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 -64:sc= -1.44! USER MOD Set 1.2: A 685 GLN : amide:sc= 0.881 K(o=-0.56,f=-6.1!) USER MOD Set 2.1: A 667 TYR OH : rot 30:sc= 0.834 USER MOD Set 2.2: A 676 GLN : amide:sc= 0.169 K(o=1,f=-0.31!) USER MOD Set 3.1: A 630 CYS SG : rot -24:sc= 1.07 USER MOD Set 3.2: A 631 SER OG : rot 76:sc= 0.353 USER MOD Single : A 620 SER OG : rot 180:sc= 0.0178 USER MOD Single : A 625 THR OG1 : rot 180:sc= -0.244 USER MOD Single : A 626 SER OG : rot 85:sc= 0.923 USER MOD Single : A 627 THR OG1 : rot 69:sc= 1.23 USER MOD Single : A 634 THR OG1 : rot 84:sc= 1.23 USER MOD Single : A 635 THR OG1 : rot 88:sc= 1.21 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 GLN : amide:sc= 0.616 K(o=0.62,f=-0.35) USER MOD Single : A 655 THR OG1 : rot -81:sc= 0.704 USER MOD Single : A 666 SER OG : rot -150:sc= 0 USER MOD Single : A 671 GLN : amide:sc= 0.842 K(o=0.84,f=-6!) USER MOD Single : A 679 GLN : amide:sc= -0.0928 X(o=-0.093,f=-0.093) USER MOD Single : A 681 CYS SG : rot 180:sc= 0 USER MOD Single : A 687 LYS NZ :NH3+ -179:sc= 0.267 (180deg=0.266) 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= -0.0242 K(o=-0.024,f=-1.3!) USER MOD Single : A 697 TYR OH : rot 180:sc= 0 USER MOD Single : A 698 GLN : amide:sc= 0.42 K(o=0.42,f=-1.4!) 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) USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 715 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.19) USER MOD Single : A 716 GLN : amide:sc= -0.152 K(o=-0.15,f=-0.72) USER MOD Single : A 718 THR OG1 : rot 75:sc= 0.878 USER MOD Single : A 719 MET CE :methyl -153:sc= -0.0149 (180deg=-0.302) USER MOD Single : A 722 THR OG1 : rot -74:sc= 1.18 USER MOD Single : A 723 SER OG : rot -75:sc= 1.25 USER MOD Single : A 726 THR OG1 : rot 180:sc= 0 USER MOD Single : A 727 SER OG : rot 180:sc= 0 USER MOD Single : A 729 GLN : amide:sc=-0.00706 K(o=-0.0071,f=-1) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 613 -3.575 -1.971 4.851 1.00 0.00 N ATOM 2 CA GLU A 613 -3.498 -1.135 6.080 1.00 0.00 C ATOM 3 C GLU A 613 -4.894 -0.834 6.613 1.00 0.00 C ATOM 4 O GLU A 613 -5.094 -0.675 7.815 1.00 0.00 O ATOM 5 CB GLU A 613 -2.771 0.179 5.783 1.00 0.00 C ATOM 6 CG GLU A 613 -1.750 0.078 4.658 1.00 0.00 C ATOM 7 CD GLU A 613 -1.167 1.424 4.279 1.00 0.00 C ATOM 8 OE1 GLU A 613 -0.134 1.810 4.864 1.00 0.00 O ATOM 9 OE2 GLU A 613 -1.748 2.095 3.399 1.00 0.00 O ATOM 0 HA GLU A 613 -2.943 -1.692 6.835 1.00 0.00 H new ATOM 0 HB2 GLU A 613 -3.507 0.940 5.525 1.00 0.00 H new ATOM 0 HB3 GLU A 613 -2.267 0.517 6.689 1.00 0.00 H new ATOM 0 HG2 GLU A 613 -0.944 -0.590 4.962 1.00 0.00 H new ATOM 0 HG3 GLU A 613 -2.222 -0.369 3.783 1.00 0.00 H new ATOM 18 N GLY A 614 -5.856 -0.770 5.701 1.00 0.00 N ATOM 19 CA GLY A 614 -7.226 -0.479 6.079 1.00 0.00 C ATOM 20 C GLY A 614 -7.595 0.969 5.822 1.00 0.00 C ATOM 21 O GLY A 614 -6.740 1.855 5.882 1.00 0.00 O ATOM 0 H GLY A 614 -5.711 -0.915 4.702 1.00 0.00 H new ATOM 0 HA2 GLY A 614 -7.901 -1.129 5.522 1.00 0.00 H new ATOM 0 HA3 GLY A 614 -7.366 -0.706 7.136 1.00 0.00 H new ATOM 25 N ARG A 615 -8.868 1.214 5.537 1.00 0.00 N ATOM 26 CA ARG A 615 -9.339 2.566 5.265 1.00 0.00 C ATOM 27 C ARG A 615 -10.368 3.011 6.297 1.00 0.00 C ATOM 28 O ARG A 615 -11.243 2.239 6.693 1.00 0.00 O ATOM 29 CB ARG A 615 -9.946 2.651 3.861 1.00 0.00 C ATOM 30 CG ARG A 615 -8.917 2.523 2.743 1.00 0.00 C ATOM 31 CD ARG A 615 -9.570 2.430 1.366 1.00 0.00 C ATOM 32 NE ARG A 615 -8.576 2.406 0.295 1.00 0.00 N ATOM 33 CZ ARG A 615 -8.873 2.178 -0.982 1.00 0.00 C ATOM 34 NH1 ARG A 615 -10.128 1.948 -1.343 1.00 0.00 N ATOM 35 NH2 ARG A 615 -7.911 2.182 -1.896 1.00 0.00 N ATOM 0 H ARG A 615 -9.591 0.496 5.488 1.00 0.00 H new ATOM 0 HA ARG A 615 -8.479 3.233 5.325 1.00 0.00 H new ATOM 0 HB2 ARG A 615 -10.692 1.865 3.749 1.00 0.00 H new ATOM 0 HB3 ARG A 615 -10.467 3.602 3.757 1.00 0.00 H new ATOM 0 HG2 ARG A 615 -8.247 3.382 2.768 1.00 0.00 H new ATOM 0 HG3 ARG A 615 -8.306 1.637 2.914 1.00 0.00 H new ATOM 0 HD2 ARG A 615 -10.182 1.530 1.314 1.00 0.00 H new ATOM 0 HD3 ARG A 615 -10.239 3.279 1.223 1.00 0.00 H new ATOM 0 HE ARG A 615 -7.600 2.573 0.540 1.00 0.00 H new ATOM 0 HH11 ARG A 615 -10.868 1.946 -0.641 1.00 0.00 H new ATOM 0 HH12 ARG A 615 -10.353 1.774 -2.322 1.00 0.00 H new ATOM 0 HH21 ARG A 615 -6.945 2.360 -1.619 1.00 0.00 H new ATOM 0 HH22 ARG A 615 -8.137 2.007 -2.875 1.00 0.00 H new ATOM 49 N ILE A 616 -10.242 4.257 6.736 1.00 0.00 N ATOM 50 CA ILE A 616 -11.157 4.844 7.706 1.00 0.00 C ATOM 51 C ILE A 616 -11.787 6.107 7.120 1.00 0.00 C ATOM 52 O ILE A 616 -11.089 6.947 6.552 1.00 0.00 O ATOM 53 CB ILE A 616 -10.432 5.193 9.031 1.00 0.00 C ATOM 54 CG1 ILE A 616 -9.830 3.931 9.658 1.00 0.00 C ATOM 55 CG2 ILE A 616 -11.386 5.867 10.012 1.00 0.00 C ATOM 56 CD1 ILE A 616 -8.924 4.210 10.841 1.00 0.00 C ATOM 0 H ILE A 616 -9.502 4.889 6.429 1.00 0.00 H new ATOM 0 HA ILE A 616 -11.931 4.109 7.926 1.00 0.00 H new ATOM 0 HB ILE A 616 -9.626 5.891 8.804 1.00 0.00 H new ATOM 0 HG12 ILE A 616 -10.639 3.274 9.978 1.00 0.00 H new ATOM 0 HG13 ILE A 616 -9.264 3.393 8.898 1.00 0.00 H new ATOM 0 HG21 ILE A 616 -10.854 6.102 10.934 1.00 0.00 H new ATOM 0 HG22 ILE A 616 -11.772 6.786 9.571 1.00 0.00 H new ATOM 0 HG23 ILE A 616 -12.215 5.195 10.233 1.00 0.00 H new ATOM 0 HD11 ILE A 616 -8.536 3.269 11.232 1.00 0.00 H new ATOM 0 HD12 ILE A 616 -8.094 4.841 10.523 1.00 0.00 H new ATOM 0 HD13 ILE A 616 -9.490 4.720 11.620 1.00 0.00 H new ATOM 68 N VAL A 617 -13.102 6.244 7.248 1.00 0.00 N ATOM 69 CA VAL A 617 -13.785 7.416 6.717 1.00 0.00 C ATOM 70 C VAL A 617 -14.202 8.343 7.853 1.00 0.00 C ATOM 71 O VAL A 617 -14.841 7.920 8.820 1.00 0.00 O ATOM 72 CB VAL A 617 -15.012 7.043 5.851 1.00 0.00 C ATOM 73 CG1 VAL A 617 -15.744 8.296 5.389 1.00 0.00 C ATOM 74 CG2 VAL A 617 -14.581 6.220 4.646 1.00 0.00 C ATOM 0 H VAL A 617 -13.710 5.567 7.709 1.00 0.00 H new ATOM 0 HA VAL A 617 -13.079 7.933 6.067 1.00 0.00 H new ATOM 0 HB VAL A 617 -15.691 6.447 6.461 1.00 0.00 H new ATOM 0 HG11 VAL A 617 -16.603 8.012 4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 617 -16.084 8.860 6.258 1.00 0.00 H new ATOM 0 HG13 VAL A 617 -15.069 8.914 4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 617 -15.456 5.966 4.047 1.00 0.00 H new ATOM 0 HG22 VAL A 617 -13.883 6.799 4.041 1.00 0.00 H new ATOM 0 HG23 VAL A 617 -14.095 5.305 4.985 1.00 0.00 H new ATOM 84 N LEU A 618 -13.823 9.606 7.731 1.00 0.00 N ATOM 85 CA LEU A 618 -14.121 10.605 8.743 1.00 0.00 C ATOM 86 C LEU A 618 -15.218 11.544 8.262 1.00 0.00 C ATOM 87 O LEU A 618 -15.101 12.143 7.195 1.00 0.00 O ATOM 88 CB LEU A 618 -12.851 11.405 9.047 1.00 0.00 C ATOM 89 CG LEU A 618 -12.627 11.772 10.524 1.00 0.00 C ATOM 90 CD1 LEU A 618 -11.187 11.484 10.935 1.00 0.00 C ATOM 91 CD2 LEU A 618 -12.969 13.238 10.780 1.00 0.00 C ATOM 0 H LEU A 618 -13.302 9.965 6.931 1.00 0.00 H new ATOM 0 HA LEU A 618 -14.469 10.104 9.646 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -11.991 10.831 8.701 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -12.876 12.325 8.463 1.00 0.00 H new ATOM 0 HG LEU A 618 -13.292 11.156 11.129 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -11.048 11.750 11.983 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -10.975 10.424 10.798 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -10.508 12.072 10.318 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -12.802 13.472 11.831 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -12.335 13.873 10.162 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -14.015 13.417 10.530 1.00 0.00 H new ATOM 103 N VAL A 619 -16.273 11.686 9.052 1.00 0.00 N ATOM 104 CA VAL A 619 -17.379 12.560 8.690 1.00 0.00 C ATOM 105 C VAL A 619 -17.484 13.701 9.686 1.00 0.00 C ATOM 106 O VAL A 619 -17.707 13.481 10.881 1.00 0.00 O ATOM 107 CB VAL A 619 -18.719 11.795 8.649 1.00 0.00 C ATOM 108 CG1 VAL A 619 -19.862 12.724 8.262 1.00 0.00 C ATOM 109 CG2 VAL A 619 -18.635 10.611 7.695 1.00 0.00 C ATOM 0 H VAL A 619 -16.386 11.208 9.946 1.00 0.00 H new ATOM 0 HA VAL A 619 -17.178 12.951 7.693 1.00 0.00 H new ATOM 0 HB VAL A 619 -18.921 11.411 9.649 1.00 0.00 H new ATOM 0 HG11 VAL A 619 -20.796 12.162 8.240 1.00 0.00 H new ATOM 0 HG12 VAL A 619 -19.940 13.529 8.993 1.00 0.00 H new ATOM 0 HG13 VAL A 619 -19.669 13.147 7.276 1.00 0.00 H new ATOM 0 HG21 VAL A 619 -19.590 10.086 7.682 1.00 0.00 H new ATOM 0 HG22 VAL A 619 -18.403 10.968 6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 619 -17.852 9.930 8.028 1.00 0.00 H new ATOM 119 N SER A 620 -17.320 14.922 9.183 1.00 0.00 N ATOM 120 CA SER A 620 -17.384 16.110 10.029 1.00 0.00 C ATOM 121 C SER A 620 -17.357 17.380 9.193 1.00 0.00 C ATOM 122 O SER A 620 -16.618 17.475 8.213 1.00 0.00 O ATOM 123 CB SER A 620 -16.220 16.133 11.024 1.00 0.00 C ATOM 124 OG SER A 620 -16.330 17.236 11.912 1.00 0.00 O ATOM 0 H SER A 620 -17.142 15.114 8.197 1.00 0.00 H new ATOM 0 HA SER A 620 -18.325 16.068 10.578 1.00 0.00 H new ATOM 0 HB2 SER A 620 -16.205 15.204 11.593 1.00 0.00 H new ATOM 0 HB3 SER A 620 -15.276 16.190 10.483 1.00 0.00 H new ATOM 0 HG SER A 620 -15.576 17.228 12.539 1.00 0.00 H new ATOM 130 N GLU A 621 -18.170 18.350 9.586 1.00 0.00 N ATOM 131 CA GLU A 621 -18.225 19.634 8.895 1.00 0.00 C ATOM 132 C GLU A 621 -17.129 20.583 9.390 1.00 0.00 C ATOM 133 O GLU A 621 -16.886 21.627 8.789 1.00 0.00 O ATOM 134 CB GLU A 621 -19.604 20.282 9.067 1.00 0.00 C ATOM 135 CG GLU A 621 -19.941 20.668 10.502 1.00 0.00 C ATOM 136 CD GLU A 621 -21.337 21.245 10.639 1.00 0.00 C ATOM 137 OE1 GLU A 621 -22.075 21.262 9.632 1.00 0.00 O ATOM 138 OE2 GLU A 621 -21.689 21.681 11.755 1.00 0.00 O ATOM 0 H GLU A 621 -18.803 18.274 10.382 1.00 0.00 H new ATOM 0 HA GLU A 621 -18.054 19.445 7.835 1.00 0.00 H new ATOM 0 HB2 GLU A 621 -19.654 21.174 8.442 1.00 0.00 H new ATOM 0 HB3 GLU A 621 -20.365 19.593 8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 621 -19.851 19.790 11.141 1.00 0.00 H new ATOM 0 HG3 GLU A 621 -19.214 21.398 10.858 1.00 0.00 H new ATOM 145 N ASP A 622 -16.471 20.219 10.492 1.00 0.00 N ATOM 146 CA ASP A 622 -15.421 21.055 11.066 1.00 0.00 C ATOM 147 C ASP A 622 -14.057 20.667 10.499 1.00 0.00 C ATOM 148 O ASP A 622 -13.509 19.614 10.834 1.00 0.00 O ATOM 149 CB ASP A 622 -15.419 20.932 12.595 1.00 0.00 C ATOM 150 CG ASP A 622 -14.492 21.926 13.275 1.00 0.00 C ATOM 151 OD1 ASP A 622 -13.761 22.652 12.567 1.00 0.00 O ATOM 152 OD2 ASP A 622 -14.502 21.983 14.522 1.00 0.00 O ATOM 0 H ASP A 622 -16.647 19.353 11.002 1.00 0.00 H new ATOM 0 HA ASP A 622 -15.621 22.093 10.800 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -16.433 21.079 12.966 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -15.122 19.920 12.871 1.00 0.00 H new ATOM 157 N GLU A 623 -13.520 21.526 9.639 1.00 0.00 N ATOM 158 CA GLU A 623 -12.223 21.293 9.011 1.00 0.00 C ATOM 159 C GLU A 623 -11.071 21.345 10.021 1.00 0.00 C ATOM 160 O GLU A 623 -10.064 20.654 9.854 1.00 0.00 O ATOM 161 CB GLU A 623 -11.982 22.324 7.893 1.00 0.00 C ATOM 162 CG GLU A 623 -11.796 23.762 8.374 1.00 0.00 C ATOM 163 CD GLU A 623 -13.091 24.554 8.430 1.00 0.00 C ATOM 164 OE1 GLU A 623 -14.171 23.930 8.504 1.00 0.00 O ATOM 165 OE2 GLU A 623 -13.023 25.799 8.402 1.00 0.00 O ATOM 0 H GLU A 623 -13.968 22.398 9.358 1.00 0.00 H new ATOM 0 HA GLU A 623 -12.246 20.288 8.589 1.00 0.00 H new ATOM 0 HB2 GLU A 623 -11.097 22.027 7.330 1.00 0.00 H new ATOM 0 HB3 GLU A 623 -12.825 22.293 7.202 1.00 0.00 H new ATOM 0 HG2 GLU A 623 -11.344 23.749 9.366 1.00 0.00 H new ATOM 0 HG3 GLU A 623 -11.096 24.271 7.711 1.00 0.00 H new ATOM 172 N ALA A 624 -11.226 22.159 11.067 1.00 0.00 N ATOM 173 CA ALA A 624 -10.183 22.314 12.082 1.00 0.00 C ATOM 174 C ALA A 624 -9.917 21.020 12.846 1.00 0.00 C ATOM 175 O ALA A 624 -8.762 20.641 13.049 1.00 0.00 O ATOM 176 CB ALA A 624 -10.549 23.432 13.048 1.00 0.00 C ATOM 0 H ALA A 624 -12.062 22.720 11.233 1.00 0.00 H new ATOM 0 HA ALA A 624 -9.262 22.573 11.560 1.00 0.00 H new ATOM 0 HB1 ALA A 624 -9.765 23.536 13.798 1.00 0.00 H new ATOM 0 HB2 ALA A 624 -10.653 24.368 12.499 1.00 0.00 H new ATOM 0 HB3 ALA A 624 -11.492 23.193 13.540 1.00 0.00 H new ATOM 182 N THR A 625 -10.981 20.337 13.263 1.00 0.00 N ATOM 183 CA THR A 625 -10.829 19.090 13.999 1.00 0.00 C ATOM 184 C THR A 625 -10.446 17.948 13.077 1.00 0.00 C ATOM 185 O THR A 625 -9.665 17.074 13.453 1.00 0.00 O ATOM 186 CB THR A 625 -12.109 18.713 14.769 1.00 0.00 C ATOM 187 OG1 THR A 625 -13.251 18.815 13.908 1.00 0.00 O ATOM 188 CG2 THR A 625 -12.295 19.600 15.989 1.00 0.00 C ATOM 0 H THR A 625 -11.947 20.624 13.105 1.00 0.00 H new ATOM 0 HA THR A 625 -10.028 19.256 14.719 1.00 0.00 H new ATOM 0 HB THR A 625 -12.008 17.683 15.110 1.00 0.00 H new ATOM 0 HG1 THR A 625 -14.059 18.572 14.406 1.00 0.00 H new ATOM 0 HG21 THR A 625 -13.206 19.311 16.513 1.00 0.00 H new ATOM 0 HG22 THR A 625 -11.441 19.485 16.656 1.00 0.00 H new ATOM 0 HG23 THR A 625 -12.372 20.641 15.674 1.00 0.00 H new ATOM 196 N SER A 626 -10.993 17.967 11.865 1.00 0.00 N ATOM 197 CA SER A 626 -10.719 16.921 10.894 1.00 0.00 C ATOM 198 C SER A 626 -9.241 16.897 10.505 1.00 0.00 C ATOM 199 O SER A 626 -8.646 15.828 10.384 1.00 0.00 O ATOM 200 CB SER A 626 -11.589 17.109 9.653 1.00 0.00 C ATOM 201 OG SER A 626 -12.964 16.988 9.976 1.00 0.00 O ATOM 0 H SER A 626 -11.627 18.695 11.536 1.00 0.00 H new ATOM 0 HA SER A 626 -10.961 15.964 11.356 1.00 0.00 H new ATOM 0 HB2 SER A 626 -11.399 18.089 9.216 1.00 0.00 H new ATOM 0 HB3 SER A 626 -11.321 16.367 8.901 1.00 0.00 H new ATOM 0 HG SER A 626 -13.301 17.849 10.300 1.00 0.00 H new