22.643 5.433 17.885 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -20.857 5.992 20.342 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.209 4.836 20.362 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -20.576 4.303 20.826 1.00 0.00 H new ATOM 1380 N ASP A 701 -19.357 1.696 18.888 1.00 0.00 N ATOM 1381 CA ASP A 701 -18.526 0.769 19.660 1.00 0.00 C ATOM 1382 C ASP A 701 -17.780 1.469 20.797 1.00 0.00 C ATOM 1383 O ASP A 701 -17.745 0.970 21.919 1.00 0.00 O ATOM 1384 CB ASP A 701 -17.535 0.046 18.744 1.00 0.00 C ATOM 1385 CG ASP A 701 -16.764 -1.041 19.467 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -17.404 -1.981 19.983 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -15.520 -0.953 19.509 1.00 0.00 O ATOM 0 H ASP A 701 -18.979 1.929 17.970 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.197 0.038 20.111 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -18.074 -0.393 17.904 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -16.834 0.770 18.329 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.201 2.630 20.504 1.00 0.00 N ATOM 1393 CA ARG A 702 -16.433 3.382 21.498 1.00 0.00 C ATOM 1394 C ARG A 702 -16.678 4.878 21.344 1.00 0.00 C ATOM 1395 O ARG A 702 -17.066 5.346 20.271 1.00 0.00 O ATOM 1396 CB ARG A 702 -14.924 3.102 21.379 1.00 0.00 C ATOM 1397 CG ARG A 702 -14.511 1.661 21.661 1.00 0.00 C ATOM 1398 CD ARG A 702 -14.652 1.298 23.141 1.00 0.00 C ATOM 1399 NE ARG A 702 -14.166 -0.052 23.422 1.00 0.00 N ATOM 1400 CZ ARG A 702 -14.914 -1.151 23.332 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -16.191 -1.066 22.983 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -14.382 -2.337 23.596 1.00 0.00 N ATOM 0 H ARG A 702 -17.248 3.073 19.586 1.00 0.00 H new ATOM 0 HA ARG A 702 -16.771 3.054 22.481 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -14.599 3.367 20.373 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -14.393 3.758 22.069 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -15.123 0.986 21.063 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -13.477 1.514 21.349 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -14.097 2.016 23.745 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -15.699 1.375 23.435 1.00 0.00 H new ATOM 0 HE ARG A 702 -13.192 -0.159 23.705 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -16.605 -0.156 22.782 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -16.759 -1.911 22.916 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -13.401 -2.407 23.868 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -14.954 -3.179 23.527 1.00 0.00 H new ATOM 1416 N TYR A 703 -16.443 5.623 22.417 1.00 0.00 N ATOM 1417 CA TYR A 703 -16.621 7.069 22.395 1.00 0.00 C ATOM 1418 C TYR A 703 -15.302 7.771 22.701 1.00 0.00 C ATOM 1419 O TYR A 703 -14.561 7.362 23.596 1.00 0.00 O ATOM 1420 CB TYR A 703 -17.705 7.501 23.398 1.00 0.00 C ATOM 1421 CG TYR A 703 -17.551 6.918 24.789 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -16.791 7.563 25.758 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -18.174 5.724 25.135 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -16.654 7.035 27.027 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -18.041 5.190 26.402 1.00 0.00 C ATOM 1426 CZ TYR A 703 -17.281 5.849 27.344 1.00 0.00 C ATOM 1427 OH TYR A 703 -17.147 5.320 28.607 1.00 0.00 O ATOM 0 H TYR A 703 -16.129 5.250 23.313 1.00 0.00 H new ATOM 0 HA TYR A 703 -16.946 7.359 21.396 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -17.699 8.588 23.472 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -18.680 7.214 23.004 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -16.299 