USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 943 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 688 HIS :FLIP no HD1:sc= 0.0591 F(o=-0.67,f=0.14) USER MOD Set 1.2: A 692 THR OG1 : rot 155:sc= 0.0793 USER MOD Set 2.1: A 663 LYS NZ :NH3+ -166:sc= 0.474 (180deg=0) USER MOD Set 2.2: A 666 GLN : amide:sc= 0.431 K(o=0.9,f=-3.1) USER MOD Set 3.1: A 658 THR OG1 : rot 75:sc= 0.997 USER MOD Set 3.2: A 694 MET CE :methyl 180:sc= -0.0732 (180deg=-0.0732) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 657 LYS NZ :NH3+ 154:sc= -0.0377 (180deg=-0.357) USER MOD Single : A 660 GLN :FLIP amide:sc= -1.17 F(o=-2.4,f=-1.2) USER MOD Single : A 662 THR OG1 : rot -38:sc= 0.728 USER MOD Single : A 664 ASN : amide:sc= -1.36 X(o=-1.4,f=-1.2) USER MOD Single : A 673 GLN : amide:sc= -1.23 X(o=-1.2,f=-1.2) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HD1:sc= -0.103 X(o=-0.1,f=-0.38) USER MOD Single : A 679 SER OG : rot -140:sc= -1.46 USER MOD Single : A 683 CYS SG : rot 95:sc= -1.08 USER MOD Single : A 684 SER OG : rot -67:sc= 0.913 USER MOD Single : A 686 LYS NZ :NH3+ -105:sc= -0.0615 (180deg=-0.741) USER MOD Single : A 696 SER OG : rot 82:sc=0.000141 USER MOD Single : A 700 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 709 SER OG : rot 180:sc= 0 USER MOD Single : A 710 SER OG : rot -79:sc= -3.75! USER MOD Single : A 715 ASN : amide:sc= 0 X(o=0,f=-0.0096) USER MOD Single : A 717 SER OG : rot 86:sc= 0.667 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 GLN : amide:sc= -0.0679 X(o=-0.068,f=0) USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 725 CYS SG : rot 69:sc= -1.92 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot -92:sc= 0.28 USER MOD Single : A 740 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0163 USER MOD Single : A 744 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 745 GLN : amide:sc= -0.895 K(o=-0.9,f=-3.7!) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=-0.0062) USER MOD Single : A 749 CYS SG : rot 81:sc= 0.193 USER MOD Single : A 751 TYR OH : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 758 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 759 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -55:sc= 0.874 USER MOD Single : A 765 THR OG1 : rot 77:sc= 0.00959 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 644 5.187 -4.482 -8.896 1.00 0.00 N ATOM 52 CA PRO A 644 4.150 -5.511 -9.024 1.00 0.00 C ATOM 53 C PRO A 644 4.619 -6.873 -8.523 1.00 0.00 C ATOM 54 O PRO A 644 5.811 -7.179 -8.555 1.00 0.00 O ATOM 55 CB PRO A 644 3.882 -5.558 -10.530 1.00 0.00 C ATOM 56 CG PRO A 644 5.145 -5.073 -11.155 1.00 0.00 C ATOM 57 CD PRO A 644 5.714 -4.057 -10.203 1.00 0.00 C ATOM 0 HA PRO A 644 3.268 -5.278 -8.427 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.641 -6.569 -10.858 1.00 0.00 H new ATOM 0 HB3 PRO A 644 3.037 -4.925 -10.802 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.844 -5.895 -11.312 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.952 -4.628 -12.131 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.804 -4.059 -10.217 1.00 0.00 H new ATOM 0 HD3 PRO A 644 5.394 -3.046 -10.456 1.00 0.00 H new ATOM 65 N ASP A 645 3.675 -7.686 -8.062 1.00 0.00 N ATOM 66 CA ASP A 645 3.992 -9.016 -7.556 1.00 0.00 C ATOM 67 C ASP