ATOM 207 N THR A 627 -8.656 18.079 10.314 1.00 0.00 N ATOM 208 CA THR A 627 -7.245 18.188 9.942 1.00 0.00 C ATOM 209 C THR A 627 -6.331 17.618 11.032 1.00 0.00 C ATOM 210 O THR A 627 -5.411 16.847 10.749 1.00 0.00 O ATOM 211 CB THR A 627 -6.862 19.661 9.676 1.00 0.00 C ATOM 212 OG1 THR A 627 -7.666 20.187 8.614 1.00 0.00 O ATOM 213 CG2 THR A 627 -5.391 19.793 9.301 1.00 0.00 C ATOM 0 H THR A 627 -9.136 18.974 10.410 1.00 0.00 H new ATOM 0 HA THR A 627 -7.107 17.606 9.031 1.00 0.00 H new ATOM 0 HB THR A 627 -7.038 20.223 10.593 1.00 0.00 H new ATOM 0 HG1 THR A 627 -8.594 20.271 8.917 1.00 0.00 H new ATOM 0 HG21 THR A 627 -5.154 20.842 9.120 1.00 0.00 H new ATOM 0 HG22 THR A 627 -4.773 19.416 10.116 1.00 0.00 H new ATOM 0 HG23 THR A 627 -5.192 19.216 8.398 1.00 0.00 H new ATOM 221 N LEU A 628 -6.594 18.002 12.277 1.00 0.00 N ATOM 222 CA LEU A 628 -5.798 17.539 13.411 1.00 0.00 C ATOM 223 C LEU A 628 -5.965 16.038 13.655 1.00 0.00 C ATOM 224 O LEU A 628 -4.989 15.322 13.884 1.00 0.00 O ATOM 225 CB LEU A 628 -6.193 18.315 14.673 1.00 0.00 C ATOM 226 CG LEU A 628 -5.425 17.937 15.942 1.00 0.00 C ATOM 227 CD1 LEU A 628 -3.939 18.217 15.773 1.00 0.00 C ATOM 228 CD2 LEU A 628 -5.978 18.692 17.142 1.00 0.00 C ATOM 0 H LEU A 628 -7.354 18.634 12.528 1.00 0.00 H new ATOM 0 HA LEU A 628 -4.750 17.721 13.174 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -6.049 19.379 14.485 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -7.257 18.164 14.854 1.00 0.00 H new ATOM 0 HG LEU A 628 -5.553 16.869 16.117 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -3.411 17.942 16.686 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -3.551 17.632 14.939 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -3.789 19.278 15.573 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -5.421 18.412 18.036 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -5.879 19.764 16.974 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -7.030 18.441 17.276 1.00 0.00 H new ATOM 240 N ILE A 629 -7.208 15.570 13.591 1.00 0.00 N ATOM 241 CA ILE A 629 -7.519 14.166 13.846 1.00 0.00 C ATOM 242 C ILE A 629 -7.016 13.223 12.741 1.00 0.00 C ATOM 243 O ILE A 629 -6.591 12.101 13.029 1.00 0.00 O ATOM 244 CB ILE A 629 -9.043 13.976 14.049 1.00 0.00 C ATOM 245 CG1 ILE A 629 -9.320 12.740 14.902 1.00 0.00 C ATOM 246 CG2 ILE A 629 -9.778 13.890 12.725 1.00 0.00 C ATOM 247 CD1 ILE A 629 -9.397 13.060 16.376 1.00 0.00 C ATOM 0 H ILE A 629 -8.020 16.145 13.364 1.00 0.00 H new ATOM 0 HA ILE A 629 -6.988 13.896 14.759 1.00 0.00 H new ATOM 0 HB ILE A 629 -9.418 14.854 14.575 1.00 0.00 H new ATOM 0 HG12 ILE A 629 -10.258 12.285 14.583 1.00 0.00 H new ATOM 0 HG13 ILE A 629 -8.535 12.003 14.734 1.00 0.00 H new ATOM 0 HG21 ILE A 629 -10.844 13.757 12.909 1.00 0.00 H new ATOM 0 HG22 ILE A 629 -9.619 14.809 12.160 1.00 0.00 H new ATOM 0 HG23 ILE A 629 -9.400 13.043 12.153 1.00 0.00 H new ATOM 0 HD11 ILE A 629 -9.596 12.147 16.937 1.00 0.00 H new ATOM 0 HD12 ILE A 629 -8.451 13.489 16.705 1.00 0.00 H new ATOM 0 HD13 ILE A 629 -10.200 13.775 16.552 1.00 0.00 H new ATOM 259 N CYS A 630 -7.053 13.674 11.481 1.00 0.00 N ATOM 260 CA CYS A 630 -6.616 12.835 10.366 1.00 0.00 C ATOM 261 C CYS A 630 -5.116 12.590 10.417 1.00 0.00 C ATOM 262 O CYS A 630 -4.636 11.550 9.966 1.00 0.00 O ATOM 263 CB CYS A 630 -7.003 13.463 9.020 1.00 0.00 C ATOM 264 SG CYS A 630 -6.058 14.939 8.570 1.00 0.00 S ATOM 0 H CYS A 630 -7.377 14.603 11.213 1.00 0.00 H new ATOM 0 HA CYS A 630 -7.124 11.875 10.460 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -6.877 12.715 8.237 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -8.062 13.721 9.047 1.00 0.00 H new ATOM 0 HG CYS A 630 -5.589 15.498 9.646 1.00 0.00 H new ATOM 270 N SER A 631 -4.381 13.546 10.972 1.00 0.00 N ATOM 271 CA SER A 631 -2.936 13.424 11.088 1.00 0.00 C ATOM 272 C SER A 631 -2.560 12.274 12.018 1.00 0.00 C ATOM 273 O SER A 631 -1.639 11.510 11.731 1.00 0.00 O ATOM 274 CB SER A 631 -2.334 14.732 11.601 1.00 0.00 C ATOM 275 OG SER A 631 -2.544 15.789 10.678 1.00 0.00 O ATOM 0 H SER A 631 -4.763 14.414 11.348 1.00 0.00 H new ATOM 0 HA SER A 631 -2.532 13.211 10.098 1.00 0.00 H new ATOM 0 HB2 SER A 631 -2.781 14.990 12.561 1.00 0.00 H new ATOM 0 HB3 SER A 631 -1.265 14.601 11.772 1.00 0.00 H new ATOM 0 HG SER A 631 -3.474 16.093 10.735 1.00 0.00 H new ATOM 281 N ILE A 632 -3.287 12.153 13.131 1.00 0.00 N ATOM 282 CA ILE A 632 -3.032 11.096 14.107 1.00 0.00 C ATOM 283 C ILE A 632 -3.277 9.716 13.493 1.00 0.00 C ATOM 284 O ILE A 632 -2.440 8.816 13.599 1.00 0.00 O ATOM 285 CB ILE A 632 -3.940 11.258 15.353 1.00 0.00 C ATOM 286 CG1 ILE A 632 -3.595 12.541 16.114 1.00 0.00 C ATOM 287 CG2 ILE A 632 -3.803 10.053 16.278 1.00 0.00 C ATOM 288 CD1 ILE A 632 -4.615 12.905 17.177 1.00 0.00 C ATOM 0 H ILE A 632 -4.057 12.775 13.377 1.00 0.00 H new ATOM 0 HA ILE A 632 -1.988 11.180 14.408 1.00 0.00 H new ATOM 0 HB ILE A 632 -4.972 11.323 15.009 1.00 0.00 H new ATOM 0 HG12 ILE A 632 -2.618 12.424 16.583 1.00 0.00 H new ATOM 0 HG13 ILE A 632 -3.512 13.364 15.404 1.00 0.00 H new ATOM 0 HG21 ILE A 632 -4.448 10.186 17.147 1.00 0.00 H new ATOM 0 HG22 ILE A 632 -4.095 9.149 15.744 1.00 0.00 H new ATOM 0 HG23 ILE A 632 -2.767 9.962 16.606 1.00 0.00 H new ATOM 0 HD11 ILE A 632 -4.308 13.824 17.677 1.00 0.00 H new ATOM 0 HD12 ILE A 632 -5.589 13.054 16.711 1.00 0.00 H new ATOM 0 HD13 ILE A 632 -4.682 12.099 17.908 1.00 0.00 H new ATOM 300 N LEU A 633 -4.429 9.569 12.839 1.00 0.00 N ATOM 301 CA LEU A 633 -4.807 8.307 12.210 1.00 0.00 C ATOM 302 C LEU A 633 -3.880 7.935 11.052 1.00 0.00 C ATOM 303 O LEU A 633 -3.511 6.769 10.898 1.00 0.00 O ATOM 304 CB LEU A 633 -6.254 8.375 11.712 1.00 0.00 C ATOM 305 CG LEU A 633 -7.326 8.397 12.811 1.00 0.00 C ATOM 306 CD1 LEU A 633 -8.700 8.690 12.223 1.00 0.00 C ATOM 307 CD2 LEU A 633 -7.347 7.079 13.578 1.00 0.00 C ATOM 0 H LEU A 633 -5.118 10.313 12.732 1.00 0.00 H new ATOM 0 HA LEU A 633 -4.714 7.531 12.970 1.00 0.00 H new ATOM 0 HB2 LEU A 633 -6.368 9.269 11.098 1.00 0.00 H new ATOM 0 HB3 LEU A 633 -6.439 7.518 11.064 1.00 0.00 H new ATOM 0 HG LEU A 633 -7.073 9.196 13.508 1.00 0.00 H new ATOM 0 HD11 LEU A 633 -9.443 8.700 13.021 1.00 0.00 H new ATOM 0 HD12 LEU A 633 -8.685 9.661 11.729 1.00 0.00 H new ATOM 0 HD13 LEU A 633 -8.958 7.918 11.498 1.00 0.00 H new ATOM 0 HD21 LEU A 633 -8.115 7.120 14.351 1.00 0.00 H new ATOM 0 HD22 LEU A 633 -7.567 6.262 12.891 1.00 0.00 H new ATOM 0 HD23 LEU A 633 -6.375 6.912 14.041 1.00 0.00 H new ATOM 319 N THR A 634 -3.504 8.924 10.242 1.00 0.00 N ATOM 320 CA THR A 634 -2.629 8.682 9.096 1.00 0.00 C ATOM 321 C THR A 634 -1.226 8.269 9.548 1.00 0.00 C ATOM 322 O THR A 634 -0.616 7.376 8.958 1.00 0.00 O ATOM 323 CB THR A 634 -2.539 9.913 8.172 1.00 0.00 C ATOM 324 OG1 THR A 634 -3.849 10.278 7.721 1.00 0.00 O ATOM 325 CG2 THR A 634 -1.667 9.614 6.962 1.00 0.00 C ATOM 0 H THR A 634 -3.790 9.896 10.357 1.00 0.00 H new ATOM 0 HA THR A 634 -3.073 7.863 8.530 1.00 0.00 H new ATOM 0 HB THR A 634 -2.097 10.733 8.738 1.00 0.00 H new ATOM 0 HG1 THR A 634 -4.284 10.837 8.398 1.00 0.00 H new ATOM 0 HG21 THR A 634 -1.617 10.496 6.323 1.00 0.00 H new ATOM 0 HG22 THR A 634 -0.663 9.348 7.294 1.00 0.00 H new ATOM 0 HG23 THR A 634 -2.095 8.783 6.401 1.00 0.00 H new ATOM 333 N THR A 635 -0.724 8.919 10.599 1.00 0.00 N ATOM 334 CA THR A 635 0.604 8.616 11.138 1.00 0.00 C ATOM 335 C THR A 635 0.682 7.153 11.576 1.00 0.00 C ATOM 336 O THR A 635 1.705 6.493 11.393 1.00 0.00 O ATOM 337 CB THR A 635 0.959 9.539 12.326 1.00 0.00 C ATOM 338 OG1 THR A 635 0.948 10.907 11.900 1.00 0.00 O ATOM 339 CG2 THR A 635 2.331 9.207 12.898 1.00 0.00 C ATOM 0 H THR A 635 -1.218 9.661 11.095 1.00 0.00 H new ATOM 0 HA THR A 635 1.328 8.793 10.343 1.00 0.00 H new ATOM 0 HB THR A 635 0.212 9.382 13.104 1.00 0.00 H new ATOM 0 HG1 THR A 635 0.043 11.271 11.993 1.00 0.00 H new ATOM 0 HG21 THR A 635 2.549 9.875 13.732 1.00 0.00 H new ATOM 0 HG22 THR A 635 2.339 8.175 13.248 1.00 0.00 H new ATOM 0 HG23 THR A 635 3.088 9.334 12.124 1.00 0.00 H new ATOM 347 N ALA A 636 -0.409 6.661 12.158 1.00 0.00 N ATOM 348 CA ALA A 636 -0.492 5.273 12.610 1.00 0.00 C ATOM 349 C ALA A 636 -0.393 4.294 11.435 1.00 0.00 C ATOM 350 O ALA A 636 -0.136 3.106 11.629 1.00 0.00 O ATOM 351 CB ALA A 636 -1.784 5.047 13.378 1.00 0.00 C ATOM 0 H ALA A 636 -1.254 7.207 12.329 1.00 0.00 H new ATOM 0 HA ALA A 636 0.353 5.085 13.272 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -1.834 4.010 13.709 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -1.812 5.707 14.245 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -2.634 5.262 12.731 1.00 0.00 H new ATOM 357 N GLY A 637 -0.607 4.799 10.220 1.00 0.00 N ATOM 358 CA GLY A 637 -0.534 3.956 9.038 1.00 0.00 C ATOM 359 C GLY A 637 -1.888 3.699 8.407 1.00 0.00 C ATOM 360 O GLY A 637 -2.003 2.898 7.480 1.00 0.00 O ATOM 0 H GLY A 637 -0.830 5.777 10.034 1.00 0.00 H new ATOM 0 HA2 GLY A 637 0.119 4.426 8.303 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -0.078 3.003 9.306 1.00 0.00 H new ATOM 364 N TYR A 638 -2.917 4.376 8.901 1.00 0.00 N ATOM 365 CA TYR A 638 -4.263 4.204 8.369 1.00 0.00 C ATOM 366 C TYR A 638 -4.633 5.332 7.412 1.00 0.00 C ATOM 367 O TYR A 638 -4.300 6.493 7.647 1.00 0.00 O ATOM 368 CB TYR A 638 -5.289 4.139 9.504 1.00 0.00 C ATOM 369 CG TYR A 638 -5.169 2.908 10.376 1.00 0.00 C ATOM 370 CD1 TYR A 638 -4.406 2.926 11.537 1.00 0.00 C ATOM 371 CD2 TYR A 638 -5.821 1.730 10.039 1.00 0.00 C ATOM 372 CE1 TYR A 638 -4.297 1.804 12.336 1.00 0.00 C ATOM 373 CE2 TYR A 638 -5.717 0.604 10.832 1.00 0.00 C ATOM 374 CZ TYR A 638 -4.955 0.646 11.980 1.00 0.00 C ATOM 375 OH TYR A 638 -4.849 -0.472 12.774 1.00 0.00 O ATOM 0 H TYR A 638 -2.846 5.047 9.666 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.276 3.264 7.817 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.180 5.026 10.129 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.291 4.172 9.076 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.890 3.832 11.820 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -6.420 1.693 9.141 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.699 1.834 13.235 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -6.230 -0.305 10.554 1.00 0.00 H new ATOM 0 HH TYR A 638 -5.374 -1.202 12.383 1.00 0.00 H new ATOM 385 N GLN A 639 -5.322 4.983 6.329 1.00 0.00 N ATOM 386 CA GLN A 639 -5.755 5.974 5.353 1.00 0.00 C ATOM 387 C GLN A 639 -7.098 6.548 5.772 1.00 0.00 C ATOM 388 O GLN A 639 -8.007 5.806 6.146 1.00 0.00 O ATOM 389 CB GLN A 639 -5.876 5.356 3.964 1.00 0.00 C ATOM 390 CG GLN A 639 -4.549 4.895 3.379 1.00 0.00 C ATOM 391 CD GLN A 639 -4.699 4.272 2.005 1.00 0.00 C ATOM 392 OE1 GLN A 639 -5.484 4.739 1.182 1.00 0.00 O ATOM 393 NE2 GLN A 639 -3.939 3.216 1.746 1.00 0.00 N ATOM 0 H GLN A 639 -5.591 4.024 6.107 1.00 0.00 H new ATOM 0 HA GLN A 639 -5.009 6.767 5.314 1.00 0.00 H new ATOM 0 HB2 GLN A 639 -6.556 4.505 4.013 1.00 0.00 H new ATOM 0 HB3 GLN A 639 -6.326 6.085 3.290 1.00 0.00 H new ATOM 0 HG2 GLN A 639 -3.870 5.745 3.316 1.00 0.00 H new ATOM 0 HG3 GLN A 639 -4.091 4.171 4.053 1.00 0.00 H new ATOM 0 HE21 GLN A 639 -3.301 2.860 2.458 1.00 0.00 H new ATOM 0 HE22 GLN A 639 -3.993 2.760 0.835 1.00 0.00 H new ATOM 402 N VAL A 640 -7.227 7.864 5.705 1.00 0.00 N ATOM 403 CA VAL A 640 -8.460 8.515 6.111 1.00 0.00 C ATOM 404 C VAL A 640 -9.123 9.288 4.972 1.00 0.00 C ATOM 405 O VAL A 640 -8.476 10.066 4.270 1.00 0.00 O ATOM 406 CB VAL A 640 -8.202 9.481 7.288 1.00 0.00 C ATOM 407 CG1 VAL A 640 -9.486 10.174 7.727 1.00 0.00 C ATOM 408 CG2 VAL A 640 -7.567 8.745 8.455 1.00 0.00 C ATOM 0 H VAL A 640 -6.498 8.497 5.376 1.00 0.00 H new ATOM 0 HA VAL A 640 -9.138 7.719 6.417 1.00 0.00 H new ATOM 0 HB VAL A 640 -7.509 10.248 6.943 1.00 0.00 H new ATOM 0 HG11 VAL A 640 -9.271 10.847 8.557 1.00 0.00 H new ATOM 0 HG12 VAL A 640 -9.895 10.745 6.893 1.00 0.00 H new ATOM 0 HG13 VAL A 640 -10.212 9.426 8.045 1.00 0.00 H new ATOM 0 HG21 VAL A 640 -7.393 9.443 9.274 1.00 0.00 H new ATOM 0 HG22 VAL A 640 -8.234 7.951 8.790 1.00 0.00 H new ATOM 0 HG23 VAL A 640 -6.618 8.313 8.139 1.00 0.00 H new ATOM 418 N ILE A 641 -10.422 9.059 4.802 1.00 0.00 N ATOM 419 CA ILE A 641 -11.206 9.752 3.786 1.00 0.00 C ATOM 420 C ILE A 641 -12.157 10.718 4.492 1.00 0.00 C ATOM 421 O ILE A 641 -13.001 10.294 5.278 1.00 0.00 O ATOM 422 CB ILE A 641 -12.018 8.764 2.914 1.00 0.00 C ATOM 423 CG1 ILE A 641 -11.093 7.706 2.284 1.00 0.00 C ATOM 424 CG2 ILE A 641 -12.782 9.514 1.828 1.00 0.00 C ATOM 425 CD1 ILE A 641 -10.020 8.288 1.384 1.00 0.00 C ATOM 0 H ILE A 641 -10.957 8.393 5.360 1.00 0.00 H new ATOM 0 HA ILE A 641 -10.527 10.288 3.123 1.00 0.00 H new ATOM 0 HB ILE A 641 -12.736 8.254 3.556 1.00 0.00 H new ATOM 0 HG12 ILE A 641 -10.616 7.134 3.080 1.00 0.00 H new ATOM 0 HG13 ILE A 641 -11.697 7.006 1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 641 -13.347 8.804 1.224 1.00 0.00 H new ATOM 0 HG22 ILE A 641 -13.468 10.224 2.290 1.00 0.00 H new ATOM 0 HG23 ILE A 641 -12.078 10.051 1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 641 -9.409 7.482 0.978 1.00 0.00 H new ATOM 0 HD12 ILE A 641 -10.489 8.835 0.566 1.00 0.00 H new ATOM 0 HD13 ILE A 641 -9.390 8.966 1.960 1.00 0.00 H new ATOM 437 N TRP A 642 -12.016 12.010 4.222 1.00 0.00 N ATOM 438 CA TRP A 642 -12.845 13.022 4.876 1.00 0.00 C ATOM 439 C TRP A 642 -14.124 13.330 4.092 1.00 0.00 C ATOM 440 O TRP A 642 -14.083 13.658 2.906 1.00 0.00 O ATOM 441 CB TRP A 642 -12.020 14.300 5.084 1.00 0.00 C ATOM 442 CG TRP A 642 -12.763 15.425 5.749 1.00 0.00 C ATOM 443 CD1 TRP A 642 -13.728 15.329 6.712 1.00 0.00 C ATOM 444 CD2 TRP A 642 -12.583 16.823 5.500 1.00 0.00 C ATOM 445 NE1 TRP A 642 -14.166 16.583 7.064 1.00 0.00 N ATOM 446 CE2 TRP A 642 -13.477 17.516 6.337 1.00 0.00 C ATOM 447 CE3 TRP A 642 -11.755 17.557 4.646 1.00 0.00 C ATOM 448 CZ2 TRP A 642 -13.563 18.905 6.346 1.00 0.00 C ATOM 449 CZ3 TRP A 642 -11.841 18.936 4.655 1.00 0.00 C ATOM 450 CH2 TRP A 642 -12.740 19.598 5.501 1.00 0.00 C ATOM 0 H TRP A 642 -11.338 12.384 3.557 1.00 0.00 H new ATOM 0 HA TRP A 642 -13.160 12.622 5.840 1.00 0.00 H new ATOM 0 HB2 TRP A 642 -11.143 14.057 5.684 1.00 0.00 H new ATOM 0 HB3 TRP A 642 -11.658 14.644 4.115 1.00 0.00 H new ATOM 0 HD1 TRP A 642 -14.093 14.404 7.134 1.00 0.00 H new ATOM 0 HE1 TRP A 642 -14.888 16.786 7.755 1.00 0.00 H new ATOM 0 HE3 TRP A 642 -11.060 17.055 3.