8.493 25.514 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -18.772 5.205 24.401 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -16.059 7.549 27.767 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -18.530 4.261 26.653 1.00 0.00 H new ATOM 0 HH TYR A 703 -17.652 4.482 28.666 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.003 8.819 21.943 1.00 0.00 N ATOM 1438 CA ILE A 704 -13.771 9.570 22.143 1.00 0.00 C ATOM 1439 C ILE A 704 -14.074 11.043 22.410 1.00 0.00 C ATOM 1440 O ILE A 704 -14.338 11.815 21.481 1.00 0.00 O ATOM 1441 CB ILE A 704 -12.820 9.438 20.931 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -12.553 7.960 20.623 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -11.509 10.165 21.203 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -11.854 7.725 19.301 1.00 0.00 C ATOM 0 H ILE A 704 -15.594 9.166 21.188 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.270 9.146 23.014 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.298 9.895 20.064 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -11.947 7.536 21.424 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -13.501 7.422 20.622 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -10.850 10.063 20.340 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -11.709 11.221 21.383 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.028 9.732 22.080 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -11.701 6.656 19.156 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -12.468 8.117 18.490 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -10.889 8.233 19.304 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.069 11.445 23.694 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.348 12.827 24.097 1.00 0.00 C ATOM 1458 C PRO A 705 -13.201 13.789 23.787 1.00 0.00 C ATOM 1459 O PRO A 705 -12.039 13.387 23.696 1.00 0.00 O ATOM 1460 CB PRO A 705 -14.562 12.711 25.607 1.00 0.00 C ATOM 1461 CG PRO A 705 -13.728 11.546 26.011 1.00 0.00 C ATOM 1462 CD PRO A 705 -13.788 10.578 24.860 1.00 0.00 C ATOM 0 HA PRO A 705 -15.199 13.240 23.555 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -14.252 13.620 26.123 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -15.613 12.550 25.848 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -12.701 11.851 26.212 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -14.109 11.091 26.925 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -12.849 10.037 24.741 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -14.570 9.832 25.003 1.00 0.00 H new ATOM 1470 N LEU A 706 -13.542 15.062 23.627 1.00 0.00 N ATOM 1471 CA LEU A 706 -12.558 16.094 23.350 1.00 0.00 C ATOM 1472 C LEU A 706 -12.572 17.161 24.451 1.00 0.00 C ATOM 1473 O LEU A 706 -13.582 17.337 25.135 1.00 0.00 O ATOM 1474 CB LEU A 706 -12.795 16.706 21.949 1.00 0.00 C ATOM 1475 CG LEU A 706 -14.231 17.156 21.619 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -14.641 18.387 22.418 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -14.374 17.422 20.127 1.00 0.00 C ATOM 0 H LEU A 706 -14.501 15.403 23.686 1.00 0.00 H new ATOM 0 HA LEU A 706 -11.565 15.644 23.346 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -12.136 17.567 21.839 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -12.489 15.973 21.202 1.00 0.00 H new ATOM 0 HG LEU A 706 -14.900 16.344 21.903 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -15.660 18.669 22.154 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -14.591 18.162 23.483 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -13.965 19.211 22.189 