A 645 3.744 -10.077 -8.623 1.00 0.00 C ATOM 68 O ASP A 645 2.739 -10.054 -9.335 1.00 0.00 O ATOM 69 CB ASP A 645 3.159 -9.323 -6.310 1.00 0.00 C ATOM 70 CG ASP A 645 3.892 -10.218 -5.330 1.00 0.00 C ATOM 71 OD1 ASP A 645 4.634 -9.684 -4.480 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.723 -11.453 -5.414 1.00 0.00 O ATOM 0 H ASP A 645 2.684 -7.447 -8.028 1.00 0.00 H new ATOM 0 HA ASP A 645 5.049 -9.034 -7.290 1.00 0.00 H new ATOM 0 HB2 ASP A 645 2.893 -8.389 -5.815 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.227 -9.803 -6.609 1.00 0.00 H new ATOM 77 N PRO A 646 4.680 -11.030 -8.740 1.00 0.00 N ATOM 78 CA PRO A 646 4.585 -12.117 -9.719 1.00 0.00 C ATOM 79 C PRO A 646 3.479 -13.109 -9.378 1.00 0.00 C ATOM 80 O PRO A 646 2.658 -13.454 -10.227 1.00 0.00 O ATOM 81 CB PRO A 646 5.956 -12.794 -9.631 1.00 0.00 C ATOM 82 CG PRO A 646 6.445 -12.483 -8.259 1.00 0.00 C ATOM 83 CD PRO A 646 5.904 -11.120 -7.925 1.00 0.00 C ATOM 0 HA PRO A 646 4.339 -11.748 -10.715 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.877 -13.870 -9.789 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.637 -12.410 -10.390 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.097 -13.227 -7.543 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.534 -12.490 -8.222 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.687 -11.023 -6.861 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.614 -10.333 -8.178 1.00 0.00 H new ATOM 91 N GLY A 647 3.462 -13.565 -8.129 1.00 0.00 N ATOM 92 CA GLY A 647 2.451 -14.512 -7.698 1.00 0.00 C ATOM 93 C GLY A 647 1.559 -13.953 -6.608 1.00 0.00 C ATOM 94 O GLY A 647 1.232 -12.765 -6.611 1.00 0.00 O ATOM 0 H GLY A 647 4.131 -13.295 -7.408 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.838 -14.799 -8.553 1.00 0.00 H new ATOM 0 HA3 GLY A 647 2.937 -15.418 -7.336 1.00 0.00 H new ATOM 98 N LEU A 648 1.162 -14.809 -5.673 1.00 0.00 N ATOM 99 CA LEU A 648 0.300 -14.394 -4.572 1.00 0.00 C ATOM 100 C LEU A 648 1.095 -14.263 -3.277 1.00 0.00 C ATOM 101 O LEU A 648 2.098 -14.945 -3.065 1.00 0.00 O ATOM 102 CB LEU A 648 -0.840 -15.397 -4.385 1.00 0.00 C ATOM 103 CG LEU A 648 -1.214 -16.225 -5.614 1.00 0.00 C ATOM 104 CD1 LEU A 648 -2.257 -17.272 -5.256 1.00 0.00 C ATOM 105 CD2 LEU A 648 -1.722 -15.324 -6.730 1.00 0.00 C ATOM 0 H LEU A 648 1.423 -15.795 -5.655 1.00 0.00 H new ATOM 0 HA LEU A 648 -0.119 -13.419 -4.819 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.568 -16.080 -3.581 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.725 -14.853 -4.055 1.00 0.00 H new ATOM 0 HG LEU A 648 -0.320 -16.739 -5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.511 -17.851 -6.144 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -1.857 -17.937 -4.491 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -3.152 -16.779 -4.877 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.983 -15.931 -7.597 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -2.603 -14.782 -6.387 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.943 -14.613 -7.006 1.00 0.00 H new ATOM 117 N PRO A 649 0.637 -13.369 -2.389 1.00 0.00 N ATOM 118 CA PRO A 649 1.290 -13.130 -1.098 1.00 0.00 C ATOM 119 C PRO A 649 1.131 -14.307 -0.142 1.00 0.00 C ATOM 120 O PRO A 649 2.110 -14.802 0.416 1.00 0.00 O ATOM 121 