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 642 -14.255 19.418 6.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 642 -11.205 19.513 3.999 1.00 0.00 H new ATOM 0 HH2 TRP A 642 -12.784 20.677 5.486 1.00 0.00 H new ATOM 461 N LEU A 643 -15.260 13.212 4.779 1.00 0.00 N ATOM 462 CA LEU A 643 -16.567 13.493 4.197 1.00 0.00 C ATOM 463 C LEU A 643 -17.270 14.582 5.009 1.00 0.00 C ATOM 464 O LEU A 643 -17.296 14.528 6.240 1.00 0.00 O ATOM 465 CB LEU A 643 -17.430 12.228 4.169 1.00 0.00 C ATOM 466 CG LEU A 643 -17.557 11.538 2.803 1.00 0.00 C ATOM 467 CD1 LEU A 643 -17.882 12.549 1.712 1.00 0.00 C ATOM 468 CD2 LEU A 643 -16.281 10.782 2.466 1.00 0.00 C ATOM 0 H LEU A 643 -15.297 12.919 5.755 1.00 0.00 H new ATOM 0 HA LEU A 643 -16.425 13.838 3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -17.016 11.513 4.880 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -18.430 12.485 4.520 1.00 0.00 H new ATOM 0 HG LEU A 643 -18.378 10.823 2.859 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -17.967 12.036 0.754 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -18.825 13.044 1.944 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -17.087 13.292 1.656 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -16.390 10.300 1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -15.443 11.479 2.434 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -16.094 10.025 3.228 1.00 0.00 H new ATOM 480 N VAL A 644 -17.842 15.563 4.323 1.00 0.00 N ATOM 481 CA VAL A 644 -18.526 16.668 4.995 1.00 0.00 C ATOM 482 C VAL A 644 -20.050 16.565 4.910 1.00 0.00 C ATOM 483 O VAL A 644 -20.754 17.528 5.211 1.00 0.00 O ATOM 484 CB VAL A 644 -18.094 18.028 4.403 1.00 0.00 C ATOM 485 CG1 VAL A 644 -16.640 18.319 4.735 1.00 0.00 C ATOM 486 CG2 VAL A 644 -18.314 18.060 2.896 1.00 0.00 C ATOM 0 H VAL A 644 -17.848 15.619 3.305 1.00 0.00 H new ATOM 0 HA VAL A 644 -18.235 16.601 6.043 1.00 0.00 H new ATOM 0 HB VAL A 644 -18.713 18.804 4.853 1.00 0.00 H new ATOM 0 HG11 VAL A 644 -16.355 19.281 4.309 1.00 0.00 H new ATOM 0 HG12 VAL A 644 -16.513 18.349 5.817 1.00 0.00 H new ATOM 0 HG13 VAL A 644 -16.008 17.536 4.317 1.00 0.00 H new ATOM 0 HG21 VAL A 644 -18.002 19.028 2.503 1.00 0.00 H new ATOM 0 HG22 VAL A 644 -17.727 17.271 2.426 1.00 0.00 H new ATOM 0 HG23 VAL A 644 -19.371 17.904 2.679 1.00 0.00 H new ATOM 496 N ASP A 645 -20.566 15.405 4.519 1.00 0.00 N ATOM 497 CA ASP A 645 -22.023 15.252 4.378 1.00 0.00 C ATOM 498 C ASP A 645 -22.576 13.929 4.930 1.00 0.00 C ATOM 499 O ASP A 645 -23.776 13.821 5.174 1.00 0.00 O ATOM 500 CB ASP A 645 -22.435 15.428 2.907 1.00 0.00 C ATOM 501 CG ASP A 645 -21.738 14.472 1.950 1.00 0.00 C ATOM 502 OD1 ASP A 645 -21.141 13.476 2.413 1.00 0.00 O ATOM 503 OD2 ASP A 645 -21.786 14.726 0.730 1.00 0.00 O ATOM 0 H ASP A 645 -20.020 14.572 4.297 1.00 0.00 H new ATOM 0 HA ASP A 645 -22.465 16.037 4.991 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -23.513 15.288 2.823 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -22.222 16.452 2.601 1.00 0.00 H new ATOM 508 N GLY A 646 -21.716 12.934 5.122 1.00 0.00 N ATOM 509 CA GLY A 646 -22.162 11.652 5.651 1.00 0.00 C ATOM 510 C GLY A 646 -23.069 10.873 4.709 1.00 0.00 C ATOM 511 O GLY A 646 -23.906 10.096 5.167 1.00 0.00 O ATOM 0 H GLY A 646 -20.717 12.990 4.922 1.00 0.00 H new ATOM 0 HA2 GLY A 646 -21.288 11.043 5.883 1.00 0.00 H new ATOM 0 HA3 GLY A 646 -22.690 11.822 6.589 1.00 0.00 H new ATOM 515 N GLU A 647 -22.914 11.066 3.399 1.00 0.00 N ATOM 516 CA GLU A 647 -23.753 10.367 2.433 1.00 0.00 C ATOM 517 C GLU A 647 -23.464 8.870 2.426 1.00 0.00 C ATOM 518 O GLU A 647 -22.331 8.436 2.227 1.00 0.00 O ATOM 519 CB GLU A 647 -23.578 10.945 1.026 1.00 0.00 C ATOM 520 CG GLU A 647 -24.361 12.229 0.795 1.00 0.00 C ATOM 521 CD GLU A 647 -24.260 12.732 -0.631 1.00 0.00 C ATOM 522 OE1 GLU A 647 -24.111 11.894 -1.546 1.00 0.00 O ATOM 523 OE2 GLU A 647 -24.339 13.961 -0.834 1.00 0.00 O ATOM 0 H GLU A 647 -22.223 11.694 2.988 1.00 0.00 H new ATOM 0 HA GLU A 647 -24.788 10.514 2.740 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -22.520 11.138 0.850 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -23.892 10.201 0.294 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -25.409 12.059 1.042 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -23.995 12.999 1.474 1.00 0.00 H new ATOM 530 N VAL A 648 -24.527 8.103 2.625 1.00 0.00 N ATOM 531 CA VAL A 648 -24.478 6.649 2.663 1.00 0.00 C ATOM 532 C VAL A 648 -23.995 6.071 1.339 1.00 0.00 C ATOM 533 O VAL A 648 -23.243 5.105 1.328 1.00 0.00 O ATOM 534 CB VAL A 648 -25.861 6.056 3.022 1.00 0.00 C ATOM 535 CG1 VAL A 648 -25.870 4.537 2.883 1.00 0.00 C ATOM 536 CG2 VAL A 648 -26.264 6.466 4.430 1.00 0.00 C ATOM 0 H VAL A 648 -25.464 8.481 2.767 1.00 0.00 H new ATOM 0 HA VAL A 648 -23.764 6.373 3.439 1.00 0.00 H new ATOM 0 HB VAL A 648 -26.590 6.457 2.317 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -26.857 4.154 3.143 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -25.634 4.264 1.854 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -25.126 4.106 3.552 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -27.239 6.041 4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -25.525 6.098 5.142 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -26.317 7.553 4.491 1.00 0.00 H new ATOM 546 N GLU A 649 -24.427 6.659 0.225 1.00 0.00 N ATOM 547 CA GLU A 649 -24.023 6.171 -1.091 1.00 0.00 C ATOM 548 C GLU A 649 -22.506 6.246 -1.238 1.00 0.00 C ATOM 549 O GLU A 649 -21.875 5.320 -1.746 1.00 0.00 O ATOM 550 CB GLU A 649 -24.691 6.995 -2.197 1.00 0.00 C ATOM 551 CG GLU A 649 -26.196 6.783 -2.305 1.00 0.00 C ATOM 552 CD GLU A 649 -26.999 7.731 -1.432 1.00 0.00 C ATOM 553 OE1 GLU A 649 -26.392 8.428 -0.587 1.00 0.00 O ATOM 554 OE2 GLU A 649 -28.235 7.778 -1.592 1.00 0.00 O ATOM 0 H GLU A 649 -25.051 7.466 0.207 1.00 0.00 H new ATOM 0 HA GLU A 649 -24.341 5.132 -1.185 1.00 0.00 H new ATOM 0 HB2 GLU A 649 -24.495 8.052 -2.017 1.00 0.00 H new ATOM 0 HB3 GLU A 649 -24.230 6.744 -3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 649 -26.500 6.910 -3.344 1.00 0.00 H new ATOM 0 HG3 GLU A 649 -26.432 5.756 -2.027 1.00 0.00 H new ATOM 561 N ARG A 650 -21.930 7.355 -0.783 1.00 0.00 N ATOM 562 CA ARG A 650 -20.483 7.538 -0.832 1.00 0.00 C ATOM 563 C ARG A 650 -19.795 6.644 0.197 1.00 0.00 C ATOM 564 O ARG A 650 -18.759 6.043 -0.089 1.00 0.00 O ATOM 565 CB ARG A 650 -20.106 9.004 -0.595 1.00 0.00 C ATOM 566 CG ARG A 650 -19.937 9.812 -1.876 1.00 0.00 C ATOM 567 CD ARG A 650 -21.260 10.030 -2.594 1.00 0.00 C ATOM 568 NE ARG A 650 -21.133 10.989 -3.689 1.00 0.00 N ATOM 569 CZ ARG A 650 -22.124 11.299 -4.519 1.00 0.00 C ATOM 570 NH1 ARG A 650 -23.319 10.743 -4.367 1.00 0.00 N ATOM 571 NH2 ARG A 650 -21.920 12.172 -5.498 1.00 0.00 N ATOM 0 H ARG A 650 -22.442 8.139 -0.377 1.00 0.00 H new ATOM 0 HA ARG A 650 -20.142 7.254 -1.828 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -20.875 9.472 0.020 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -19.176 9.043 -0.027 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -19.490 10.778 -1.639 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -19.245 9.296 -2.541 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -21.622 9.079 -2.984 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -22.005 10.387 -1.883 1.00 0.00 H new ATOM 0 HE ARG A 650 -20.232 11.447 -3.824 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -23.479 10.076 -3.612 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -24.078 10.983 -5.005 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -21.003 12.604 -5.613 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -22.680 12.410 -6.135 1.00 0.00 H new ATOM 585 N LEU A 651 -20.378 6.561 1.396 1.00 0.00 N ATOM 586 CA LEU A 651 -19.824 5.728 2.463 1.00 0.00 C ATOM 587 C LEU A 651 -19.846 4.258 2.059 1.00 0.00 C ATOM 588 O LEU A 651 -18.902 3.520 2.330 1.00 0.00 O ATOM 589 CB LEU A 651 -20.615 5.911 3.764 1.00 0.00 C ATOM 590 CG LEU A 651 -20.462 7.274 4.449 1.00 0.00 C ATOM 591 CD1 LEU A 651 -21.464 7.425 5.586 1.00 0.00 C ATOM 592 CD2 LEU A 651 -19.045 7.462 4.968 1.00 0.00 C ATOM 0 H LEU A 651 -21.231 7.059 1.650 1.00 0.00 H new ATOM 0 HA LEU A 651 -18.793 6.040 2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -21.672 5.749 3.551 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -20.308 5.136 4.466 1.00 0.00 H new ATOM 0 HG LEU A 651 -20.664 8.046 3.706 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -21.336 8.400 6.057 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -22.477 7.343 5.192 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -21.297 6.641 6.325 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -18.960 8.436 5.450 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -18.815 6.679 5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -18.343 7.406 4.136 1.00 0.00 H new ATOM 604 N LEU A 652 -20.943 3.840 1.432 1.00 0.00 N ATOM 605 CA LEU A 652 -21.085 2.459 0.971 1.00 0.00 C ATOM 606 C LEU A 652 -20.068 2.134 -0.126 1.00 0.00 C ATOM 607 O LEU A 652 -19.463 1.066 -0.121 1.00 0.00 O ATOM 608 CB LEU A 652 -22.505 2.205 0.452 1.00 0.00 C ATOM 609 CG LEU A 652 -22.771 0.778 -0.043 1.00 0.00 C ATOM 610 CD1 LEU A 652 -22.633 -0.220 1.098 1.00 0.00 C ATOM 611 CD2 LEU A 652 -24.151 0.683 -0.677 1.00 0.00 C ATOM 0 H LEU A 652 -21.746 4.436 1.231 1.00 0.00 H new ATOM 0 HA LEU A 652 -20.895 1.807 1.824 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -23.213 2.435 1.249 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -22.707 2.899 -0.364 1.00 0.00 H new ATOM 0 HG LEU A 652 -22.028 0.532 -0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -22.826 -1.226 0.726 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -21.623 -0.170 1.505 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -23.352 0.021 1.881 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -24.323 -0.336 -1.023 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -24.909 0.949 0.060 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -24.211 1.368 -1.523 1.00 0.00 H new ATOM 623 N ALA A 653 -19.903 3.057 -1.073 1.00 0.00 N ATOM 624 CA ALA A 653 -18.959 2.873 -2.177 1.00 0.00 C ATOM 625 C ALA A 653 -17.518 2.762 -1.680 1.00 0.00 C ATOM 626 O ALA A 653 -16.731 1.967 -2.192 1.00 0.00 O ATOM 627 CB ALA A 653 -19.085 4.016 -3.174 1.00 0.00 C ATOM 0 H ALA A 653 -20.411 3.941 -1.099 1.00 0.00 H new ATOM 0 HA ALA A 653 -19.210 1.935 -2.672 1.00 0.00 H new ATOM 0 HB1 ALA A 653 -18.378 3.867 -3.990 1.00 0.00 H new ATOM 0 HB2 ALA A 653 -20.099 4.041 -3.573 1.00 0.00 H new ATOM 0 HB3 ALA A 653 -18.869 4.960 -2.674 1.00 0.00 H new ATOM 633 N LEU A 654 -17.186 3.568 -0.681 1.00 0.00 N ATOM 634 CA LEU A 654 -15.842 3.585 -0.107 1.00 0.00 C ATOM 635 C LEU A 654 -15.799 2.813 1.200 1.00 0.00 C ATOM 636 O LEU A 654 -15.028 3.156 2.096 1.00 0.00 O ATOM 637 CB LEU A 654 -15.391 5.026 0.128 1.00 0.00 C ATOM 638 CG LEU A 654 -15.385 5.902 -1.129 1.00 0.00 C ATOM 639 CD1 LEU A 654 -15.082 7.350 -0.775 1.00 0.00 C ATOM 640 CD2 LEU A 654 -14.370 5.382 -2.139 1.00 0.00 C ATOM 0 H LEU A 654 -17.834 4.225 -0.246 1.00 0.00 H new ATOM 0 HA LEU A 654 -15.165 3.105 -0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 654 -16.046 5.482 0.870 1.00 0.00 H new ATOM 0 HB3 LEU A 654 -14.387 5.015 0.553 1.00 0.00 H new ATOM 0 HG LEU A 654 -16.377 5.857 -1.578 1.00 0.00 H new ATOM 0 HD11 LEU A 654 -15.083 7.954 -1.682 1.00 0.00 H new ATOM 0 HD12 LEU A 654 -15.843 7.724 -0.090 1.00 0.00 H new ATOM 0 HD13 LEU A 654 -14.103 7.411 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 654 -14.380 6.017 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 654 -13.375 5.395 -1.695 1.00 0.00 H new ATOM 0 HD23 LEU A 654 -14.628 4.361 -2.421 1.00 0.00 H new ATOM 652 N THR A 655 -16.662 1.796 1.292 1.00 0.00 N ATOM 653 CA THR A 655 -16.791 0.936 2.480 1.00 0.00 C ATOM 654 C THR A 655 -15.484 0.755 3.259 1.00 0.00 C ATOM 655 O THR A 655 -14.594 0.009 2.846 1.00 0.00 O ATOM 656 CB THR A 655 -17.295 -0.461 2.081 1.00 0.00 C ATOM 657 OG1 THR A 655 -17.247 -0.613 0.657 1.00 0.00 O ATOM 658 CG2 THR A 655 -18.715 -0.694 2.577 1.00 0.00 C ATOM 0 H THR A 655 -17.299 1.541 0.537 1.00 0.00 H new ATOM 0 HA THR A 655 -17.502 1.449 3.127 1.00 0.00 H new ATOM 0 HB THR A 655 -16.644 -1.201 2.546 1.00 0.00 H new ATOM 0 HG1 THR A 655 -18.036 -0.191 0.256 1.00 0.00 H new ATOM 0 HG21 THR A 655 -19.045 -1.690 2.280 1.00 0.00 H new ATOM 0 HG22 THR A 655 -18.739 -0.613 3.664 1.00 0.00 H new ATOM 0 HG23 THR A 655 -19.379 0.053 2.143 1.00 0.00 H new ATOM 666 N PRO A 656 -15.374 1.447 4.407 1.00 0.00 N ATOM 667 CA PRO A 656 -14.207 1.374 5.290 1.00 0.00 C ATOM 668 C PRO A 656 -14.345 0.297 6.360 1.00 0.00 C ATOM 669 O PRO A 656 -15.366 -0.386 