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -15.394 17.739 19.910 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -13.679 18.207 19.829 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -14.151 16.511 19.572 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.446 17.882 24.656 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.204 17.697 23.883 1.00 0.00 C ATOM 1491 C PRO A 707 -9.649 16.279 23.983 1.00 0.00 C ATOM 1492 O PRO A 707 -9.572 15.698 25.066 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.235 18.691 24.532 1.00 0.00 C ATOM 1494 CG PRO A 707 -10.115 19.713 25.163 1.00 0.00 C ATOM 1495 CD PRO A 707 -11.305 18.948 25.662 1.00 0.00 C ATOM 0 HA PRO A 707 -10.366 17.860 22.817 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.601 18.202 25.272 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -8.573 19.140 23.792 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -9.604 20.224 25.979 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -10.410 20.477 24.444 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.138 18.544 26.660 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -12.196 19.574 25.717 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.272 15.731 22.835 1.00 0.00 N ATOM 1504 CA ILE A 708 -8.723 14.387 22.760 1.00 0.00 C ATOM 1505 C ILE A 708 -7.330 14.290 23.357 1.00 0.00 C ATOM 1506 O ILE A 708 -6.549 15.242 23.337 1.00 0.00 O ATOM 1507 CB ILE A 708 -8.623 13.884 21.302 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -7.990 14.956 20.407 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -9.980 13.462 20.769 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -7.567 14.442 19.049 1.00 0.00 C ATOM 0 H ILE A 708 -9.338 16.205 21.934 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.417 13.772 23.333 1.00 0.00 H new ATOM 0 HB ILE A 708 -7.980 13.004 21.292 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -8.702 15.770 20.272 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -7.120 15.373 20.915 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -9.875 13.113 19.742 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -10.379 12.657 21.386 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -10.662 14.312 20.796 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -7.128 15.256 18.472 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -6.831 13.648 19.174 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -8.437 14.051 18.521 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.040 13.117 23.882 1.00 0.00 N ATOM 1523 CA HIS A 709 -5.733 12.819 24.438 1.00 0.00 C ATOM 1524 C HIS A 709 -5.045 11.861 23.478 1.00 0.00 C ATOM 1525 O HIS A 709 -5.466 10.714 23.350 1.00 0.00 O ATOM 1526 CB HIS A 709 -5.849 12.198 25.836 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.507 13.090 26.848 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -7.865 13.316 26.914 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -5.959 13.821 27.853 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -8.093 14.157 27.932 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -6.969 14.492 28.535 1.00 0.00 N ATOM 0 H HIS A 709 -7.702 12.343 23.936 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.154 13.736 24.552 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.414 11.269 25.764 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -4.852 11.938 26.190 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -4.906 13.873 28.086 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -9.070 14.514 28.221 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -6.862 15.114 29.336 1.00 0.00 H new ATOM 1539 N PRO A 710 -3.972 12.307 22.800 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.270 11.485 21.799 1.00 0.00 C ATOM 1541 C PRO A 710 -2.724 10.167 22.351 1.00 0.00 C ATOM 1542 O PRO A 710 -2.642 9.174 21.628 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.111 12.385 21.343 1.00 0.00 C ATOM 1544 CG PRO A 710 -1.965 13.411 22.415 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.354 13.635 22.951 1.00 0.00 C ATOM 0 HA PRO A 710 -3.950 11.183 21.002 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.192 11.811 21.220 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -2.328 12.849 20.381 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -1.293 13.065 23.200 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -1.544 14.335 22.019 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.340 13.960 23.991 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -3.889 14.398 22.386 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.358 10.163 23.629 1.00 0.00 N ATOM 1554 CA GLU A 711 -1.820 8.968 24.274 1.00 0.00 C ATOM 1555 C GLU A 711 -2.858 7.844 24.345 1.00 0.00 C ATOM 1556 O GLU A 711 -2.545 6.681 24.095 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.317 9.313 25.681 1.00 0.00 C ATOM 1558 CG GLU A 711 -0.683 8.138 26.415 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.165 8.519 27.787 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -0.970 8.996 28.614 1.00 0.00 O ATOM 1561 OE2 GLU A 711 1.046 8.341 28.034 1.00 0.00 O ATOM 0 H GLU A 711 -2.424 10.976 24.241 1.00 0.00 H new ATOM 0 HA GLU A 711 -0.988 8.609 23.669 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -0.587 10.119 25.608 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -2.151 9.691 26.272 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -1.417 7.339 26.517 1.00 0.00 H new ATOM 0 HG3 GLU A 711 0.138 7.742 25.818 1.00 0.00 H new ATOM 1568 N SER A 712 -4.095 8.197 24.684 1.00 0.00 N ATOM 1569 CA SER A 712 -5.161 7.207 24.809 1.00 0.00 C ATOM 1570 C SER A 712 -6.009 7.108 23.544 1.00 0.00 C ATOM 1571 O SER A 712 -6.773 6.157 23.386 1.00 0.00 O ATOM 1572 CB SER A 712 -6.053 7.542 26.005 1.00 0.00 C ATOM 1573 OG SER A 712 -5.311 7.538 27.213 1.00 0.00 O ATOM 0 H SER A 712 -4.383 9.156 24.876 1.00 0.00 H new ATOM 0 HA SER A 712 -4.685 6.239 24.963 1.00 0.00 H new ATOM 0 HB2 SER A 712 -6.510 8.521 25.859 1.00 0.00 H new ATOM 0 HB3 SER A 712 -6.865 6.818 26.071 1.00 0.00 H new ATOM 0 HG SER A 712 -5.904 7.757 27.962 1.00 0.00 H new ATOM 1579 N PHE A 713 -5.878 8.087 22.649 1.00 0.00 N ATOM 1580 CA PHE A 713 -6.641 8.088 21.399 1.00 0.00 C ATOM 1581 C PHE A 713 -6.304 6.851 20.575 1.00 0.00 C ATOM 1582 O PHE A 713 -7.193 6.138 20.104 1.00 0.00 O ATOM 1583 CB PHE A 713 -6.343 9.361 20.597 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.068 9.442 19.283 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -8.409 9.785 19.239 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -6.408 9.181 18.094 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.079 9.865 18.033 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.072 9.258 16.886 1.00 0.00 C ATOM 1589 CZ PHE A 713 -8.409 9.601 16.855 1.00 0.00 C ATOM 0 H PHE A 713 -5.254 8.886 22.764 1.00 0.00 H new ATOM 0 HA PHE A 713 -7.704 8.068 21.637 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -6.609 10.229 21.201 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -5.270 9.418 20.412 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -8.937 9.992 20.158 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.362 8.914 18.112 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.125 10.134 18.012 