6.442 1.00 0.00 O ATOM 670 CB PRO A 656 -14.219 2.753 5.932 1.00 0.00 C ATOM 671 CG PRO A 656 -15.687 3.039 6.107 1.00 0.00 C ATOM 672 CD PRO A 656 -16.378 2.404 4.922 1.00 0.00 C ATOM 0 HA PRO A 656 -13.291 1.118 4.757 1.00 0.00 H new ATOM 0 HB2 PRO A 656 -13.691 2.758 6.886 1.00 0.00 H new ATOM 0 HB3 PRO A 656 -13.737 3.497 5.298 1.00 0.00 H new ATOM 0 HG2 PRO A 656 -16.057 2.622 7.044 1.00 0.00 H new ATOM 0 HG3 PRO A 656 -15.875 4.112 6.139 1.00 0.00 H new ATOM 0 HD2 PRO A 656 -17.298 1.900 5.217 1.00 0.00 H new ATOM 0 HD3 PRO A 656 -16.648 3.146 4.170 1.00 0.00 H new ATOM 680 N ILE A 657 -13.309 0.145 7.176 1.00 0.00 N ATOM 681 CA ILE A 657 -13.346 -0.821 8.268 1.00 0.00 C ATOM 682 C ILE A 657 -14.014 -0.195 9.482 1.00 0.00 C ATOM 683 O ILE A 657 -14.570 -0.885 10.336 1.00 0.00 O ATOM 684 CB ILE A 657 -11.942 -1.306 8.674 1.00 0.00 C ATOM 685 CG1 ILE A 657 -11.008 -0.118 8.941 1.00 0.00 C ATOM 686 CG2 ILE A 657 -11.363 -2.226 7.608 1.00 0.00 C ATOM 687 CD1 ILE A 657 -9.688 -0.511 9.572 1.00 0.00 C ATOM 0 H ILE A 657 -12.439 0.673 7.104 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.911 -1.683 7.912 1.00 0.00 H new ATOM 0 HB ILE A 657 -12.032 -1.874 9.600 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -10.812 0.397 8.001 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -11.515 0.592 9.594 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -10.371 -2.558 7.914 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -12.013 -3.092 7.483 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -11.290 -1.688 6.663 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -9.081 0.380 9.731 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -9.873 -0.999 10.529 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -9.159 -1.197 8.911 1.00 0.00 H new ATOM 699 N ALA A 658 -13.946 1.128 9.540 1.00 0.00 N ATOM 700 CA ALA A 658 -14.533 1.882 10.629 1.00 0.00 C ATOM 701 C ALA A 658 -14.800 3.320 10.206 1.00 0.00 C ATOM 702 O ALA A 658 -14.128 3.849 9.317 1.00 0.00 O ATOM 703 CB ALA A 658 -13.638 1.860 11.860 1.00 0.00 C ATOM 0 H ALA A 658 -13.484 1.703 8.835 1.00 0.00 H new ATOM 0 HA ALA A 658 -15.480 1.407 10.885 1.00 0.00 H new ATOM 0 HB1 ALA A 658 -14.105 2.434 12.660 1.00 0.00 H new ATOM 0 HB2 ALA A 658 -13.496 0.830 12.188 1.00 0.00 H new ATOM 0 HB3 ALA A 658 -12.671 2.300 11.615 1.00 0.00 H new ATOM 709 N VAL A 659 -15.782 3.946 10.839 1.00 0.00 N ATOM 710 CA VAL A 659 -16.116 5.331 10.534 1.00 0.00 C ATOM 711 C VAL A 659 -16.025 6.199 11.782 1.00 0.00 C ATOM 712 O VAL A 659 -16.299 5.747 12.897 1.00 0.00 O ATOM 713 CB VAL A 659 -17.535 5.473 9.928 1.00 0.00 C ATOM 714 CG1 VAL A 659 -17.613 4.795 8.570 1.00 0.00 C ATOM 715 CG2 VAL A 659 -18.590 4.906 10.867 1.00 0.00 C ATOM 0 H VAL A 659 -16.359 3.520 11.564 1.00 0.00 H new ATOM 0 HA VAL A 659 -15.389 5.666 9.794 1.00 0.00 H new ATOM 0 HB VAL A 659 -17.735 6.536 9.794 1.00 0.00 H new ATOM 0 HG11 VAL A 659 -18.618 4.908 8.164 1.00 0.00 H new ATOM 0 HG12 VAL A 659 -16.894 5.255 7.892 1.00 0.00 H new ATOM 0 HG13 VAL A 659 -17.382 3.735 8.679 1.00 0.00 H new ATOM 0 HG21 VAL A 659 -19.576 5.019 10.417 1.00 0.00 H new ATOM 0 HG22 VAL A 659 -18.390 3.849 11.043 1.00 0.00 H new ATOM 0 HG23 VAL A 659 -18.560 5.444 11.815 1.00 0.00 H new ATOM 725 N LEU A 660 -15.620 7.445 11.581 1.00 0.00 N ATOM 726 CA LEU A 660 -15.501 8.399 12.673 1.00 0.00 C ATOM 727 C LEU A 660 -16.486 9.539 12.470 1.00 0.00 C ATOM 728 O LEU A 660 -16.406 10.262 11.474 1.00 0.00 O ATOM 729 CB LEU A 660 -14.077 8.959 12.747 1.00 0.00 C ATOM 730 CG LEU A 660 -13.205 8.412 13.883 1.00 0.00 C ATOM 731 CD1 LEU A 660 -12.834 6.957 13.632 1.00 0.00 C ATOM 732 CD2 LEU A 660 -11.951 9.257 14.050 1.00 0.00 C ATOM 0 H LEU A 660 -15.367 7.820 10.667 1.00 0.00 H new ATOM 0 HA LEU A 660 -15.724 7.885 13.608 1.00 0.00 H new ATOM 0 HB2 LEU A 660 -13.577 8.756 11.800 1.00 0.00 H new ATOM 0 HB3 LEU A 660 -14.137 10.042 12.850 1.00 0.00 H new ATOM 0 HG LEU A 660 -13.783 8.462 14.806 1.00 0.00 H new ATOM 0 HD11 LEU A 660 -12.215 6.593 14.452 1.00 0.00 H new ATOM 0 HD12 LEU A 660 -13.741 6.356 13.567 1.00 0.00 H new ATOM 0 HD13 LEU A 660 -12.279 6.879 12.697 1.00 0.00 H new ATOM 0 HD21 LEU A 660 -11.345 8.853 14.861 1.00 0.00 H new ATOM 0 HD22 LEU A 660 -11.376 9.241 13.124 1.00 0.00 H new ATOM 0 HD23 LEU A 660 -12.233 10.284 14.284 1.00 0.00 H new ATOM 744 N LEU A 661 -17.413 9.705 13.400 1.00 0.00 N ATOM 745 CA LEU A 661 -18.402 10.766 13.283 1.00 0.00 C ATOM 746 C LEU A 661 -18.106 11.855 14.309 1.00 0.00 C ATOM 747 O LEU A 661 -18.220 11.624 15.511 1.00 0.00 O ATOM 748 CB LEU A 661 -19.810 10.193 13.499 1.00 0.00 C ATOM 749 CG LEU A 661 -20.132 8.918 12.690 1.00 0.00 C ATOM 750 CD1 LEU A 661 -21.550 8.428 12.964 1.00 0.00 C ATOM 751 CD2 LEU A 661 -19.928 9.139 11.195 1.00 0.00 C ATOM 0 H LEU A 661 -17.502 9.126 14.235 1.00 0.00 H new ATOM 0 HA LEU A 661 -18.354 11.200 12.284 1.00 0.00 H new ATOM 0 HB2 LEU A 661 -19.937 9.973 14.559 1.00 0.00 H new ATOM 0 HB3 LEU A 661 -20.540 10.961 13.243 1.00 0.00 H new ATOM 0 HG LEU A 661 -19.435 8.147 13.018 1.00 0.00 H new ATOM 0 HD11 LEU A 661 -21.744 7.529 12.379 1.00 0.00 H new ATOM 0 HD12 LEU A 661 -21.658 8.201 14.025 1.00 0.00 H new ATOM 0 HD13 LEU A 661 -22.263 9.204 12.685 1.00 0.00 H new ATOM 0 HD21 LEU A 661 -20.164 8.221 10.656 1.00 0.00 H new ATOM 0 HD22 LEU A 661 -20.584 9.939 10.853 1.00 0.00 H new ATOM 0 HD23 LEU A 661 -18.890 9.414 11.006 1.00 0.00 H new ATOM 763 N ALA A 662 -17.720 13.037 13.843 1.00 0.00 N ATOM 764 CA ALA A 662 -17.394 14.127 14.757 1.00 0.00 C ATOM 765 C ALA A 662 -18.477 15.198 14.793 1.00 0.00 C ATOM 766 O ALA A 662 -18.936 15.669 13.754 1.00 0.00 O ATOM 767 CB ALA A 662 -16.057 14.745 14.374 1.00 0.00 C ATOM 0 H ALA A 662 -17.626 13.264 12.853 1.00 0.00 H new ATOM 0 HA ALA A 662 -17.329 13.702 15.759 1.00 0.00 H new ATOM 0 HB1 ALA A 662 -15.822 15.558 15.061 1.00 0.00 H new ATOM 0 HB2 ALA A 662 -15.276 13.986 14.428 1.00 0.00 H new ATOM 0 HB3 ALA A 662 -16.114 15.135 13.358 1.00 0.00 H new ATOM 773 N GLU A 663 -18.876 15.571 16.006 1.00 0.00 N ATOM 774 CA GLU A 663 -19.888 16.605 16.203 1.00 0.00 C ATOM 775 C GLU A 663 -19.258 18.001 16.105 1.00 0.00 C ATOM 776 O GLU A 663 -18.103 18.187 16.490 1.00 0.00 O ATOM 777 CB GLU A 663 -20.551 16.435 17.576 1.00 0.00 C ATOM 778 CG GLU A 663 -21.311 15.125 17.739 1.00 0.00 C ATOM 779 CD GLU A 663 -22.593 15.082 16.931 1.00 0.00 C ATOM 780 OE1 GLU A 663 -23.090 16.163 16.543 1.00 0.00 O ATOM 781 OE2 GLU A 663 -23.098 13.969 16.683 1.00 0.00 O ATOM 0 H GLU A 663 -18.512 15.171 16.871 1.00 0.00 H new ATOM 0 HA GLU A 663 -20.641 16.503 15.422 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -19.784 16.497 18.348 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -21.238 17.265 17.742 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -20.669 14.298 17.436 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -21.547 14.976 18.793 1.00 0.00 H new ATOM 788 N PRO A 664 -20.003 19.009 15.595 1.00 0.00 N ATOM 789 CA PRO A 664 -21.382 18.844 15.097 1.00 0.00 C ATOM 790 C PRO A 664 -21.455 17.917 13.885 1.00 0.00 C ATOM 791 O PRO A 664 -20.657 18.032 12.951 1.00 0.00 O ATOM 792 CB PRO A 664 -21.794 20.269 14.704 1.00 0.00 C ATOM 793 CG PRO A 664 -20.855 21.155 15.447 1.00 0.00 C ATOM 794 CD PRO A 664 -19.554 20.405 15.479 1.00 0.00 C ATOM 0 HA PRO A 664 -22.031 18.389 15.845 1.00 0.00 H new ATOM 0 HB2 PRO A 664 -21.714 20.421 13.628 1.00 0.00 H new ATOM 0 HB3 PRO A 664 -22.829 20.471 14.978 1.00 0.00 H new ATOM 0 HG2 PRO A 664 -20.743 22.118 14.948 1.00 0.00 H new ATOM 0 HG3 PRO A 664 -21.218 21.358 16.454 1.00 0.00 H new ATOM 0 HD2 PRO A 664 -18.967 20.570 14.576 1.00 0.00 H new ATOM 0 HD3 PRO A 664 -18.932 20.704 16.323 1.00 0.00 H new ATOM 802 N PHE A 665 -22.424 17.015 13.900 1.00 0.00 N ATOM 803 CA PHE A 665 -22.599 16.061 12.812 1.00 0.00 C ATOM 804 C PHE A 665 -23.357 16.686 11.641 1.00 0.00 C ATOM 805 O PHE A 665 -24.500 17.120 11.788 1.00 0.00 O ATOM 806 CB PHE A 665 -23.337 14.825 13.324 1.00 0.00 C ATOM 807 CG PHE A 665 -23.152 13.617 12.459 1.00 0.00 C ATOM 808 CD1 PHE A 665 -21.894 13.272 11.996 1.00 0.00 C ATOM 809 CD2 PHE A 665 -24.232 12.823 12.117 1.00 0.00 C ATOM 810 CE1 PHE A 665 -21.718 12.160 11.204 1.00 0.00 C ATOM 811 CE2 PHE A 665 -24.060 11.707 11.326 1.00 0.00 C ATOM 812 CZ PHE A 665 -22.801 11.375 10.869 1.00 0.00 C ATOM 0 H PHE A 665 -23.104 16.922 14.655 1.00 0.00 H new ATOM 0 HA PHE A 665 -21.613 15.769 12.450 1.00 0.00 H new ATOM 0 HB2 PHE A 665 -22.991 14.597 14.332 1.00 0.00 H new ATOM 0 HB3 PHE A 665 -24.401 15.051 13.396 1.00 0.00 H new ATOM 0 HD1 PHE A 665 -21.042 13.881 12.259 1.00 0.00 H new ATOM 0 HD2 PHE A 665 -25.219 13.080 12.473 1.00 0.00 H new ATOM 0 HE1 PHE A 665 -20.732 11.903 10.845 1.00 0.00 H new ATOM 0 HE2 PHE A 665 -24.909 11.093 11.064 1.00 0.00 H new ATOM 0 HZ PHE A 665 -22.664 10.501 10.249 1.00 0.00 H new ATOM 822 N SER A 666 -22.706 16.722 10.477 1.00 0.00 N ATOM 823 CA SER A 666 -23.296 17.296 9.269 1.00 0.00 C ATOM 824 C SER A 666 -24.491 16.489 8.758 1.00 0.00 C ATOM 825 O SER A 666 -25.470 17.061 8.282 1.00 0.00 O ATOM 826 CB SER A 666 -22.232 17.406 8.176 1.00 0.00 C ATOM 827 OG SER A 666 -21.700 16.133 7.847 1.00 0.00 O ATOM 0 H SER A 666 -21.763 16.357 10.346 1.00 0.00 H new ATOM 0 HA SER A 666 -23.668 18.287 9.529 1.00 0.00 H new ATOM 0 HB2 SER A 666 -22.667 17.862 7.287 1.00 0.00 H new ATOM 0 HB3 SER A 666 -21.429 18.063 8.511 1.00 0.00 H new ATOM 0 HG SER A 666 -20.771 16.233 7.551 1.00 0.00 H new ATOM 833 N TYR A 667 -24.403 15.161 8.847 1.00 0.00 N ATOM 834 CA TYR A 667 -25.489 14.290 8.394 1.00 0.00 C ATOM 835 C TYR A 667 -26.739 14.459 9.265 1.00 0.00 C ATOM 836 O TYR A 667 -27.856 14.175 8.831 1.00 0.00 O ATOM 837 CB TYR A 667 -25.044 12.824 8.384 1.00 0.00 C ATOM 838 CG TYR A 667 -26.058 11.889 7.760 1.00 0.00 C ATOM 839 CD1 TYR A 667 -26.239 11.854 6.383 1.00 0.00 C ATOM 840 CD2 TYR A 667 -26.835 11.045 8.545 1.00 0.00 C ATOM 841 CE1 TYR A 667 -27.167 11.007 5.807 1.00 0.00 C ATOM 842 CE2 TYR A 667 -27.764 10.196 7.975 1.00 0.00 C ATOM 843 CZ TYR A 667 -27.926 10.181 6.607 1.00 0.00 C ATOM 844 OH TYR A 667 -28.853 9.338 6.036 1.00 0.00 O ATOM 0 H TYR A 667 -23.595 14.667 9.227 1.00 0.00 H new ATOM 0 HA TYR A 667 -25.742 14.584 7.376 1.00 0.00 H new ATOM 0 HB2 TYR A 667 -24.103 12.742 7.840 1.00 0.00 H new ATOM 0 HB3 TYR A 667 -24.849 12.505 9.408 1.00 0.00 H new ATOM 0 HD1 TYR A 667 -25.645 12.499 5.752 1.00 0.00 H new ATOM 0 HD2 TYR A 667 -26.710 11.053 9.618 1.00 0.00 H new ATOM 0 HE1 TYR A 667 -27.297 10.993 4.735 1.00 0.00 H new ATOM 0 HE2 TYR A 667 -28.361 9.547 8.599 1.00 0.00 H new ATOM 0 HH TYR A 667 -28.553 9.081 5.139 1.00 0.00 H new ATOM 854 N GLY A 668 -26.547 14.935 10.491 1.00 0.00 N ATOM 855 CA GLY A 668 -27.668 15.135 11.390 1.00 0.00 C ATOM 856 C GLY A 668 -27.811 14.043 12.434 1.00 0.00 C ATOM 857 O GLY A 668 -27.052 14.003 13.402 1.00 0.00 O ATOM 0 H GLY A 668 -25.637 15.185 10.877 1.00 0.00 H new ATOM 0 HA2 GLY A 668 -27.553 16.095 11.894 1.00 0.00 H new ATOM 0 HA3 GLY A 668 -28.586 15.190 10.806 1.00 0.00 H new ATOM 861 N ASP A 669 -28.780 13.153 12.242 1.00 0.00 N ATOM 862 CA ASP A 669 -29.037 12.083 13.208 1.00 0.00 C ATOM 863 C ASP A 669 -28.086 10.898 13.019 1.00 0.00 C ATOM 864 O ASP A 669 -28.166 10.170 12.028 1.00 0.00 O ATOM 865 CB ASP A 669 -30.487 11.610 13.102 1.00 0.00 C ATOM 866 CG ASP A 669 -30.871 10.679 14.233 1.00 0.00 C ATOM 867 OD1 ASP A 669 -31.055 11.171 15.365 1.00 0.00 O ATOM 868 OD2 ASP A 669 -30.982 9.460 13.990 1.00 0.00 O ATOM 0 H ASP A 669 -29.399 13.149 11.431 1.00 0.00 H new ATOM 0 HA ASP A 669 -28.860 12.494 14.202 1.00 0.00 H new ATOM 0 HB2 ASP A 669 -31.150 12.475 13.105 1.00 0.00 H new ATOM 0 HB3 ASP A 669 -30.632 11.100 12.149 1.00 0.00 H new ATOM 873 N VAL A 670 -27.192 10.726 13.989 1.00 0.00 N ATOM 874 CA VAL A 670 -26.201 9.646 13.984 1.00 0.00 C ATOM 875 C VAL A 670 -26.845 8.252 14.016 1.00 0.00 C ATOM 876 O VAL A 670 -26.393 7.341 13.320 1.00 0.00 O ATOM 877 CB VAL A 670 -25.235 9.785 15.187 1.00 0.00 C ATOM 878 CG1 VAL A 670 -24.323 8.572 15.316 1.00 0.00 C ATOM 879 CG2 VAL A 670 -24.414 11.060 15.072 1.00 0.00 C ATOM 0 H VAL A 670 -27.132 11.333 14.806 1.00 0.00 H new ATOM 0 HA VAL A 670 -25.650 9.741 13.048 1.00 0.00 H new ATOM 0 HB VAL A 670 -25.842 9.841 16.091 1.00 0.00 H new ATOM 0 HG11 VAL A 670 -23.659 8.705 16.170 1.00 0.00 H new ATOM 0 HG12 VAL A 670 -24.927 7.676 15.462 1.00 0.00 H new ATOM 0 HG13 VAL A 670 -23.729 8.465 14.408 1.00 0.00 H new ATOM 0 HG21 VAL A 670 -23.742 11.138 15.927 1.00 0.00 H new ATOM 0 HG22 VAL A 670 -23.830 11.035 14.152 1.00 0.00 H new ATOM 0 HG23 VAL A 670 -25.081 11.922 15.055 1.00 0.00 H new ATOM 889 N GLN A 671 -27.914 8.102 14.798 1.00 0.00 N ATOM 890 CA GLN A 671 -28.584 6.809 14.955 1.00 0.00 C ATOM 891 C GLN A 671 -29.101 6.272 13.618 1.00 0.00 C ATOM 892 O GLN A 671 -28.985 5.079 13.336 1.00 0.00 O ATOM 893 CB GLN A 671 -29.758 6.938 15.932 1.00 0.00 C ATOM 894 CG GLN A 671 -29.343 7.197 17.374 1.00 0.00 C ATOM 895 CD GLN A 671 -29.323 8.675 17.723 1.00 0.00 C ATOM 896 OE1 GLN A 671 -29.033 9.522 16.879 1.00 0.00 O ATOM 897 NE2 GLN A 671 -29.637 8.993 18.972 1.00 0.00 N ATOM 0 H GLN A 671 -28.336 8.861 15.334 1.00 0.00 H new ATOM 0 HA GLN A 671 -27.848 6.107 15.346 1.00 0.00 H new ATOM 0 HB2 GLN A 671 -30.405 7.750 15.600 1.00 0.00 H new ATOM 0 HB3 GLN A 671 -30.350 6.023 15.894 1.00 0.00 H new ATOM 0 HG2 GLN A 671 -30.030 6.679 18.044 1.00 0.00 H new ATOM 0 HG3 GLN A 671 -28.353 6.775 17.544 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -29.872 