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -6.546 9.050 15.966 1.00 0.00 H new ATOM 0 HZ PHE A 713 -8.930 9.663 15.911 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.007 6.603 20.413 1.00 0.00 N ATOM 1600 CA LEU A 714 -4.534 5.442 19.669 1.00 0.00 C ATOM 1601 C LEU A 714 -4.912 4.160 20.401 1.00 0.00 C ATOM 1602 O LEU A 714 -5.235 3.147 19.779 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.019 5.515 19.457 1.00 0.00 C ATOM 1604 CG LEU A 714 -2.551 6.618 18.502 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -1.035 6.741 18.532 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -3.038 6.345 17.087 1.00 0.00 C ATOM 0 H LEU A 714 -4.264 7.193 20.788 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.013 5.439 18.690 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -2.539 5.665 20.424 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -2.674 4.554 19.075 1.00 0.00 H new ATOM 0 HG LEU A 714 -2.980 7.564 18.834 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -0.720 7.529 17.848 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -0.710 6.987 19.543 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -0.587 5.795 18.227 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -2.695 7.140 16.425 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -2.641 5.390 16.744 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -4.127 6.310 17.078 1.00 0.00 H new ATOM 1618 N GLN A 715 -4.853 4.207 21.729 1.00 0.00 N ATOM 1619 CA GLN A 715 -5.202 3.054 22.554 1.00 0.00 C ATOM 1620 C GLN A 715 -6.669 2.665 22.347 1.00 0.00 C ATOM 1621 O GLN A 715 -6.993 1.482 22.234 1.00 0.00 O ATOM 1622 CB GLN A 715 -4.943 3.368 24.032 1.00 0.00 C ATOM 1623 CG GLN A 715 -5.181 2.191 24.965 1.00 0.00 C ATOM 1624 CD GLN A 715 -4.891 2.529 26.414 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -4.501 3.652 26.737 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -5.081 1.560 27.298 1.00 0.00 N ATOM 0 H GLN A 715 -4.567 5.031 22.257 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.577 2.213 22.254 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -3.913 3.706 24.146 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -5.585 4.195 24.335 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -6.216 1.862 24.872 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -4.552 1.355 24.658 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -5.405 0.644 26.989 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -4.903 1.731 28.288 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.547 3.668 22.287 1.00 0.00 N ATOM 1636 CA GLN A 716 -8.978 3.427 22.095 1.00 0.00 C ATOM 1637 C GLN A 716 -9.272 2.792 20.736 1.00 0.00 C ATOM 1638 O GLN A 716 -10.108 1.891 20.642 1.00 0.00 O ATOM 1639 CB GLN A 716 -9.773 4.725 22.250 1.00 0.00 C ATOM 1640 CG GLN A 716 -9.823 5.247 23.677 1.00 0.00 C ATOM 1641 CD GLN A 716 -10.604 6.540 23.797 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -10.251 7.551 23.191 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -11.676 6.514 24.577 1.00 0.00 N ATOM 0 H GLN A 716 -7.293 4.652 22.368 1.00 0.00 H new ATOM 0 HA GLN A 716 -9.290 2.724 22.867 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.333 5.489 21.609 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -10.791 4.561 21.897 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -10.275 4.492 24.320 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -8.807 5.406 24.038 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -11.933 5.654 25.062 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -12.243 7.354 24.692 1.00 0.00 H new ATOM 1652 N VAL A 717 -8.595 3.253 19.683 1.00 0.00 N ATOM 1653 CA VAL A 717 -8.818 2.687 18.355 1.00 0.00 C ATOM 1654 C VAL A 717 -8.265 1.260 18.289 1.00 0.00 C ATOM 1655 O VAL A 717 -8.814 0.405 17.595 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.226 3.570 17.220 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -6.712 3.450 17.130 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -8.870 3.223 15.884 1.00 0.00 C ATOM 0 H VAL A 717 -7.902 4.001 19.722 1.00 0.00 H new ATOM 0 HA VAL A 717 -9.895 2.658 18.191 1.00 0.00 H new ATOM 0 HB VAL A 717 -8.453 4.608 17.465 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -6.344 4.084 16.323 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.265 3.766 18.073 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.440 2.414 16.929 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.444 3.850 15.101 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -8.683 2.175 15.651 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -9.945 3.395 15.942 1.00 0.00 H new ATOM 1668 N THR A 718 -7.178 1.013 19.025 1.00 0.00 N ATOM 1669 CA THR A 718 -6.567 -0.313 19.085 1.00 0.00 C ATOM 1670 C THR A 718 -7.547 -1.326 19.677 1.00 0.00 C ATOM 1671 O THR A 718 -7.682 -2.440 19.168 1.00 0.00 O ATOM 1672 CB THR A 718 -5.270 -0.294 19.925 1.00 0.00 C ATOM 1673 OG1 THR A 718 -4.327 0.614 19.344 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.643 -1.680 20.008 1.00 0.00 C ATOM 0 H THR A 718 -6.703 1.718 19.589 1.00 0.00 H new ATOM 0 HA THR A 718 -6.315 -0.607 18.066 1.00 0.00 H new ATOM 0 HB THR A 718 -5.530 0.030 20.933 1.00 0.00 H new ATOM 0 HG1 THR A 718 -4.676 1.528 19.400 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.733 -1.632 20.606 1.00 0.00 H new ATOM 0 HG22 THR A 718 -5.347 -2.370 20.473 1.00 0.00 H new ATOM 0 HG23 THR A 718 -4.401 -2.030 19.005 1.00 0.00 H new ATOM 1682 N MET A 719 -8.232 -0.929 20.751 1.00 0.00 N ATOM 1683 CA MET A 719 -9.215 -1.800 21.396 1.00 0.00 C ATOM 1684 C MET A 719 -10.340 -2.131 20.418 1.00 0.00 C ATOM 1685 O MET A 719 -10.777 -3.281 20.322 1.00 0.00 O ATOM 1686 CB MET A 719 -9.784 -1.139 22.654 1.00 0.00 C ATOM 1687 CG MET A 719 -9.121 -1.603 23.945 1.00 0.00 C ATOM 1688 SD MET A 719 -7.386 -1.123 24.057 1.00 0.00 S ATOM 1689 CE MET A 719 -6.579 -2.712 23.876 1.00 0.00 C ATOM 0 H MET A 719 -8.125 -0.015 21.190 1.00 0.00 H new ATOM 0 HA MET A 719 -8.717 -2.724 21.692 1.00 0.00 H new ATOM 0 HB2 MET A 719 -9.673 -0.058 22.567 1.00 0.00 H new ATOM 0 HB3 MET A 719 -10.853 -1.346 22.710 1.00 0.00 H new ATOM 0 HG2 MET A 719 -9.663 -1.188 24.795 1.00 0.00 H new ATOM 0 HG3 MET A 719 -9.198 -2.688 24.017 1.00 0.00 H new ATOM 0 HE1 MET A 719 -5.509 -2.598 24.048 1.00 0.00 H new ATOM 0 HE2 MET A 719 -6.991 -3.414 24.601 1.00 0.00 H new ATOM 0 HE3 MET A 719 -6.746 -3.092 22.868 1.00 0.00 H new ATOM 1699 N GLY A 720 -10.805 -1.113 19.699 1.00 0.00 N ATOM 1700 CA GLY A 720 -11.844 -1.316 18.704 1.00 0.00 C ATOM 1701 C GLY A 720 -11.363 -2.210 17.576 1.00 0.00 C ATOM 1702 O GLY A 720 -12.103 -3.063 17.083 1.00 0.00 O ATOM 0 H GLY A 720 -10.480 -0.150 19.788 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -12.720 -1.762 19.176 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -12.156 -0.353 18.299 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.109 -2.000 17.173 1.00 0.00 N ATOM 1707 CA LEU A 721 -9.484 -2.778 16.107 1.00 0.00 C ATOM 1708 C LEU A 721 -9.392 -4.257 16.480 1.00 0.00 C ATOM 1709 O LEU A 721 -9.694 -5.125 15.661 1.00 0.00 O ATOM 1710 CB LEU A 721 -8.087 -2.225 15.804 1.00 0.00 C ATOM 1711 CG LEU A 721 -7.306 -2.968 14.716 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -8.031 -2.895 13.379 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -5.895 -2.410 14.590 1.00 0.00 C ATOM 0 H LEU A 721 -9.501 -1.287 17.576 1.00 0.00 H new ATOM 0 HA LEU A 721 -10.107 -2.693 15.217 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -8.185 -1.181 15.508 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -7.501 -2.242 16.723 1.00 0.00 H new ATOM 0 HG LEU A 721 -7.237 -4.016 15.008 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -7.456 -3.430 12.623 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -9.017 -3.350 13.474 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -8.140 -1.852 13.081 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -5.358 -2.952 13.812 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -5.944 -1.353 14.329 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -5.372 -2.525 15.539 1.00 0.00 H new ATOM 1725 N THR A 722 -8.978 -4.542 17.719 1.00 0.00 N ATOM 1726 CA THR A 722 -8.860 -5.926 18.178 1.00 0.00 C ATOM 1727 C THR A 722 -10.232 -6.592 18.246 1.00 0.00 C ATOM 1728 O THR A 722 -10.353 -7.804 18.078 1.00 0.00 O ATOM 1729 CB THR A 722 -8.157 -6.030 19.549 1.00 0.00 C ATOM 1730 OG1 THR A 722 -8.853 -5.258 20.538 1.00 0.00 O ATOM 1731 CG2 THR A 722 -6.714 -5.557 19.456 1.00 0.00 C ATOM 0 H THR A 722 -8.722 -3.840 18.414 1.00 0.00 H new ATOM 0 HA THR A 722 -8.241 -6.448 17.448 1.00 0.00 H new ATOM 0 HB THR A 722 -8.166 -7.079 19.846 1.00 0.00 H new ATOM 0 HG1 THR A 722 -9.560 -4.734 20.106 1.00 0.00 H new ATOM 0 HG21 THR A 722 -6.240 -5.640 20.434 1.00 0.00 H new ATOM 0 HG22 THR A 722 -6.174 -6.174 18.738 1.00 0.00 H new ATOM 0 HG23 THR A 722 -6.692 -4.517 19.129 1.00 0.00 H new ATOM 1739 N SER A 723 -11.261 -5.794 18.524 1.00 0.00 N ATOM 1740 CA SER A 723 -12.624 -6.303 18.562 1.00 0.00 C ATOM 1741 C SER A 723 -13.059 -6.692 17.149 1.00 0.00 C ATOM 1742 O SER A 723 -13.726 -7.705 16.943 1.00 0.00 O ATOM 1743 CB SER A 723 -13.570 -5.247 19.138 1.00 0.00 C ATOM 1744 OG SER A 723 -13.239 -4.945 20.485 1.00 0.00 O ATOM 0 H SER A 723 -11.175 -4.798 18.725 1.00 0.00 H new ATOM 0 HA SER A 723 -12.662 -7.182 19.205 1.00 0.00 H new ATOM 0 HB2 SER A 723 -13.518 -4.340 18.535 1.00 0.00 H new ATOM 0 HB3 SER A 723 -14.598 -5.607 19.085 1.00 0.00 H new ATOM 0 HG SER A 723 -12.437 -4.382 20.506 1.00 0.00 H new ATOM 1750 N LEU A 724 -12.677 -5.848 16.186 1.00 0.00 N ATOM 1751 CA LEU A 724 -12.985 -6.065 14.773 1.00 0.00 C ATOM 1752 C LEU A 724 -12.285 -7.312 14.230 1.00 0.00 C ATOM 1753 O LEU A 724 -12.902 -8.136 13.552 1.00 0.00 O ATOM 1754 CB LEU A 724 -12.559 -4.833 13.963 1.00 0.00 C ATOM 1755 CG LEU A 724 -12.783 -4.917 12.449 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -14.262 -5.051 12.123 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -12.196 -3.695 11.760 1.00 0.00 C ATOM 0 H LEU A 724 -12.146 -4.996 16.366 1.00 0.00 H new ATOM 0 HA LEU A 724 -14.060 -6.219 14.678 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -13.101 -3.967 14.343 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -11.500 -4.651 14.145 1.00 0.00 H new ATOM 0 HG LEU A 724 -12.274 -5.807 12.079 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -14.393 -5.109 11.042 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -14.656 -5.956 12.585 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -14.799 -4.184 12.508 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -12.362 -3.768 10.685 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -12.679 -2.795 12.141 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -11.125 -3.644 11.959 1.00 0.00 H new ATOM 1769 N ALA A 725 -10.995 -7.448 14.535 1.00 0.00 N ATOM 