8.260 19.641 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -29.644 9.971 19.263 1.00 0.00 H new ATOM 906 N GLU A 672 -29.676 7.154 12.803 1.00 0.00 N ATOM 907 CA GLU A 672 -30.197 6.762 11.493 1.00 0.00 C ATOM 908 C GLU A 672 -29.074 6.287 10.576 1.00 0.00 C ATOM 909 O GLU A 672 -29.239 5.323 9.830 1.00 0.00 O ATOM 910 CB GLU A 672 -30.958 7.917 10.838 1.00 0.00 C ATOM 911 CG GLU A 672 -32.294 8.223 11.501 1.00 0.00 C ATOM 912 CD GLU A 672 -32.932 9.494 10.976 1.00 0.00 C ATOM 913 OE1 GLU A 672 -32.213 10.312 10.363 1.00 0.00 O ATOM 914 OE2 GLU A 672 -34.150 9.673 11.182 1.00 0.00 O ATOM 0 H GLU A 672 -29.793 8.143 13.025 1.00 0.00 H new ATOM 0 HA GLU A 672 -30.889 5.934 11.649 1.00 0.00 H new ATOM 0 HB2 GLU A 672 -30.336 8.812 10.864 1.00 0.00 H new ATOM 0 HB3 GLU A 672 -31.129 7.679 9.788 1.00 0.00 H new ATOM 0 HG2 GLU A 672 -32.974 7.387 11.340 1.00 0.00 H new ATOM 0 HG3 GLU A 672 -32.148 8.313 12.577 1.00 0.00 H new ATOM 921 N LEU A 673 -27.938 6.979 10.631 1.00 0.00 N ATOM 922 CA LEU A 673 -26.779 6.618 9.823 1.00 0.00 C ATOM 923 C LEU A 673 -26.259 5.254 10.252 1.00 0.00 C ATOM 924 O LEU A 673 -25.925 4.414 9.419 1.00 0.00 O ATOM 925 CB LEU A 673 -25.665 7.657 9.963 1.00 0.00 C ATOM 926 CG LEU A 673 -24.412 7.367 9.131 1.00 0.00 C ATOM 927 CD1 LEU A 673 -24.744 7.361 7.647 1.00 0.00 C ATOM 928 CD2 LEU A 673 -23.323 8.381 9.425 1.00 0.00 C ATOM 0 H LEU A 673 -27.797 7.794 11.228 1.00 0.00 H new ATOM 0 HA LEU A 673 -27.089 6.584 8.779 1.00 0.00 H new ATOM 0 HB2 LEU A 673 -26.058 8.632 9.676 1.00 0.00 H new ATOM 0 HB3 LEU A 673 -25.380 7.725 11.013 1.00 0.00 H new ATOM 0 HG LEU A 673 -24.044 6.379 9.407 1.00 0.00 H new ATOM 0 HD11 LEU A 673 -23.841 7.153 7.073 1.00 0.00 H new ATOM 0 HD12 LEU A 673 -25.488 6.591 7.444 1.00 0.00 H new ATOM 0 HD13 LEU A 673 -25.141 8.334 7.359 1.00 0.00 H new ATOM 0 HD21 LEU A 673 -22.443 8.155 8.823 1.00 0.00 H new ATOM 0 HD22 LEU A 673 -23.682 9.381 9.182 1.00 0.00 H new ATOM 0 HD23 LEU A 673 -23.060 8.337 10.482 1.00 0.00 H new ATOM 940 N VAL A 674 -26.207 5.049 11.565 1.00 0.00 N ATOM 941 CA VAL A 674 -25.744 3.791 12.134 1.00 0.00 C ATOM 942 C VAL A 674 -26.662 2.663 11.699 1.00 0.00 C ATOM 943 O VAL A 674 -26.197 1.598 11.300 1.00 0.00 O ATOM 944 CB VAL A 674 -25.687 3.849 13.677 1.00 0.00 C ATOM 945 CG1 VAL A 674 -25.435 2.466 14.263 1.00 0.00 C ATOM 946 CG2 VAL A 674 -24.613 4.825 14.131 1.00 0.00 C ATOM 0 H VAL A 674 -26.482 5.745 12.258 1.00 0.00 H new ATOM 0 HA VAL A 674 -24.733 3.610 11.767 1.00 0.00 H new ATOM 0 HB VAL A 674 -26.652 4.200 14.042 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -25.399 2.533 15.350 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -26.240 1.793 13.967 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -24.485 2.081 13.891 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -24.585 4.855 15.220 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -23.644 4.501 13.752 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -24.839 5.820 13.747 1.00 0.00 H new ATOM 956 N ASP A 675 -27.968 2.916 11.761 1.00 0.00 N ATOM 957 CA ASP A 675 -28.960 1.929 11.350 1.00 0.00 C ATOM 958 C ASP A 675 -28.751 1.549 9.894 1.00 0.00 C ATOM 959 O ASP A 675 -28.882 0.385 9.525 1.00 0.00 O ATOM 960 CB ASP A 675 -30.375 2.480 11.547 1.00 0.00 C ATOM 961 CG ASP A 675 -31.447 1.449 11.252 1.00 0.00 C ATOM 962 OD1 ASP A 675 -31.570 0.480 12.031 1.00 0.00 O ATOM 963 OD2 ASP A 675 -32.169 1.614 10.247 1.00 0.00 O ATOM 0 H ASP A 675 -28.362 3.797 12.092 1.00 0.00 H new ATOM 0 HA ASP A 675 -28.840 1.040 11.969 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -30.485 2.830 12.573 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -30.518 3.344 10.898 1.00 0.00 H new ATOM 968 N GLN A 676 -28.434 2.541 9.068 1.00 0.00 N ATOM 969 CA GLN A 676 -28.203 2.295 7.646 1.00 0.00 C ATOM 970 C GLN A 676 -26.891 1.545 7.428 1.00 0.00 C ATOM 971 O GLN A 676 -26.818 0.628 6.610 1.00 0.00 O ATOM 972 CB GLN A 676 -28.192 3.612 6.870 1.00 0.00 C ATOM 973 CG GLN A 676 -29.551 4.290 6.809 1.00 0.00 C ATOM 974 CD GLN A 676 -29.494 5.647 6.141 1.00 0.00 C ATOM 975 OE1 GLN A 676 -29.488 5.751 4.916 1.00 0.00 O ATOM 976 NE2 GLN A 676 -29.443 6.698 6.947 1.00 0.00 N ATOM 0 H GLN A 676 -28.331 3.515 9.354 1.00 0.00 H new ATOM 0 HA GLN A 676 -29.019 1.675 7.275 1.00 0.00 H new ATOM 0 HB2 GLN A 676 -27.476 4.291 7.333 1.00 0.00 H new ATOM 0 HB3 GLN A 676 -27.843 3.424 5.855 1.00 0.00 H new ATOM 0 HG2 GLN A 676 -30.248 3.651 6.267 1.00 0.00 H new ATOM 0 HG3 GLN A 676 -29.943 4.403 7.820 1.00 0.00 H new ATOM 0 HE21 GLN A 676 -29.450 6.566 7.958 1.00 0.00 H new ATOM 0 HE22 GLN A 676 -29.397 7.639 6.556 1.00 0.00 H new ATOM 985 N LEU A 677 -25.859 1.942 8.171 1.00 0.00 N ATOM 986 CA LEU A 677 -24.547 1.310 8.064 1.00 0.00 C ATOM 987 C LEU A 677 -24.562 -0.123 8.585 1.00 0.00 C ATOM 988 O LEU A 677 -23.975 -1.009 7.969 1.00 0.00 O ATOM 989 CB LEU A 677 -23.494 2.117 8.832 1.00 0.00 C ATOM 990 CG LEU A 677 -23.130 3.478 8.216 1.00 0.00 C ATOM 991 CD1 LEU A 677 -22.257 4.282 9.170 1.00 0.00 C ATOM 992 CD2 LEU A 677 -22.420 3.293 6.880 1.00 0.00 C ATOM 0 H LEU A 677 -25.907 2.699 8.853 1.00 0.00 H new ATOM 0 HA LEU A 677 -24.291 1.287 7.005 1.00 0.00 H new ATOM 0 HB2 LEU A 677 -23.856 2.281 9.847 1.00 0.00 H new ATOM 0 HB3 LEU A 677 -22.587 1.518 8.910 1.00 0.00 H new ATOM 0 HG LEU A 677 -24.054 4.029 8.043 1.00 0.00 H new ATOM 0 HD11 LEU A 677 -22.010 5.242 8.716 1.00 0.00 H new ATOM 0 HD12 LEU A 677 -22.796 4.450 10.103 1.00 0.00 H new ATOM 0 HD13 LEU A 677 -21.339 3.731 9.375 1.00 0.00 H new ATOM 0 HD21 LEU A 677 -22.172 4.268 6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 677 -21.506 2.719 7.030 1.00 0.00 H new ATOM 0 HD23 LEU A 677 -23.074 2.759 6.191 1.00 0.00 H new ATOM 1004 N ARG A 678 -25.247 -0.352 9.710 1.00 0.00 N ATOM 1005 CA ARG A 678 -25.310 -1.695 10.296 1.00 0.00 C ATOM 1006 C ARG A 678 -26.210 -2.606 9.469 1.00 0.00 C ATOM 1007 O ARG A 678 -26.075 -3.830 9.501 1.00 0.00 O ATOM 1008 CB ARG A 678 -25.780 -1.656 11.760 1.00 0.00 C ATOM 1009 CG ARG A 678 -27.236 -1.247 11.941 1.00 0.00 C ATOM 1010 CD ARG A 678 -27.646 -1.229 13.422 1.00 0.00 C ATOM 1011 NE ARG A 678 -29.049 -0.861 13.585 1.00 0.00 N ATOM 1012 CZ ARG A 678 -29.659 -0.770 14.764 1.00 0.00 C ATOM 1013 NH1 ARG A 678 -28.989 -1.026 15.881 1.00 0.00 N ATOM 1014 NH2 ARG A 678 -30.939 -0.427 14.821 1.00 0.00 N ATOM 0 H ARG A 678 -25.759 0.363 10.227 1.00 0.00 H new ATOM 0 HA ARG A 678 -24.299 -2.102 10.284 1.00 0.00 H new ATOM 0 HB2 ARG A 678 -25.634 -2.641 12.202 1.00 0.00 H new ATOM 0 HB3 ARG A 678 -25.148 -0.961 12.314 1.00 0.00 H new ATOM 0 HG2 ARG A 678 -27.392 -0.258 11.509 1.00 0.00 H new ATOM 0 HG3 ARG A 678 -27.878 -1.938 11.395 1.00 0.00 H new ATOM 0 HD2 ARG A 678 -27.474 -2.212 13.860 1.00 0.00 H new ATOM 0 HD3 ARG A 678 -27.018 -0.523 13.966 1.00 0.00 H new ATOM 0 HE ARG A 678 -29.594 -0.662 12.746 1.00 0.00 H new ATOM 0 HH11 ARG A 678 -28.006 -1.293 15.836 1.00 0.00 H new ATOM 0 HH12 ARG A 678 -29.458 -0.956 16.784 1.00 0.00 H new ATOM 0 HH21 ARG A 678 -31.454 -0.234 13.962 1.00 0.00 H new ATOM 0 HH22 ARG A 678 -31.408 -0.357 15.724 1.00 0.00 H new ATOM 1028 N GLN A 679 -27.141 -1.994 8.752 1.00 0.00 N ATOM 1029 CA GLN A 679 -28.059 -2.723 7.893 1.00 0.00 C ATOM 1030 C GLN A 679 -27.297 -3.366 6.735 1.00 0.00 C ATOM 1031 O GLN A 679 -27.594 -4.488 6.324 1.00 0.00 O ATOM 1032 CB GLN A 679 -29.140 -1.774 7.367 1.00 0.00 C ATOM 1033 CG GLN A 679 -30.296 -2.474 6.664 1.00 0.00 C ATOM 1034 CD GLN A 679 -31.094 -3.367 7.595 1.00 0.00 C ATOM 1035 OE1 GLN A 679 -31.148 -4.582 7.415 1.00 0.00 O ATOM 1036 NE2 GLN A 679 -31.722 -2.767 8.597 1.00 0.00 N ATOM 0 H GLN A 679 -27.280 -0.984 8.750 1.00 0.00 H new ATOM 0 HA GLN A 679 -28.539 -3.514 8.469 1.00 0.00 H new ATOM 0 HB2 GLN A 679 -29.535 -1.193 8.200 1.00 0.00 H new ATOM 0 HB3 GLN A 679 -28.682 -1.068 6.674 1.00 0.00 H new ATOM 0 HG2 GLN A 679 -30.958 -1.725 6.229 1.00 0.00 H new ATOM 0 HG3 GLN A 679 -29.906 -3.072 5.840 1.00 0.00 H new ATOM 0 HE21 GLN A 679 -31.651 -1.756 8.711 1.00 0.00 H new ATOM 0 HE22 GLN A 679 -32.276 -3.317 9.254 1.00 0.00 H new ATOM 1045 N ARG A 680 -26.311 -2.638 6.212 1.00 0.00 N ATOM 1046 CA ARG A 680 -25.506 -3.128 5.096 1.00 0.00 C ATOM 1047 C ARG A 680 -24.290 -3.904 5.588 1.00 0.00 C ATOM 1048 O ARG A 680 -23.956 -4.959 5.051 1.00 0.00 O ATOM 1049 CB ARG A 680 -25.044 -1.957 4.220 1.00 0.00 C ATOM 1050 CG ARG A 680 -26.157 -0.995 3.824 1.00 0.00 C ATOM 1051 CD ARG A 680 -27.285 -1.705 3.094 1.00 0.00 C ATOM 1052 NE ARG A 680 -28.274 -0.767 2.568 1.00 0.00 N ATOM 1053 CZ ARG A 680 -29.423 -1.141 2.010 1.00 0.00 C ATOM 1054 NH1 ARG A 680 -29.725 -2.429 1.910 1.00 0.00 N ATOM 1055 NH2 ARG A 680 -30.268 -0.225 1.553 1.00 0.00 N ATOM 0 H ARG A 680 -26.052 -1.709 6.543 1.00 0.00 H new ATOM 0 HA ARG A 680 -26.131 -3.800 4.508 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -24.272 -1.402 4.753 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -24.584 -2.354 3.315 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -26.551 -0.509 4.716 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -25.749 -0.210 3.187 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -26.872 -2.294 2.275 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -27.773 -2.403 3.774 1.00 0.00 H new ATOM 0 HE ARG A 680 -28.073 0.231 2.632 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -29.076 -3.134 2.261 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -30.606 -2.715 1.482 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -30.037 0.765 1.629 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -31.149 -0.512 1.125 1.00 0.00 H new ATOM 1069 N CYS A 681 -23.625 -3.373 6.604 1.00 0.00 N ATOM 1070 CA CYS A 681 -22.450 -4.020 7.164 1.00 0.00 C ATOM 1071 C CYS A 681 -22.656 -4.299 8.644 1.00 0.00 C ATOM 1072 O CYS A 681 -23.059 -3.419 9.401 1.00 0.00 O ATOM 1073 CB CYS A 681 -21.211 -3.145 6.962 1.00 0.00 C ATOM 1074 SG CYS A 681 -20.814 -2.818 5.228 1.00 0.00 S ATOM 0 H CYS A 681 -23.880 -2.495 7.057 1.00 0.00 H new ATOM 0 HA CYS A 681 -22.298 -4.967 6.646 1.00 0.00 H new ATOM 0 HB2 CYS A 681 -21.363 -2.195 7.474 1.00 0.00 H new ATOM 0 HB3 CYS A 681 -20.356 -3.629 7.434 1.00 0.00 H new ATOM 0 HG CYS A 681 -19.754 -2.069 5.159 1.00 0.00 H new ATOM 1080 N THR A 682 -22.358 -5.519 9.055 1.00 0.00 N ATOM 1081 CA THR A 682 -22.516 -5.909 10.450 1.00 0.00 C ATOM 1082 C THR A 682 -21.469 -5.217 11.324 1.00 0.00 C ATOM 1083 O THR A 682 -20.435 -4.773 10.821 1.00 0.00 O ATOM 1084 CB THR A 682 -22.409 -7.443 10.610 1.00 0.00 C ATOM 1085 OG1 THR A 682 -21.107 -7.887 10.221 1.00 0.00 O ATOM 1086 CG2 THR A 682 -23.463 -8.150 9.770 1.00 0.00 C ATOM 0 H THR A 682 -22.006 -6.257 8.446 1.00 0.00 H new ATOM 0 HA THR A 682 -23.508 -5.596 10.775 1.00 0.00 H new ATOM 0 HB THR A 682 -22.577 -7.688 11.659 1.00 0.00 H new ATOM 0 HG1 THR A 682 -20.973 -7.712 9.266 1.00 0.00 H new ATOM 0 HG21 THR A 682 -23.368 -9.228 9.899 1.00 0.00 H new ATOM 0 HG22 THR A 682 -24.456 -7.833 10.089 1.00 0.00 H new ATOM 0 HG23 THR A 682 -23.321 -7.896 8.719 1.00 0.00 H new ATOM 1094 N PRO A 683 -21.714 -5.113 12.648 1.00 0.00 N ATOM 1095 CA PRO A 683 -20.777 -4.461 13.579 1.00 0.00 C ATOM 1096 C PRO A 683 -19.400 -5.122 13.596 1.00 0.00 C ATOM 1097 O PRO A 683 -18.414 -4.502 13.987 1.00 0.00 O ATOM 1098 CB PRO A 683 -21.461 -4.603 14.947 1.00 0.00 C ATOM 1099 CG PRO A 683 -22.464 -5.693 14.768 1.00 0.00 C ATOM 1100 CD PRO A 683 -22.928 -5.580 13.344 1.00 0.00 C ATOM 0 HA PRO A 683 -20.585 -3.427 13.291 1.00 0.00 H new ATOM 0 HB2 PRO A 683 -20.740 -4.855 15.724 1.00 0.00 H new ATOM 0 HB3 PRO A 683 -21.941 -3.671 15.247 1.00 0.00 H new ATOM 0 HG2 PRO A 683 -22.021 -6.670 14.960 1.00 0.00 H new ATOM 0 HG3 PRO A 683 -23.296 -5.579 15.462 1.00 0.00 H new ATOM 0 HD2 PRO A 683 -23.277 -6.536 12.954 1.00 0.00 H new ATOM 0 HD3 PRO A 683 -23.752 -4.874 13.241 1.00 0.00 H new ATOM 1108 N GLU A 684 -19.338 -6.388 13.191 1.00 0.00 N ATOM 1109 CA GLU A 684 -18.071 -7.109 13.146 1.00 0.00 C ATOM 1110 C GLU A 684 -17.298 -6.764 11.870 1.00 0.00 C ATOM 1111 O GLU A 684 -16.105 -7.046 11.758 1.00 0.00 O ATOM 1112 CB GLU A 684 -18.302 -8.624 13.245 1.00 0.00 C ATOM 1113 CG GLU A 684 -18.970 -9.238 12.022 1.00 0.00 C ATOM 1114 CD GLU A 684 -19.254 -10.719 12.189 1.00 0.00 C ATOM 1115 OE1 GLU A 684 -18.960 -11.263 13.275 1.00 0.00 O ATOM 1116 OE2 GLU A 684 -19.769 -11.334 11.233 1.00 0.00 O ATOM 0 H GLU A 684 -20.146 -6.933 12.891 1.00 0.00 H new ATOM 0 HA GLU A 684 -17.474 -6.799 14.003 1.00 0.00 H new ATOM 0 HB2 GLU A 684 -17.343 -9.116 13.406 1.00 0.00 H new ATOM 0 HB3 GLU A 684 -18.917 -8.829 14.122 1.00 0.00 H new ATOM 0 HG2 GLU A 684 -19.905 -8.714 11.822 1.00 0.00 H new ATOM 0 HG3 GLU A 684 -18.330 -9.091 11.152 1.00 0.00 H new ATOM 1123 N GLN A 685 -17.995 -6.158 10.909 1.00 0.00 N ATOM 1124 CA GLN A 685 -17.389 -5.779 9.636 1.00 0.00 C ATOM 1125 C GLN A 685 -17.006 -4.301 9.606 1.00 0.00 C ATOM 1126 O GLN A 685 -16.009 -3.925 8.989 1.00 0.00 O ATOM 1127 CB GLN A 685 -18.359 -6.077 8.490 1.00 0.00 C ATOM 1128 CG GLN A 685 -18.569 -7.560 8.233 1.00 0.00 C ATOM 1129 CD GLN A 685 -19.687 -7.822 7.243 1.00 0.00 C ATOM 1130 OE1 GLN A 685 -20.784 -7.275 7.374 1.00 0.00 O ATOM 1131 NE2 GLN A 685 -19.418 -8.657 6.247 1.00 0.00 N ATOM 0 H GLN A 685 -18.983 -5.919 10.990 1.00 0.00 H new ATOM 0 HA GLN A 685 -16.478 -6.365 9.518 1.00 0.00 H new ATOM 0 HB2 GLN A 685 -19.322 -5.617 8.712 1.00 0.00 H new ATOM 0 HB3 GLN A 685 -17.985 -5.609 7.579 1.00 0.00 H new ATOM 0 HG2 GLN A 685 -17.644 -7.995 7.856 