1770 CA ALA A 725 -10.212 -8.588 14.068 1.00 0.00 C ATOM 1771 C ALA A 725 -9.093 -8.924 15.048 1.00 0.00 C ATOM 1772 O ALA A 725 -8.613 -8.057 15.775 1.00 0.00 O ATOM 1773 CB ALA A 725 -9.635 -8.302 12.688 1.00 0.00 C ATOM 0 H ALA A 725 -10.471 -6.782 15.103 1.00 0.00 H new ATOM 0 HA ALA A 725 -10.876 -9.450 14.003 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -9.053 -9.160 12.352 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -10.447 -8.116 11.985 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -8.991 -7.424 12.738 1.00 0.00 H new ATOM 1779 N THR A 726 -8.672 -10.186 15.049 1.00 0.00 N ATOM 1780 CA THR A 726 -7.612 -10.648 15.941 1.00 0.00 C ATOM 1781 C THR A 726 -6.236 -10.126 15.522 1.00 0.00 C ATOM 1782 O THR A 726 -5.292 -10.145 16.313 1.00 0.00 O ATOM 1783 CB THR A 726 -7.574 -12.187 16.004 1.00 0.00 C ATOM 1784 OG1 THR A 726 -7.385 -12.727 14.689 1.00 0.00 O ATOM 1785 CG2 THR A 726 -8.862 -12.738 16.600 1.00 0.00 C ATOM 0 H THR A 726 -9.051 -10.910 14.439 1.00 0.00 H new ATOM 0 HA THR A 726 -7.844 -10.249 16.928 1.00 0.00 H new ATOM 0 HB THR A 726 -6.741 -12.481 16.643 1.00 0.00 H new ATOM 0 HG1 THR A 726 -7.360 -13.705 14.738 1.00 0.00 H new ATOM 0 HG21 THR A 726 -8.811 -13.826 16.634 1.00 0.00 H new ATOM 0 HG22 THR A 726 -8.991 -12.349 17.610 1.00 0.00 H new ATOM 0 HG23 THR A 726 -9.708 -12.434 15.983 1.00 0.00 H new ATOM 1793 N SER A 727 -6.123 -9.676 14.275 1.00 0.00 N ATOM 1794 CA SER A 727 -4.860 -9.154 13.762 1.00 0.00 C ATOM 1795 C SER A 727 -4.533 -7.794 14.381 1.00 0.00 C ATOM 1796 O SER A 727 -5.427 -7.074 14.829 1.00 0.00 O ATOM 1797 CB SER A 727 -4.923 -9.039 12.237 1.00 0.00 C ATOM 1798 OG SER A 727 -5.851 -8.045 11.835 1.00 0.00 O ATOM 0 H SER A 727 -6.890 -9.662 13.602 1.00 0.00 H new ATOM 0 HA SER A 727 -4.067 -9.849 14.037 1.00 0.00 H new ATOM 0 HB2 SER A 727 -3.935 -8.796 11.847 1.00 0.00 H new ATOM 0 HB3 SER A 727 -5.207 -10.000 11.809 1.00 0.00 H new ATOM 0 HG SER A 727 -5.870 -7.992 10.857 1.00 0.00 H new ATOM 1804 N ALA A 728 -3.252 -7.437 14.377 1.00 0.00 N ATOM 1805 CA ALA A 728 -2.806 -6.168 14.940 1.00 0.00 C ATOM 1806 C ALA A 728 -1.523 -5.699 14.265 1.00 0.00 C ATOM 1807 O ALA A 728 -0.807 -6.495 13.658 1.00 0.00 O ATOM 1808 CB ALA A 728 -2.594 -6.299 16.443 1.00 0.00 C ATOM 0 H ALA A 728 -2.503 -8.011 13.989 1.00 0.00 H new ATOM 0 HA ALA A 728 -3.581 -5.423 14.759 1.00 0.00 H new ATOM 0 HB1 ALA A 728 -2.261 -5.343 16.848 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -3.531 -6.588 16.919 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -1.838 -7.059 16.639 1.00 0.00 H new ATOM 1814 N GLN A 729 -1.243 -4.403 14.367 1.00 0.00 N ATOM 1815 CA GLN A 729 -0.041 -3.829 13.769 1.00 0.00 C ATOM 1816 C GLN A 729 1.211 -4.272 14.524 1.00 0.00 C ATOM 1817 O GLN A 729 1.148 -4.366 15.769 1.00 0.00 O ATOM 1818 CB GLN A 729 -0.128 -2.299 13.760 1.00 0.00 C ATOM 1819 CG GLN A 729 -1.057 -1.743 12.693 1.00 0.00 C ATOM 1820 CD GLN A 729 -1.163 -0.231 12.751 1.00 0.00 C ATOM 1821 OE1 GLN A 729 -1.705 0.325 13.705 1.00 0.00 O ATOM 1822 NE2 GLN A 729 -0.643 0.441 11.733 1.00 0.00 N ATOM 1823 OXT GLN A 729 2.243 -4.516 13.866 1.00 0.00 O ATOM 0 H GLN A 729 -1.832 -3.730 14.858 1.00 0.00 H new ATOM 0 HA GLN A 729 0.028 -4.189 12.743 1.00 0.00 H new ATOM 0 HB2 GLN A 729 -0.468 -1.958 14.738 1.00 0.00 H new ATOM 0 HB3 GLN A 729 0.870 -1.889 13.609 1.00 0.00 H new ATOM 0 HG2 GLN A 729 -0.696 -2.042 11.709 1.00 0.00 H new ATOM 0 HG3 GLN A 729 -2.048 -2.179 12.815 1.00 0.00 H new ATOM 0 HE21 GLN A 729 -0.203 -0.061 10.962 1.00 0.00 H new ATOM 0 HE22 GLN A 729 -0.683 1.460 11.721 1.00 0.00 H new TER 1832 GLN A 729