1.00 0.00 H new ATOM 0 HG3 GLN A 685 -18.796 -8.061 9.174 1.00 0.00 H new ATOM 0 HE21 GLN A 685 -18.496 -9.087 6.177 1.00 0.00 H new ATOM 0 HE22 GLN A 685 -20.133 -8.868 5.551 1.00 0.00 H new ATOM 1140 N LEU A 686 -17.801 -3.467 10.270 1.00 0.00 N ATOM 1141 CA LEU A 686 -17.549 -2.028 10.294 1.00 0.00 C ATOM 1142 C LEU A 686 -17.710 -1.461 11.702 1.00 0.00 C ATOM 1143 O LEU A 686 -18.754 -1.637 12.332 1.00 0.00 O ATOM 1144 CB LEU A 686 -18.518 -1.325 9.337 1.00 0.00 C ATOM 1145 CG LEU A 686 -18.087 0.061 8.847 1.00 0.00 C ATOM 1146 CD1 LEU A 686 -18.520 0.269 7.405 1.00 0.00 C ATOM 1147 CD2 LEU A 686 -18.667 1.154 9.733 1.00 0.00 C ATOM 0 H LEU A 686 -18.623 -3.761 10.797 1.00 0.00 H new ATOM 0 HA LEU A 686 -16.521 -1.853 9.976 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -18.669 -1.966 8.468 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -19.483 -1.229 9.834 1.00 0.00 H new ATOM 0 HG LEU A 686 -17.000 0.118 8.901 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -18.207 1.258 7.070 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -18.059 -0.491 6.774 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -19.605 0.189 7.336 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -18.347 2.129 9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -19.755 1.098 9.714 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -18.315 1.019 10.756 1.00 0.00 H new ATOM 1159 N LYS A 687 -16.677 -0.779 12.194 1.00 0.00 N ATOM 1160 CA LYS A 687 -16.735 -0.178 13.524 1.00 0.00 C ATOM 1161 C LYS A 687 -17.153 1.281 13.428 1.00 0.00 C ATOM 1162 O LYS A 687 -16.835 1.973 12.464 1.00 0.00 O ATOM 1163 CB LYS A 687 -15.389 -0.307 14.245 1.00 0.00 C ATOM 1164 CG LYS A 687 -14.877 -1.739 14.366 1.00 0.00 C ATOM 1165 CD LYS A 687 -15.826 -2.616 15.194 1.00 0.00 C ATOM 1166 CE LYS A 687 -15.307 -4.051 15.385 1.00 0.00 C ATOM 1167 NZ LYS A 687 -16.271 -4.876 16.163 1.00 0.00 N ATOM 0 H LYS A 687 -15.799 -0.630 11.697 1.00 0.00 H new ATOM 0 HA LYS A 687 -17.482 -0.716 14.108 1.00 0.00 H new ATOM 0 HB2 LYS A 687 -14.647 0.288 13.713 1.00 0.00 H new ATOM 0 HB3 LYS A 687 -15.483 0.119 15.244 1.00 0.00 H new ATOM 0 HG2 LYS A 687 -14.761 -2.169 13.371 1.00 0.00 H new ATOM 0 HG3 LYS A 687 -13.890 -1.734 14.829 1.00 0.00 H new ATOM 0 HD2 LYS A 687 -15.976 -2.157 16.171 1.00 0.00 H new ATOM 0 HD3 LYS A 687 -16.800 -2.650 14.705 1.00 0.00 H new ATOM 0 HE2 LYS A 687 -15.135 -4.510 14.412 1.00 0.00 H new ATOM 0 HE3 LYS A 687 -14.347 -4.027 15.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 -15.885 -5.833 16.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 -16.429 -4.440 17.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 -17.174 -4.932 15.650 1.00 0.00 H new ATOM 1181 N ILE A 688 -17.878 1.741 14.428 1.00 0.00 N ATOM 1182 CA ILE A 688 -18.358 3.113 14.445 1.00 0.00 C ATOM 1183 C ILE A 688 -17.881 3.849 15.694 1.00 0.00 C ATOM 1184 O ILE A 688 -18.162 3.436 16.824 1.00 0.00 O ATOM 1185 CB ILE A 688 -19.904 3.166 14.367 1.00 0.00 C ATOM 1186 CG1 ILE A 688 -20.399 2.460 13.095 1.00 0.00 C ATOM 1187 CG2 ILE A 688 -20.390 4.612 14.380 1.00 0.00 C ATOM 1188 CD1 ILE A 688 -21.895 2.232 13.067 1.00 0.00 C ATOM 0 H ILE A 688 -18.149 1.187 15.240 1.00 0.00 H new ATOM 0 HA ILE A 688 -17.945 3.609 13.567 1.00 0.00 H new ATOM 0 HB ILE A 688 -20.309 2.651 15.238 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -20.115 3.054 12.227 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -19.892 1.499 13.003 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -21.478 4.631 14.325 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -20.065 5.097 15.301 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -19.974 5.143 13.524 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -22.169 1.730 12.139 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -22.184 1.611 13.915 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -22.410 3.191 13.126 1.00 0.00 H new ATOM 1200 N PHE A 689 -17.153 4.933 15.468 1.00 0.00 N ATOM 1201 CA PHE A 689 -16.631 5.767 16.550 1.00 0.00 C ATOM 1202 C PHE A 689 -17.205 7.183 16.451 1.00 0.00 C ATOM 1203 O PHE A 689 -17.418 7.689 15.347 1.00 0.00 O ATOM 1204 CB PHE A 689 -15.103 5.845 16.472 1.00 0.00 C ATOM 1205 CG PHE A 689 -14.393 4.529 16.633 1.00 0.00 C ATOM 1206 CD1 PHE A 689 -14.067 3.765 15.524 1.00 0.00 C ATOM 1207 CD2 PHE A 689 -14.038 4.066 17.888 1.00 0.00 C ATOM 1208 CE1 PHE A 689 -13.400 2.563 15.665 1.00 0.00 C ATOM 1209 CE2 PHE A 689 -13.373 2.864 18.035 1.00 0.00 C ATOM 1210 CZ PHE A 689 -13.054 2.112 16.922 1.00 0.00 C ATOM 0 H PHE A 689 -16.906 5.261 14.534 1.00 0.00 H new ATOM 0 HA PHE A 689 -16.925 5.318 17.498 1.00 0.00 H new ATOM 0 HB2 PHE A 689 -14.824 6.276 15.511 1.00 0.00 H new ATOM 0 HB3 PHE A 689 -14.749 6.529 17.243 1.00 0.00 H new ATOM 0 HD1 PHE A 689 -14.337 4.113 14.538 1.00 0.00 H new ATOM 0 HD2 PHE A 689 -14.284 4.651 18.762 1.00 0.00 H new ATOM 0 HE1 PHE A 689 -13.150 1.978 14.793 1.00 0.00 H new ATOM 0 HE2 PHE A 689 -13.103 2.513 19.020 1.00 0.00 H new ATOM 0 HZ PHE A 689 -12.534 1.172 17.035 1.00 0.00 H new ATOM 1220 N ILE A 690 -17.450 7.828 17.588 1.00 0.00 N ATOM 1221 CA ILE A 690 -17.991 9.187 17.582 1.00 0.00 C ATOM 1222 C ILE A 690 -17.139 10.135 18.430 1.00 0.00 C ATOM 1223 O ILE A 690 -16.654 9.770 19.506 1.00 0.00 O ATOM 1224 CB ILE A 690 -19.464 9.215 18.068 1.00 0.00 C ATOM 1225 CG1 ILE A 690 -20.052 10.625 17.951 1.00 0.00 C ATOM 1226 CG2 ILE A 690 -19.578 8.704 19.497 1.00 0.00 C ATOM 1227 CD1 ILE A 690 -21.561 10.666 18.065 1.00 0.00 C ATOM 0 H ILE A 690 -17.285 7.439 18.516 1.00 0.00 H new ATOM 0 HA ILE A 690 -17.964 9.533 16.549 1.00 0.00 H new ATOM 0 HB ILE A 690 -20.040 8.551 17.424 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -19.620 11.255 18.729 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -19.757 11.054 16.993 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -20.621 8.735 19.812 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -19.214 7.678 19.547 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -18.981 9.333 20.157 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -21.905 11.696 17.973 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -22.002 10.064 17.271 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -21.864 10.268 19.033 1.00 0.00 H new ATOM 1239 N LEU A 691 -16.950 11.349 17.921 1.00 0.00 N ATOM 1240 CA LEU A 691 -16.171 12.367 18.614 1.00 0.00 C ATOM 1241 C LEU A 691 -17.080 13.493 19.080 1.00 0.00 C ATOM 1242 O LEU A 691 -17.860 14.046 18.298 1.00 0.00 O ATOM 1243 CB LEU A 691 -15.075 12.926 17.700 1.00 0.00 C ATOM 1244 CG LEU A 691 -14.077 11.900 17.158 1.00 0.00 C ATOM 1245 CD1 LEU A 691 -13.119 12.557 16.176 1.00 0.00 C ATOM 1246 CD2 LEU A 691 -13.304 11.254 18.297 1.00 0.00 C ATOM 0 H LEU A 691 -17.329 11.652 17.024 1.00 0.00 H new ATOM 0 HA LEU A 691 -15.698 11.906 19.481 1.00 0.00 H new ATOM 0 HB2 LEU A 691 -15.551 13.424 16.855 1.00 0.00 H new ATOM 0 HB3 LEU A 691 -14.522 13.688 18.250 1.00 0.00 H new ATOM 0 HG LEU A 691 -14.634 11.124 16.634 1.00 0.00 H new ATOM 0 HD11 LEU A 691 -12.416 11.813 15.800 1.00 0.00 H new ATOM 0 HD12 LEU A 691 -13.683 12.977 15.343 1.00 0.00 H new ATOM 0 HD13 LEU A 691 -12.570 13.353 16.680 1.00 0.00 H new ATOM 0 HD21 LEU A 691 -12.599 10.527 17.892 1.00 0.00 H new ATOM 0 HD22 LEU A 691 -12.759 12.021 18.848 1.00 0.00 H new ATOM 0 HD23 LEU A 691 -13.999 10.750 18.969 1.00 0.00 H new ATOM 1258 N GLY A 692 -16.971 13.831 20.354 1.00 0.00 N ATOM 1259 CA GLY A 692 -17.782 14.885 20.921 1.00 0.00 C ATOM 1260 C GLY A 692 -17.470 15.097 22.382 1.00 0.00 C ATOM 1261 O GLY A 692 -16.641 14.389 22.946 1.00 0.00 O ATOM 0 H GLY A 692 -16.328 13.389 21.011 1.00 0.00 H new ATOM 0 HA2 GLY A 692 -17.611 15.812 20.373 1.00 0.00 H new ATOM 0 HA3 GLY A 692 -18.837 14.636 20.805 1.00 0.00 H new ATOM 1265 N SER A 693 -18.119 16.075 22.995 1.00 0.00 N ATOM 1266 CA SER A 693 -17.893 16.373 24.407 1.00 0.00 C ATOM 1267 C SER A 693 -18.383 15.245 25.309 1.00 0.00 C ATOM 1268 O SER A 693 -17.730 14.905 26.296 1.00 0.00 O ATOM 1269 CB SER A 693 -18.569 17.694 24.783 1.00 0.00 C ATOM 1270 OG SER A 693 -19.969 17.639 24.554 1.00 0.00 O ATOM 0 H SER A 693 -18.806 16.677 22.541 1.00 0.00 H new ATOM 0 HA SER A 693 -16.818 16.468 24.559 1.00 0.00 H new ATOM 0 HB2 SER A 693 -18.378 17.917 25.833 1.00 0.00 H new ATOM 0 HB3 SER A 693 -18.134 18.506 24.201 1.00 0.00 H new ATOM 0 HG SER A 693 -20.375 18.495 24.804 1.00 0.00 H new ATOM 1276 N LYS A 694 -19.524 14.663 24.968 1.00 0.00 N ATOM 1277 CA LYS A 694 -20.078 13.571 25.754 1.00 0.00 C ATOM 1278 C LYS A 694 -20.524 12.429 24.859 1.00 0.00 C ATOM 1279 O LYS A 694 -21.184 12.637 23.841 1.00 0.00 O ATOM 1280 CB LYS A 694 -21.259 14.054 26.604 1.00 0.00 C ATOM 1281 CG LYS A 694 -20.890 15.137 27.615 1.00 0.00 C ATOM 1282 CD LYS A 694 -22.106 15.669 28.368 1.00 0.00 C ATOM 1283 CE LYS A 694 -22.358 14.909 29.665 1.00 0.00 C ATOM 1284 NZ LYS A 694 -23.411 15.560 30.493 1.00 0.00 N ATOM 0 H LYS A 694 -20.082 14.927 24.156 1.00 0.00 H new ATOM 0 HA LYS A 694 -19.291 13.210 26.417 1.00 0.00 H new ATOM 0 HB2 LYS A 694 -22.037 14.437 25.944 1.00 0.00 H new ATOM 0 HB3 LYS A 694 -21.683 13.203 27.136 1.00 0.00 H new ATOM 0 HG2 LYS A 694 -20.172 14.734 28.329 1.00 0.00 H new ATOM 0 HG3 LYS A 694 -20.398 15.960 27.098 1.00 0.00 H new ATOM 0 HD2 LYS A 694 -21.959 16.726 28.591 1.00 0.00 H new ATOM 0 HD3 LYS A 694 -22.987 15.597 27.730 1.00 0.00 H new ATOM 0 HE2 LYS A 694 -22.657 13.887 29.435 1.00 0.00 H new ATOM 0 HE3 LYS A 694 -21.432 14.849 30.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 694 -23.553 15.013 31.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 694 -23.114 16.527 30.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 694 -24.302 15.595 29.957 1.00 0.00 H new ATOM 1298 N GLY A 695 -20.153 11.222 25.250 1.00 0.00 N ATOM 1299 CA GLY A 695 -20.533 10.048 24.496 1.00 0.00 C ATOM 1300 C GLY A 695 -21.272 9.037 25.350 1.00 0.00 C ATOM 1301 O GLY A 695 -20.677 8.401 26.217 1.00 0.00 O ATOM 0 H GLY A 695 -19.592 11.033 26.081 1.00 0.00 H new ATOM 0 HA2 GLY A 695 -21.164 10.344 23.658 1.00 0.00 H new ATOM 0 HA3 GLY A 695 -19.641 9.584 24.075 1.00 0.00 H new ATOM 1305 N ASN A 696 -22.574 8.893 25.117 1.00 0.00 N ATOM 1306 CA ASN A 696 -23.378 7.938 25.875 1.00 0.00 C ATOM 1307 C ASN A 696 -23.786 6.766 24.988 1.00 0.00 C ATOM 1308 O ASN A 696 -23.339 5.638 25.189 1.00 0.00 O ATOM 1309 CB ASN A 696 -24.622 8.618 26.464 1.00 0.00 C ATOM 1310 CG ASN A 696 -24.293 9.547 27.619 1.00 0.00 C ATOM 1311 OD1 ASN A 696 -23.245 9.425 28.251 1.00 0.00 O ATOM 1312 ND2 ASN A 696 -25.190 10.482 27.901 1.00 0.00 N ATOM 0 H ASN A 696 -23.092 9.421 24.415 1.00 0.00 H new ATOM 0 HA ASN A 696 -22.772 7.561 26.699 1.00 0.00 H new ATOM 0 HB2 ASN A 696 -25.126 9.184 25.681 1.00 0.00 H new ATOM 0 HB3 ASN A 696 -25.321 7.854 26.806 1.00 0.00 H new ATOM 0 HD21 ASN A 696 -25.023 11.134 28.667 1.00 0.00 H new ATOM 0 HD22 ASN A 696 -26.047 10.549 27.352 1.00 0.00 H new ATOM 1319 N TYR A 697 -24.635 7.043 24.002 1.00 0.00 N ATOM 1320 CA TYR A 697 -25.092 6.028 23.066 1.00 0.00 C ATOM 1321 C TYR A 697 -25.559 6.690 21.776 1.00 0.00 C ATOM 1322 O TYR A 697 -25.945 7.861 21.789 1.00 0.00 O ATOM 1323 CB TYR A 697 -26.221 5.179 23.679 1.00 0.00 C ATOM 1324 CG TYR A 697 -27.463 5.962 24.060 1.00 0.00 C ATOM 1325 CD1 TYR A 697 -28.502 6.144 23.154 1.00 0.00 C ATOM 1326 CD2 TYR A 697 -27.599 6.511 25.330 1.00 0.00 C ATOM 1327 CE1 TYR A 697 -29.637 6.854 23.501 1.00 0.00 C ATOM 1328 CE2 TYR A 697 -28.730 7.222 25.683 1.00 0.00 C ATOM 1329 CZ TYR A 697 -29.746 7.390 24.766 1.00 0.00 C ATOM 1330 OH TYR A 697 -30.873 8.096 25.115 1.00 0.00 O ATOM 0 H TYR A 697 -25.022 7.972 23.832 1.00 0.00 H new ATOM 0 HA TYR A 697 -24.259 5.361 22.842 1.00 0.00 H new ATOM 0 HB2 TYR A 697 -26.501 4.402 22.968 1.00 0.00 H new ATOM 0 HB3 TYR A 697 -25.838 4.675 24.567 1.00 0.00 H new ATOM 0 HD1 TYR A 697 -28.421 5.724 22.162 1.00 0.00 H new ATOM 0 HD2 TYR A 697 -26.807 6.380 26.053 1.00 0.00 H new ATOM 0 HE1 TYR A 697 -30.434 6.988 22.784 1.00 0.00 H new ATOM 0 HE2 TYR A 697 -28.818 7.644 26.673 1.00 0.00 H new ATOM 0 HH TYR A 697 -30.792 8.405 26.041 1.00 0.00 H new ATOM 1340 N GLN A 698 -25.529 5.925 20.683 1.00 0.00 N ATOM 1341 CA GLN A 698 -25.940 6.392 19.357 1.00 0.00 C ATOM 1342 C GLN A 698 -25.654 5.313 18.317 1.00 0.00 C ATOM 1343 O GLN A 698 -25.479 5.612 17.137 1.00 0.00 O ATOM 1344 CB GLN A 698 -25.198 7.677 18.964 1.00 0.00 C ATOM 1345 CG GLN A 698 -26.072 8.920 19.011 1.00 0.00 C ATOM 1346 CD GLN A 698 -25.283 10.180 19.300 1.00 0.00 C ATOM 1347 OE1 GLN A 698 -25.040 10.992 18.411 1.00 0.00 O ATOM 1348 NE2 GLN A 698 -24.880 10.349 20.552 1.00 0.00 N ATOM 0 H GLN A 698 -25.216 4.954 20.693 1.00 0.00 H new ATOM 0 HA GLN A 698 -27.009 6.604 19.393 1.00 0.00 H new ATOM 0 HB2 GLN A 698 -24.348 7.815 19.632 1.00 0.00 H new ATOM 0 HB3 GLN A 698 -24.797 7.562 17.957 1.00 0.00 H new ATOM 0 HG2 GLN A 698 -26.590 9.031 18.058 1.00 0.00 H new ATOM 0 HG3 GLN A 698 -26.837 8.792 19.777 1.00 0.00 H new ATOM 0 HE21 GLN A 698 -25.104 9.649 21.259 1.00 0.00 H new ATOM 0 HE22 GLN A 698 -24.346 11.179 20.808 1.00 0.00 H new ATOM 1357 N GLY A 699 -25.615 4.054 18.759 1.00 0.00 N ATOM 1358 CA GLY A 699 -25.319 2.962 17.843 1.00 0.00 C ATOM 1359 C GLY A 699 -23.828 2.830 17.583 1.00 0.00 C ATOM 1360 O GLY A 699 -23.409 2.149 16.649 1.00 0.00 O ATOM 0 H GLY A 699 -25.781 3.774 19.725 1.00 0.00 H new ATOM 0 HA2 GLY A 699 -25.700 2.028 18.256 1.00 0.00 H new ATOM 0 HA3 GLY A 699 -25.839 3.128 16.900 1.00 0.00 H new ATOM 1364 N VAL A 700 -23.025 3.478 18.421 1.00 0.00 N ATOM 1365 CA VAL A 700 -21.585 3.461 18.261 1.00 0.00 C ATOM 1366 C VAL A 700 -20.927 2.493 19.239 1.00 0.00 C ATOM 1367 O VAL A 700 -21.412 2.273 20.350 1.00 0.00 O ATOM 1368 CB VAL A 700 -20.989 4.874 18.451 1.00 0.00 C ATOM 1369 CG1 VAL A 700 -21.616 5.847 17.463 1.00 0.00 C ATOM 1370 CG2 VAL A 700 -21.180 5.367 19.881 1.00 0.00 C ATOM 0 H VAL A 700 -23.354 4.022 19.219 1.00 0.00 H new ATOM 0 HA VAL A 700 -21.380 3.123 17.245 1.00 0.00 H new ATOM 0 HB VAL A 700 -19.918 4.818 18.259 1.00 0.00 H new ATOM 0 HG11 VAL A 700 -21.188 6.839 17.607 1.00 0.00 H new ATOM 0 HG12 VAL A 700 -21.418 5.511 16.445 1.00 0.00 H new ATOM 0 HG13 VAL A 700 -22.693 5.889 17.628 1.00 0.00 H new ATOM 0 HG21 VAL A 700 -20.750 6.364 19.983 1.00 0.00 H new ATOM 0 HG22 VAL A 700 -22.244 5.405 20.114 1.00 0.00 H new ATOM 0 HG23 VAL A 700 -20.682 4.685 20.570 1.00 0.00 H new ATOM 1380 N ASP A 701 -19.831 1.906 18.789 1.00 0.00 N ATOM 1381 CA ASP A 701 -19.072 0.944 19.586 1.00 0.00 C ATOM 1382 C ASP A 701 -18.308 1.623 20.722 1.00 0.00 C ATOM 1383 O ASP A 701 -18.262 1.111 21.839 1.00 0.00 O ATOM 1384 CB ASP A 701 -18.103 0.156 18.701 1.00 0.00 C ATOM 1385 CG ASP A 701 -17.439 -0.986 19.445 1.00 0.00 C ATOM 1386 OD1 ASP A 701 -18.160 -1.910 19.878 1.00 0.00 O ATOM 1387 OD2 ASP A 701 -16.199 -0.960 19.587 1.00 0.00 O ATOM 0 H ASP A 701 -19.439 2.079 17.863 1.00 0.00 H new ATOM 0 HA ASP A 701 -19.791 0.256 20.031 1.00 0.00 H new ATOM 0 HB2 ASP A 701 -18.642 -0.239 17.840 1.00 0.00 H new ATOM 0 HB3 ASP A 701 -17.337 0.829 18.316 1.00 0.00 H new ATOM 1392 N ARG A 702 -17.719 2.781 20.431 1.00 0.00 N ATOM 1393 CA ARG A 702 -16.932 3.514 21.423 1.00 0.00 C ATOM 1394 C ARG A 702 -17.113 5.021 21.273 1.00 0.00 C ATOM 1395 O ARG A 702 -17.488 5.514 20.206 1.00 0.00 O ATOM 1396 CB ARG A 702 -15.442 3.159 21.323 1.00 0.00 C ATOM 1397 CG ARG A 702 -15.114 1.744 21.808 1.00 0.00 C ATOM 1398 CD ARG A 702 -13.631 1.380 21.658 1.00 0.00 C ATOM 1399 NE ARG A 702 -13.355 0.031 22.149 1.00 0.00 N ATOM 1400 CZ ARG A 702 -13.087 -0.253 23.421 1.00 0.00 C ATOM 1401 NH1 ARG A 702 -13.009 0.720 24.322 1.00 0.00 N ATOM 1402 NH2 ARG A 702 -12.883 -1.512 23.790 1.00 0.00 N ATOM 0 H ARG A 702 -17.771 3.232 19.518 1.00 0.00 H new ATOM 0 HA ARG A 702 -17.299 3.215 22.405 1.00 0.00 H new ATOM 0 HB2 ARG A 702 -15.122 3.262 20.286 1.00 0.00 H new ATOM 0 HB3 ARG A 702 -14.866 3.877 21.907 1.00 0.00 H new ATOM 0 HG2 ARG A 702 -15.400 1.651 22.856 1.00 0.00 H new ATOM 0 HG3 ARG A 702 -15.715 1.027 21.249 1.00 0.00 H new ATOM 0 HD2 ARG A 702 -13.342 1.452 20.609 1.00 0.00 H new ATOM 0 HD3 ARG A 702 -13.022 2.099 22.206 1.00 0.00 H new ATOM 0 HE ARG A 702 -13.369 -0.737 21.478 1.00 0.00 H new ATOM 0 HH11 ARG A 702 -13.155 1.689 24.040 1.00 0.00 H new ATOM 0 HH12 ARG A 702 -12.803 0.498 25.296 1.00 0.00 H new ATOM 0 HH21 ARG A 702 -12.932 -2.260 23.099 1.00 0.00 H new ATOM 0 HH22 ARG A 702 -12.677 -1.731 24.765 1.00 0.00 H new ATOM 1416 N TYR A 703 -16.837 5.746 22.352 1.00 0.00 N ATOM 1417 CA TYR A 703 -16.950 7.199 22.360 1.00 0.00 C ATOM 1418 C TYR A 703 -15.639 7.827 22.814 1.00 0.00 C ATOM 1419 O TYR A 703 -14.949 7.285 23.677 1.00 0.00 O ATOM 1420 CB TYR A 703 -18.101 7.647 23.278 1.00 0.00 C ATOM 1421 CG TYR A 703 -18.094 6.999 24.650 1.00 0.00 C ATOM 1422 CD1 TYR A 703 -17.395 7.565 25.709 1.00 0.00 C ATOM 1423 CD2 TYR A 703 -18.791 5.818 24.884 1.00 0.00 C ATOM 1424 CE1 TYR A 703 -17.389 6.974 26.958 1.00 0.00 C ATOM 1425 CE2 TYR A 703 -18.789 5.223 26.130 1.00 0.00 C ATOM 1426 CZ TYR A 703 -18.088 5.805 27.164 1.00 0.00 C ATOM 1427 OH TYR A 703 -18.083 5.215 28.406 1.00 0.00 O ATOM 0 H TYR A 703 -16.531 5.346 23.239 1.00 0.00 H new ATOM 0 HA TYR A 703 -17.167 7.534 21.346 1.00 0.00 H new ATOM 0 HB2 TYR A 703 -18.053 8.729 23.400 1.00 0.00 H new ATOM 0 HB3 TYR A 703 -19.049 7.423 22.788 1.00 0.00 H new ATOM 0 HD1 TYR A 703 -16.847 8.483 25.553 1.00 0.00 H new ATOM 0 HD2 TYR A 703 -19.343 5.359 24.077 1.00 0.00 H new ATOM 0 HE1 TYR A 703 -16.839 7.427 27.769 1.00 0.00 H new ATOM 0 HE2 TYR A 703 -19.335 4.305 26.294 1.00 0.00 H new ATOM 0 HH TYR A 703 -18.625 4.399 28.383 1.00 0.00 H new ATOM 1437 N ILE A 704 -15.293 8.968 22.227 1.00 0.00 N ATOM 1438 CA ILE A 704 -14.058 9.658 22.586 1.00 0.00 C ATOM 1439 C ILE A 704 -14.346 11.116 22.952 1.00 0.00 C ATOM 1440 O ILE A 704 -14.323 12.002 22.093 1.00 0.00 O ATOM 1441 CB ILE A 704 -13.016 9.580 21.446 1.00 0.00 C ATOM 1442 CG1 ILE A 704 -12.792 8.117 21.040 1.00 0.00 C ATOM 1443 CG2 ILE A 704 -11.699 10.211 21.882 1.00 0.00 C ATOM 1444 CD1 ILE A 704 -12.011 7.945 19.756 1.00 0.00 C ATOM 0 H ILE A 704 -15.845 9.432 21.506 1.00 0.00 H new ATOM 0 HA ILE A 704 -13.636 9.156 23.457 1.00 0.00 H new ATOM 0 HB ILE A 704 -13.397 10.133 20.587 1.00 0.00 H new ATOM 0 HG12 ILE A 704 -12.265 7.604 21.845 1.00 0.00 H new ATOM 0 HG13 ILE A 704 -13.761 7.629 20.932 1.00 0.00 H new ATOM 0 HG21 ILE A 704 -10.978 10.147 21.067 1.00 0.00 H new ATOM 0 HG22 ILE A 704 -11.864 11.257 22.139 1.00 0.00 H new ATOM 0 HG23 ILE A 704 -11.312 9.681 22.752 1.00 0.00 H new ATOM 0 HD11 ILE A 704 -11.896 6.883 19.540 1.00 0.00 H new ATOM 0 HD12 ILE A 704 -12.546 8.426 18.937 1.00 0.00 H new ATOM 0 HD13 ILE A 704 -11.027 8.402 19.865 1.00 0.00 H new ATOM 1456 N PRO A 705 -14.664 11.361 24.239 1.00 0.00 N ATOM 1457 CA PRO A 705 -14.981 12.704 24.757 1.00 0.00 C ATOM 1458 C PRO A 705 -13.831 13.703 24.630 1.00 0.00 C ATOM 1459 O PRO A 705 -12.662 13.355 24.800 1.00 0.00 O ATOM 1460 CB PRO A 705 -15.295 12.451 26.238 1.00 0.00 C ATOM 1461 CG PRO A 705 -15.630 11.002 26.310 1.00 0.00 C ATOM 1462 CD PRO A 705 -14.736 10.346 25.303 1.00 0.00 C ATOM 0 HA PRO A 705 -15.796 13.155 24.191 1.00 0.00 H new ATOM 0 HB2 PRO A 705 -14.441 12.692 26.871 1.00 0.00 H new ATOM 0 HB3 PRO A 705 -16.127 13.067 26.577 1.00 0.00 H new ATOM 0 HG2 PRO A 705 -15.455 10.606 27.310 1.00 0.00 H new ATOM 0 HG3 PRO A 705 -16.681 10.828 26.078 1.00 0.00 H new ATOM 0 HD2 PRO A 705 -13.753 10.121 25.717 1.00 0.00 H new ATOM 0 HD3 PRO A 705 -15.152 9.406 24.941 1.00 0.00 H new ATOM 1470 N LEU A 706 -14.186 14.946 24.325 1.00 0.00 N ATOM 1471 CA LEU A 706 -13.220 16.028 24.200 1.00 0.00 C ATOM 1472 C LEU A 706 -12.820 16.545 25.585 1.00 0.00 C ATOM 1473 O LEU A 706 -13.611 16.480 26.528 1.00 0.00 O ATOM 1474 CB LEU A 706 -13.820 17.171 23.372 1.00 0.00 C ATOM 1475 CG LEU A 706 -14.196 16.814 21.929 1.00 0.00 C ATOM 1476 CD1 LEU A 706 -14.930 17.969 21.263 1.00 0.00 C ATOM 1477 CD2 LEU A 706 -12.960 16.439 21.126 1.00 0.00 C ATOM 0 H LEU A 706 -15.151 15.231 24.158 1.00 0.00 H new ATOM 0 HA LEU A 706 -12.332 15.648 23.696 1.00 0.00 H new ATOM 0 HB2 LEU A 706 -14.712 17.536 23.882 1.00 0.00 H new ATOM 0 HB3 LEU A 706 -13.106 17.994 23.350 1.00 0.00 H new ATOM 0 HG LEU A 706 -14.862 15.952 21.957 1.00 0.00 H new ATOM 0 HD11 LEU A 706 -15.188 17.695 20.240 1.00 0.00 H new ATOM 0 HD12 LEU A 706 -15.841 18.191 21.820 1.00 0.00 H new ATOM 0 HD13 LEU A 706 -14.288 18.850 21.252 1.00 0.00 H new ATOM 0 HD21 LEU A 706 -13.251 16.190 20.106 1.00 0.00 H new ATOM 0 HD22 LEU A 706 -12.267 17.280 21.110 1.00 0.00 H new ATOM 0 HD23 LEU A 706 -12.475 15.578 21.586 1.00 0.00 H new ATOM 1489 N PRO A 707 -11.591 17.077 25.730 1.00 0.00 N ATOM 1490 CA PRO A 707 -10.624 17.177 24.632 1.00 0.00 C ATOM 1491 C PRO A 707 -10.024 15.826 24.248 1.00 0.00 C ATOM 1492 O PRO A 707 -9.722 14.998 25.106 1.00 0.00 O ATOM 1493 CB PRO A 707 -9.544 18.101 25.201 1.00 0.00 C ATOM 1494 CG PRO A 707 -9.607 17.886 26.674 1.00 0.00 C ATOM 1495 CD PRO A 707 -11.057 17.631 26.990 1.00 0.00 C ATOM 0 HA PRO A 707 -11.087 17.545 23.716 1.00 0.00 H new ATOM 0 HB2 PRO A 707 -8.559 17.852 24.805 1.00 0.00 H new ATOM 0 HB3 PRO A 707 -9.737 19.142 24.943 1.00 0.00 H new ATOM 0 HG2 PRO A 707 -8.987 17.041 26.973 1.00 0.00 H new ATOM 0 HG3 PRO A 707 -9.237 18.758 27.213 1.00 0.00 H new ATOM 0 HD2 PRO A 707 -11.170 16.930 27.817 1.00 0.00 H new ATOM 0 HD3 PRO A 707 -11.573 18.548 27.276 1.00 0.00 H new ATOM 1503 N ILE A 708 -9.863 15.615 22.949 1.00 0.00 N ATOM 1504 CA ILE A 708 -9.284 14.378 22.439 1.00 0.00 C ATOM 1505 C ILE A 708 -7.799 14.278 22.762 1.00 0.00 C ATOM 1506 O ILE A 708 -6.994 15.088 22.301 1.00 0.00 O ATOM 1507 CB ILE A 708 -9.439 14.243 20.906 1.00 0.00 C ATOM 1508 CG1 ILE A 708 -9.539 15.622 20.242 1.00 0.00 C ATOM 1509 CG2 ILE A 708 -10.636 13.375 20.552 1.00 0.00 C ATOM 1510 CD1 ILE A 708 -9.159 15.617 18.778 1.00 0.00 C ATOM 0 H ILE A 708 -10.126 16.286 22.227 1.00 0.00 H new ATOM 0 HA ILE A 708 -9.834 13.577 22.933 1.00 0.00 H new ATOM 0 HB ILE A 708 -8.547 13.750 20.520 1.00 0.00 H new ATOM 0 HG12 ILE A 708 -10.559 15.992 20.343 1.00 0.00 H new ATOM 0 HG13 ILE A 708 -8.893 16.320 20.774 1.00 0.00 H new ATOM 0 HG21 ILE A 708 -10.721 13.297 19.468 1.00 0.00 H new ATOM 0 HG22 ILE A 708 -10.503 12.381 20.978 1.00 0.00 H new ATOM 0 HG23 ILE A 708 -11.543 13.824 20.956 1.00 0.00 H new ATOM 0 HD11 ILE A 708 -9.253 16.625 18.374 1.00 0.00 H new ATOM 0 HD12 ILE A 708 -8.129 15.278 18.671 1.00 0.00 H new ATOM 0 HD13 ILE A 708 -9.821 14.944 18.233 1.00 0.00 H new ATOM 1522 N HIS A 709 -7.441 13.283 23.558 1.00 0.00 N ATOM 1523 CA HIS A 709 -6.047 13.054 23.898 1.00 0.00 C ATOM 1524 C HIS A 709 -5.462 12.071 22.891 1.00 0.00 C ATOM 1525 O HIS A 709 -5.914 10.931 22.807 1.00 0.00 O ATOM 1526 CB HIS A 709 -5.906 12.514 25.325 1.00 0.00 C ATOM 1527 CG HIS A 709 -6.428 13.440 26.382 1.00 0.00 C ATOM 1528 ND1 HIS A 709 -5.782 14.589 26.787 1.00 0.00 N ATOM 1529 CD2 HIS A 709 -7.563 13.369 27.124 1.00 0.00 C ATOM 1530 CE1 HIS A 709 -6.526 15.164 27.741 1.00 0.00 C ATOM 1531 NE2 HIS A 709 -7.617 14.464 27.983 1.00 0.00 N ATOM 0 H HIS A 709 -8.095 12.623 23.979 1.00 0.00 H new ATOM 0 HA HIS A 709 -5.504 13.998 23.857 1.00 0.00 H new ATOM 0 HB2 HIS A 709 -6.434 11.563 25.396 1.00 0.00 H new ATOM 0 HB3 HIS A 709 -4.854 12.310 25.523 1.00 0.00 H new ATOM 0 HD2 HIS A 709 -8.306 12.588 27.058 1.00 0.00 H new ATOM 0 HE1 HIS A 709 -6.266 16.082 28.247 1.00 0.00 H new ATOM 0 HE2 HIS A 709 -8.349 14.680 28.660 1.00 0.00 H new ATOM 1539 N PRO A 710 -4.441 12.500 22.122 1.00 0.00 N ATOM 1540 CA PRO A 710 -3.808 11.666 21.081 1.00 0.00 C ATOM 1541 C PRO A 710 -3.350 10.292 21.569 1.00 0.00 C ATOM 1542 O PRO A 710 -3.462 9.304 20.842 1.00 0.00 O ATOM 1543 CB PRO A 710 -2.593 12.502 20.669 1.00 0.00 C ATOM 1544 CG PRO A 710 -3.016 13.905 20.922 1.00 0.00 C ATOM 1545 CD PRO A 710 -3.830 13.844 22.192 1.00 0.00 C ATOM 0 HA PRO A 710 -4.512 11.441 20.280 1.00 0.00 H new ATOM 0 HB2 PRO A 710 -1.712 12.240 21.254 1.00 0.00 H new ATOM 0 HB3 PRO A 710 -2.338 12.345 19.621 1.00 0.00 H new ATOM 0 HG2 PRO A 710 -2.154 14.563 21.037 1.00 0.00 H new ATOM 0 HG3 PRO A 710 -3.606 14.295 20.093 1.00 0.00 H new ATOM 0 HD2 PRO A 710 -3.206 13.960 23.079 1.00 0.00 H new ATOM 0 HD3 PRO A 710 -4.584 14.630 22.228 1.00 0.00 H new ATOM 1553 N GLU A 711 -2.841 10.233 22.798 1.00 0.00 N ATOM 1554 CA GLU A 711 -2.351 8.981 23.368 1.00 0.00 C ATOM 1555 C GLU A 711 -3.472 7.952 23.538 1.00 0.00 C ATOM 1556 O GLU A 711 -3.302 6.779 23.208 1.00 0.00 O ATOM 1557 CB GLU A 711 -1.679 9.250 24.720 1.00 0.00 C ATOM 1558 CG GLU A 711 -1.080 8.010 25.371 1.00 0.00 C ATOM 1559 CD GLU A 711 -0.387 8.313 26.685 1.00 0.00 C ATOM 1560 OE1 GLU A 711 -0.372 9.494 27.092 1.00 0.00 O ATOM 1561 OE2 GLU A 711 0.142 7.368 27.306 1.00 0.00 O ATOM 0 H GLU A 711 -2.757 11.039 23.418 1.00 0.00 H new ATOM 0 HA GLU A 711 -1.623 8.564 22.672 1.00 0.00 H new ATOM 0 HB2 GLU A 711 -0.892 9.992 24.582 1.00 0.00 H new ATOM 0 HB3 GLU A 711 -2.412 9.686 25.398 1.00 0.00 H new ATOM 0 HG2 GLU A 711 -1.869 7.278 25.542 1.00 0.00 H new ATOM 0 HG3 GLU A 711 -0.366 7.554 24.685 1.00 0.00 H new ATOM 1568 N SER A 712 -4.620 8.396 24.044 1.00 0.00 N ATOM 1569 CA SER A 712 -5.749 7.500 24.274 1.00 0.00 C ATOM 1570 C SER A 712 -6.620 7.348 23.031 1.00 0.00 C ATOM 1571 O SER A 712 -7.290 6.330 22.866 1.00 0.00 O ATOM 1572 CB SER A 712 -6.601 8.006 25.439 1.00 0.00 C ATOM 1573 OG SER A 712 -5.833 8.105 26.627 1.00 0.00 O ATOM 0 H SER A 712 -4.792 9.368 24.302 1.00 0.00 H new ATOM 0 HA SER A 712 -5.338 6.520 24.518 1.00 0.00 H new ATOM 0 HB2 SER A 712 -7.020 8.981 25.191 1.00 0.00 H new ATOM 0 HB3 SER A 712 -7.441 7.330 25.600 1.00 0.00 H new ATOM 0 HG SER A 712 -6.400 8.432 27.357 1.00 0.00 H new ATOM 1579 N PHE A 713 -6.612 8.360 22.164 1.00 0.00 N ATOM 1580 CA PHE A 713 -7.412 8.327 20.940 1.00 0.00 C ATOM 1581 C PHE A 713 -7.022 7.143 20.061 1.00 0.00 C ATOM 1582 O PHE A 713 -7.882 6.377 19.620 1.00 0.00 O ATOM 1583 CB PHE A 713 -7.248 9.639 20.161 1.00 0.00 C ATOM 1584 CG PHE A 713 -7.860 9.607 18.788 1.00 0.00 C ATOM 1585 CD1 PHE A 713 -9.232 9.674 18.620 1.00 0.00 C ATOM 1586 CD2 PHE A 713 -7.056 9.502 17.666 1.00 0.00 C ATOM 1587 CE1 PHE A 713 -9.791 9.634 17.358 1.00 0.00 C ATOM 1588 CE2 PHE A 713 -7.608 9.464 16.402 1.00 0.00 C ATOM 1589 CZ PHE A 713 -8.977 9.529 16.247 1.00 0.00 C ATOM 0 H PHE A 713 -6.062 9.210 22.286 1.00 0.00 H new ATOM 0 HA PHE A 713 -8.458 8.211 21.224 1.00 0.00 H new ATOM 0 HB2 PHE A 713 -7.701 10.449 20.732 1.00 0.00 H new ATOM 0 HB3 PHE A 713 -6.186 9.867 20.071 1.00 0.00 H new ATOM 0 HD1 PHE A 713 -9.873 9.758 19.485 1.00 0.00 H new ATOM 0 HD2 PHE A 713 -5.983 9.449 17.781 1.00 0.00 H new ATOM 0 HE1 PHE A 713 -10.863 9.685 17.240 1.00 0.00 H new ATOM 0 HE2 PHE A 713 -6.969 9.383 15.535 1.00 0.00 H new ATOM 0 HZ PHE A 713 -9.412 9.498 15.259 1.00 0.00 H new ATOM 1599 N LEU A 714 -5.723 6.993 19.819 1.00 0.00 N ATOM 1600 CA LEU A 714 -5.222 5.899 18.999 1.00 0.00 C ATOM 1601 C LEU A 714 -5.493 4.558 19.680 1.00 0.00 C ATOM 1602 O LEU A 714 -5.852 3.576 19.023 1.00 0.00 O ATOM 1603 CB LEU A 714 -3.726 6.075 18.721 1.00 0.00 C ATOM 1604 CG LEU A 714 -3.101 5.011 17.817 1.00 0.00 C ATOM 1605 CD1 LEU A 714 -3.762 5.023 16.445 1.00 0.00 C ATOM 1606 CD2 LEU A 714 -1.601 5.238 17.688 1.00 0.00 C ATOM 0 H LEU A 714 -5.000 7.616 20.180 1.00 0.00 H new ATOM 0 HA LEU A 714 -5.747 5.912 18.044 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -3.570 7.053 18.265 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -3.194 6.078 19.672 1.00 0.00 H new ATOM 0 HG LEU A 714 -3.265 4.033 18.270 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -3.305 4.260 15.814 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -4.827 4.816 16.552 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -3.628 6.002 15.985 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -1.171 4.473 17.042 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -1.418 6.222 17.256 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -1.138 5.182 18.673 1.00 0.00 H new ATOM 1618 N GLN A 715 -5.311 4.528 21.001 1.00 0.00 N ATOM 1619 CA GLN A 715 -5.544 3.313 21.780 1.00 0.00 C ATOM 1620 C GLN A 715 -7.002 2.862 21.695 1.00 0.00 C ATOM 1621 O GLN A 715 -7.271 1.671 21.551 1.00 0.00 O ATOM 1622 CB GLN A 715 -5.158 3.534 23.245 1.00 0.00 C ATOM 1623 CG GLN A 715 -3.658 3.664 23.473 1.00 0.00 C ATOM 1624 CD GLN A 715 -2.888 2.432 23.039 1.00 0.00 C ATOM 1625 OE1 GLN A 715 -2.069 2.489 22.124 1.00 0.00 O ATOM 1626 NE2 GLN A 715 -3.146 1.309 23.697 1.00 0.00 N ATOM 0 H GLN A 715 -5.004 5.330 21.552 1.00 0.00 H new ATOM 0 HA GLN A 715 -4.918 2.528 21.355 1.00 0.00 H new ATOM 0 HB2 GLN A 715 -5.651 4.436 23.609 1.00 0.00 H new ATOM 0 HB3 GLN A 715 -5.536 2.702 23.840 1.00 0.00 H new ATOM 0 HG2 GLN A 715 -3.286 4.530 22.926 1.00 0.00 H new ATOM 0 HG3 GLN A 715 -3.471 3.850 24.531 1.00 0.00 H new ATOM 0 HE21 GLN A 715 -3.834 1.306 24.450 1.00 0.00 H new ATOM 0 HE22 GLN A 715 -2.657 0.449 23.449 1.00 0.00 H new ATOM 1635 N GLN A 716 -7.938 3.811 21.774 1.00 0.00 N ATOM 1636 CA GLN A 716 -9.364 3.480 21.694 1.00 0.00 C ATOM 1637 C GLN A 716 -9.713 2.896 20.329 1.00 0.00 C ATOM 1638 O GLN A 716 -10.468 1.928 20.234 1.00 0.00 O ATOM 1639 CB GLN A 716 -10.227 4.718 21.964 1.00 0.00 C ATOM 1640 CG GLN A 716 -10.176 5.200 23.406 1.00 0.00 C ATOM 1641 CD GLN A 716 -10.681 4.161 24.391 1.00 0.00 C ATOM 1642 OE1 GLN A 716 -11.755 3.587 24.211 1.00 0.00 O ATOM 1643 NE2 GLN A 716 -9.909 3.914 25.441 1.00 0.00 N ATOM 0 H GLN A 716 -7.738 4.804 21.892 1.00 0.00 H new ATOM 0 HA GLN A 716 -9.572 2.731 22.459 1.00 0.00 H new ATOM 0 HB2 GLN A 716 -9.901 5.526 21.309 1.00 0.00 H new ATOM 0 HB3 GLN A 716 -11.261 4.493 21.702 1.00 0.00 H new ATOM 0 HG2 GLN A 716 -9.150 5.466 23.659 1.00 0.00 H new ATOM 0 HG3 GLN A 716 -10.773 6.107 23.503 1.00 0.00 H new ATOM 0 HE21 GLN A 716 -9.026 4.412 25.553 1.00 0.00 H new ATOM 0 HE22 GLN A 716 -10.199 3.226 26.136 1.00 0.00 H new ATOM 1652 N VAL A 717 -9.155 3.488 19.274 1.00 0.00 N ATOM 1653 CA VAL A 717 -9.396 3.010 17.917 1.00 0.00 C ATOM 1654 C VAL A 717 -8.837 1.597 17.753 1.00 0.00 C ATOM 1655 O VAL A 717 -9.497 0.713 17.204 1.00 0.00 O ATOM 1656 CB VAL A 717 -8.763 3.955 16.865 1.00 0.00 C ATOM 1657 CG1 VAL A 717 -8.845 3.361 15.465 1.00 0.00 C ATOM 1658 CG2 VAL A 717 -9.433 5.322 16.907 1.00 0.00 C ATOM 0 H VAL A 717 -8.536 4.296 19.334 1.00 0.00 H new ATOM 0 HA VAL A 717 -10.473 2.995 17.752 1.00 0.00 H new ATOM 0 HB VAL A 717 -7.708 4.075 17.114 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.392 4.049 14.751 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -8.312 2.410 15.441 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -9.890 3.198 15.200 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.977 5.974 16.162 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -10.496 5.213 16.692 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -9.307 5.759 17.898 1.00 0.00 H new ATOM 1668 N THR A 718 -7.617 1.397 18.251 1.00 0.00 N ATOM 1669 CA THR A 718 -6.949 0.101 18.182 1.00 0.00 C ATOM 1670 C THR A 718 -7.736 -0.963 18.949 1.00 0.00 C ATOM 1671 O THR A 718 -7.937 -2.075 18.454 1.00 0.00 O ATOM 1672 CB THR A 718 -5.515 0.191 18.750 1.00 0.00 C ATOM 1673 OG1 THR A 718 -4.759 1.154 18.006 1.00 0.00 O ATOM 1674 CG2 THR A 718 -4.809 -1.157 18.687 1.00 0.00 C ATOM 0 H THR A 718 -7.069 2.124 18.710 1.00 0.00 H new ATOM 0 HA THR A 718 -6.899 -0.186 17.132 1.00 0.00 H new ATOM 0 HB THR A 718 -5.586 0.496 19.794 1.00 0.00 H new ATOM 0 HG1 THR A 718 -5.040 2.058 18.261 1.00 0.00 H new ATOM 0 HG21 THR A 718 -3.802 -1.060 19.094 1.00 0.00 H new ATOM 0 HG22 THR A 718 -5.368 -1.888 19.271 1.00 0.00 H new ATOM 0 HG23 THR A 718 -4.751 -1.489 17.650 1.00 0.00 H new ATOM 1682 N MET A 719 -8.183 -0.617 20.158 1.00 0.00 N ATOM 1683 CA MET A 719 -8.959 -1.544 20.981 1.00 0.00 C ATOM 1684 C MET A 719 -10.273 -1.901 20.295 1.00 0.00 C ATOM 1685 O MET A 719 -10.704 -3.051 20.331 1.00 0.00 O ATOM 1686 CB MET A 719 -9.237 -0.947 22.363 1.00 0.00 C ATOM 1687 CG MET A 719 -8.003 -0.825 23.245 1.00 0.00 C ATOM 1688 SD MET A 719 -7.215 -2.415 23.574 1.00 0.00 S ATOM 1689 CE MET A 719 -5.854 -2.377 22.409 1.00 0.00 C ATOM 0 H MET A 719 -8.021 0.294 20.587 1.00 0.00 H new ATOM 0 HA MET A 719 -8.369 -2.452 21.107 1.00 0.00 H new ATOM 0 HB2 MET A 719 -9.681 0.041 22.238 1.00 0.00 H new ATOM 0 HB3 MET A 719 -9.975 -1.566 22.873 1.00 0.00 H new ATOM 0 HG2 MET A 719 -7.284 -0.161 22.765 1.00 0.00 H new ATOM 0 HG3 MET A 719 -8.283 -0.361 24.191 1.00 0.00 H new ATOM 0 HE1 MET A 719 -5.579 -3.396 22.138 1.00 0.00 H new ATOM 0 HE2 MET A 719 -6.156 -1.833 21.514 1.00 0.00 H new ATOM 0 HE3 MET A 719 -4.998 -1.879 22.865 1.00 0.00 H new ATOM 1699 N GLY A 720 -10.912 -0.904 19.688 1.00 0.00 N ATOM 1700 CA GLY A 720 -12.159 -1.140 18.981 1.00 0.00 C ATOM 1701 C GLY A 720 -11.984 -2.059 17.784 1.00 0.00 C ATOM 1702 O GLY A 720 -12.807 -2.938 17.546 1.00 0.00 O ATOM 0 H GLY A 720 -10.588 0.063 19.673 1.00 0.00 H new ATOM 0 HA2 GLY A 720 -12.885 -1.576 19.667 1.00 0.00 H new ATOM 0 HA3 GLY A 720 -12.569 -0.187 18.647 1.00 0.00 H new ATOM 1706 N LEU A 721 -10.908 -1.850 17.028 1.00 0.00 N ATOM 1707 CA LEU A 721 -10.620 -2.665 15.846 1.00 0.00 C ATOM 1708 C LEU A 721 -10.270 -4.104 16.217 1.00 0.00 C ATOM 1709 O LEU A 721 -10.666 -5.048 15.533 1.00 0.00 O ATOM 1710 CB LEU A 721 -9.468 -2.054 15.044 1.00 0.00 C ATOM 1711 CG LEU A 721 -9.777 -0.703 14.396 1.00 0.00 C ATOM 1712 CD1 LEU A 721 -8.525 -0.107 13.766 1.00 0.00 C ATOM 1713 CD2 LEU A 721 -10.885 -0.837 13.360 1.00 0.00 C ATOM 0 H LEU A 721 -10.218 -1.121 17.212 1.00 0.00 H new ATOM 0 HA LEU A 721 -11.525 -2.680 15.239 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -8.609 -1.935 15.704 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -9.176 -2.756 14.263 1.00 0.00 H new ATOM 0 HG LEU A 721 -10.123 -0.027 15.178 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -8.768 0.853 13.311 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -7.765 0.037 14.534 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -8.145 -0.784 13.002 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -11.086 0.137 12.914 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -10.574 -1.535 12.583 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -11.790 -1.209 13.841 1.00 0.00 H new ATOM 1725 N THR A 722 -9.530 -4.264 17.307 1.00 0.00 N ATOM 1726 CA THR A 722 -9.099 -5.587 17.759 1.00 0.00 C ATOM 1727 C THR A 722 -10.100 -6.247 18.708 1.00 0.00 C ATOM 1728 O THR A 722 -9.846 -7.342 19.213 1.00 0.00 O ATOM 1729 CB THR A 722 -7.718 -5.524 18.441 1.00 0.00 C ATOM 1730 OG1 THR A 722 -7.746 -4.596 19.533 1.00 0.00 O ATOM 1731 CG2 THR A 722 -6.638 -5.114 17.449 1.00 0.00 C ATOM 0 H THR A 722 -9.214 -3.495 17.897 1.00 0.00 H new ATOM 0 HA THR A 722 -9.035 -6.199 16.860 1.00 0.00 H new ATOM 0 HB THR A 722 -7.484 -6.519 18.818 1.00 0.00 H new ATOM 0 HG1 THR A 722 -7.748 -3.680 19.184 1.00 0.00 H new ATOM 0 HG21 THR A 722 -5.674 -5.077 17.956 1.00 0.00 H new ATOM 0 HG22 THR A 722 -6.594 -5.841 16.638 1.00 0.00 H new ATOM 0 HG23 THR A 722 -6.872 -4.130 17.042 1.00 0.00 H new ATOM 1739 N SER A 723 -11.224 -5.585 18.965 1.00 0.00 N ATOM 1740 CA SER A 723 -12.247 -6.140 19.852 1.00 0.00 C ATOM 1741 C SER A 723 -12.859 -7.408 19.255 1.00 0.00 C ATOM 1742 O SER A 723 -13.203 -8.343 19.978 1.00 0.00 O ATOM 1743 CB SER A 723 -13.345 -5.107 20.130 1.00 0.00 C ATOM 1744 OG SER A 723 -14.064 -4.786 18.951 1.00 0.00 O ATOM 0 H SER A 723 -11.451 -4.670 18.576 1.00 0.00 H new ATOM 0 HA SER A 723 -11.764 -6.399 20.794 1.00 0.00 H new ATOM 0 HB2 SER A 723 -14.031 -5.497 20.882 1.00 0.00 H new ATOM 0 HB3 SER A 723 -12.899 -4.202 20.544 1.00 0.00 H new ATOM 0 HG SER A 723 -13.515 -4.209 18.380 1.00 0.00 H new ATOM 1750 N LEU A 724 -13.000 -7.423 17.929 1.00 0.00 N ATOM 1751 CA LEU A 724 -13.570 -8.568 17.225 1.00 0.00 C ATOM 1752 C LEU A 724 -12.618 -9.765 17.254 1.00 0.00 C ATOM 1753 O LEU A 724 -13.035 -10.894 17.517 1.00 0.00 O ATOM 1754 CB LEU A 724 -13.894 -8.182 15.773 1.00 0.00 C ATOM 1755 CG LEU A 724 -14.983 -9.016 15.079 1.00 0.00 C ATOM 1756 CD1 LEU A 724 -14.363 -10.168 14.301 1.00 0.00 C ATOM 1757 CD2 LEU A 724 -16.004 -9.536 16.083 1.00 0.00 C ATOM 0 H LEU A 724 -12.726 -6.651 17.321 1.00 0.00 H new ATOM 0 HA LEU A 724 -14.489 -8.858 17.734 1.00 0.00 H new ATOM 0 HB2 LEU A 724 -14.200 -7.136 15.756 1.00 0.00 H new ATOM 0 HB3 LEU A 724 -12.979 -8.256 15.186 1.00 0.00 H new ATOM 0 HG LEU A 724 -15.505 -8.365 14.377 1.00 0.00 H new ATOM 0 HD11 LEU A 724 -15.151 -10.746 13.817 1.00 0.00 H new ATOM 0 HD12 LEU A 724 -13.686 -9.773 13.544 1.00 0.00 H new ATOM 0 HD13 LEU A 724 -13.808 -10.811 14.984 1.00 0.00 H new ATOM 0 HD21 LEU A 724 -16.761 -10.122 15.562 1.00 0.00 H new ATOM 0 HD22 LEU A 724 -15.503 -10.164 16.820 1.00 0.00 H new ATOM 0 HD23 LEU A 724 -16.480 -8.695 16.587 1.00 0.00 H new ATOM 1769 N ALA A 725 -11.339 -9.511 16.987 1.00 0.00 N ATOM 1770 CA ALA A 725 -10.335 -10.569 16.981 1.00 0.00 C ATOM 1771 C ALA A 725 -8.954 -10.014 17.302 1.00 0.00 C ATOM 1772 O ALA A 725 -8.633 -8.879 16.949 1.00 0.00 O ATOM 1773 CB ALA A 725 -10.318 -11.275 15.632 1.00 0.00 C ATOM 0 H ALA A 725 -10.975 -8.583 16.772 1.00 0.00 H new ATOM 0 HA ALA A 725 -10.600 -11.290 17.754 1.00 0.00 H new ATOM 0 HB1 ALA A 725 -9.564 -12.062 15.643 1.00 0.00 H new ATOM 0 HB2 ALA A 725 -11.297 -11.713 15.438 1.00 0.00 H new ATOM 0 HB3 ALA A 725 -10.081 -10.556 14.848 1.00 0.00 H new ATOM 1779 N THR A 726 -8.134 -10.827 17.958 1.00 0.00 N ATOM 1780 CA THR A 726 -6.785 -10.425 18.328 1.00 0.00 C ATOM 1781 C THR A 726 -5.866 -11.644 18.391 1.00 0.00 C ATOM 1782 O THR A 726 -6.338 -12.776 18.516 1.00 0.00 O ATOM 1783 CB THR A 726 -6.771 -9.674 19.681 1.00 0.00 C ATOM 1784 OG1 THR A 726 -5.468 -9.134 19.937 1.00 0.00 O ATOM 1785 CG2 THR A 726 -7.180 -10.590 20.829 1.00 0.00 C ATOM 0 H THR A 726 -8.383 -11.773 18.245 1.00 0.00 H new ATOM 0 HA THR A 726 -6.418 -9.742 17.561 1.00 0.00 H new ATOM 0 HB THR A 726 -7.495 -8.861 19.615 1.00 0.00 H new ATOM 0 HG1 THR A 726 -5.473 -8.660 20.795 1.00 0.00 H new ATOM 0 HG21 THR A 726 -7.160 -10.032 21.765 1.00 0.00 H new ATOM 0 HG22 THR A 726 -8.188 -10.967 20.653 1.00 0.00 H new ATOM 0 HG23 THR A 726 -6.485 -11.428 20.891 1.00 0.00 H new ATOM 1793 N SER A 727 -4.560 -11.414 18.295 1.00 0.00 N ATOM 1794 CA SER A 727 -3.587 -12.498 18.338 1.00 0.00 C ATOM 1795 C SER A 727 -2.280 -12.018 18.963 1.00 0.00 C ATOM 1796 O SER A 727 -1.880 -10.869 18.773 1.00 0.00 O ATOM 1797 CB SER A 727 -3.331 -13.039 16.927 1.00 0.00 C ATOM 1798 OG SER A 727 -2.410 -14.117 16.946 1.00 0.00 O ATOM 0 H SER A 727 -4.152 -10.486 18.187 1.00 0.00 H new ATOM 0 HA SER A 727 -3.992 -13.301 18.954 1.00 0.00 H new ATOM 0 HB2 SER A 727 -4.271 -13.370 16.486 1.00 0.00 H new ATOM 0 HB3 SER A 727 -2.945 -12.240 16.294 1.00 0.00 H new ATOM 0 HG SER A 727 -2.268 -14.442 16.032 1.00 0.00 H new ATOM 1804 N ALA A 728 -1.623 -12.903 19.707 1.00 0.00 N ATOM 1805 CA ALA A 728 -0.364 -12.572 20.362 1.00 0.00 C ATOM 1806 C ALA A 728 0.529 -13.804 20.462 1.00 0.00 C ATOM 1807 O ALA A 728 0.039 -14.932 20.509 1.00 0.00 O ATOM 1808 CB ALA A 728 -0.621 -11.991 21.745 1.00 0.00 C ATOM 0 H ALA A 728 -1.944 -13.857 19.871 1.00 0.00 H new ATOM 0 HA ALA A 728 0.149 -11.822 19.760 1.00 0.00 H new ATOM 0 HB1 ALA A 728 0.330 -11.749 22.220 1.00 0.00 H new ATOM 0 HB2 ALA A 728 -1.222 -11.086 21.654 1.00 0.00 H new ATOM 0 HB3 ALA A 728 -1.155 -12.721 22.353 1.00 0.00 H new ATOM 1814 N GLN A 729 1.837 -13.583 20.496 1.00 0.00 N ATOM 1815 CA GLN A 729 2.794 -14.679 20.592 1.00 0.00 C ATOM 1816 C GLN A 729 3.582 -14.597 21.894 1.00 0.00 C ATOM 1817 O GLN A 729 3.681 -13.484 22.454 1.00 0.00 O ATOM 1818 CB GLN A 729 3.753 -14.659 19.397 1.00 0.00 C ATOM 1819 CG GLN A 729 3.100 -15.051 18.079 1.00 0.00 C ATOM 1820 CD GLN A 729 4.012 -14.825 16.889 1.00 0.00 C ATOM 1821 OE1 GLN A 729 4.864 -13.938 16.905 1.00 0.00 O ATOM 1822 NE2 GLN A 729 3.837 -15.627 15.847 1.00 0.00 N ATOM 1823 OXT GLN A 729 4.096 -15.644 22.343 1.00 0.00 O ATOM 0 H GLN A 729 2.260 -12.655 20.459 1.00 0.00 H new ATOM 0 HA GLN A 729 2.237 -15.616 20.582 1.00 0.00 H new ATOM 0 HB2 GLN A 729 4.176 -13.659 19.299 1.00 0.00 H new ATOM 0 HB3 GLN A 729 4.582 -15.338 19.597 1.00 0.00 H new ATOM 0 HG2 GLN A 729 2.813 -16.102 18.118 1.00 0.00 H new ATOM 0 HG3 GLN A 729 2.184 -14.475 17.945 1.00 0.00 H new ATOM 0 HE21 GLN A 729 3.118 -16.350 15.875 1.00 0.00 H new ATOM 0 HE22 GLN A 729 4.421 -15.520 15.018 1.00 0.00 H new TER 1832 GLN A 729