CB PRO A 649 0.562 -11.898 -0.555 1.00 0.00 C ATOM 122 CG PRO A 649 -0.775 -11.927 -1.213 1.00 0.00 C ATOM 123 CD PRO A 649 -0.553 -12.522 -2.576 1.00 0.00 C ATOM 0 HA PRO A 649 2.366 -12.993 -1.204 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.470 -11.939 0.530 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.101 -10.982 -0.795 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.481 -12.525 -0.636 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.195 -10.924 -1.289 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.413 -13.105 -2.905 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.384 -11.751 -3.328 1.00 0.00 H new ATOM 131 N SER A 650 -0.108 -14.751 0.043 1.00 0.00 N ATOM 132 CA SER A 650 -0.396 -15.868 0.935 1.00 0.00 C ATOM 133 C SER A 650 -1.147 -16.972 0.197 1.00 0.00 C ATOM 134 O SER A 650 -2.231 -16.749 -0.344 1.00 0.00 O ATOM 135 CB SER A 650 -1.215 -15.392 2.136 1.00 0.00 C ATOM 136 OG SER A 650 -0.386 -14.782 3.110 1.00 0.00 O ATOM 0 H SER A 650 -0.929 -14.354 -0.413 1.00 0.00 H new ATOM 0 HA SER A 650 0.552 -16.272 1.289 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.974 -14.683 1.805 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.741 -16.238 2.580 1.00 0.00 H new ATOM 0 HG SER A 650 -0.934 -14.485 3.866 1.00 0.00 H new ATOM 142 N THR A 651 -0.563 -18.167 0.180 1.00 0.00 N ATOM 143 CA THR A 651 -1.175 -19.306 -0.492 1.00 0.00 C ATOM 144 C THR A 651 -2.488 -19.698 0.177 1.00 0.00 C ATOM 145 O THR A 651 -3.523 -19.801 -0.480 1.00 0.00 O ATOM 146 CB THR A 651 -0.233 -20.525 -0.501 1.00 0.00 C ATOM 147 OG1 THR A 651 1.101 -20.110 -0.814 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.698 -21.561 -1.514 1.00 0.00 C ATOM 0 H THR A 651 0.333 -18.370 0.624 1.00 0.00 H new ATOM 0 HA THR A 651 -1.371 -18.999 -1.520 1.00 0.00 H new ATOM 0 HB THR A 651 -0.250 -20.977 0.491 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.694 -20.890 -0.816 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.017 -22.412 -1.502 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.703 -21.896 -1.257 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.707 -21.118 -2.510 1.00 0.00 H new ATOM 156 N GLU A 652 -2.437 -19.915 1.488 1.00 0.00 N ATOM 157 CA GLU A 652 -3.624 -20.296 2.244 1.00 0.00 C ATOM 158 C GLU A 652 -4.719 -19.242 2.107 1.00 0.00 C ATOM 159 O GLU A 652 -5.875 -19.564 1.834 1.00 0.00 O ATOM 160 CB GLU A 652 -3.274 -20.494 3.721 1.00 0.00 C ATOM 161 CG GLU A 652 -4.105 -21.565 4.406 1.00 0.00 C ATOM 162 CD GLU A 652 -4.698 -21.091 5.719 1.00 0.00 C ATOM 163 OE1 GLU A 652 -4.033 -21.253 6.763 1.00 0.00 O ATOM 164 OE2 GLU A 652 -5.828 -20.559 5.701 1.00 0.00 O ATOM 0 H GLU A 652 -1.588 -19.834 2.047 1.00 0.00 H new ATOM 0 HA GLU A 652 -3.996 -21.236 1.837 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.219 -20.757 3.804 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.409 -19.549 4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -4.909 -21.877 3.740 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -3.483 -22.442 4.588 1.00 0.00 H new ATOM 171 N ASP A 653 -4.345 -17.982 2.298 1.00 0.00 N ATOM 172 CA ASP A 653 -5.294 -16.879 2.195 1.00 0.00 C ATOM 173 C ASP A 653 -6.061 -16.943 0.878 1.00 0.00 C ATOM 174 O ASP A 653 -7.248 -16.620 0.823 1.00 0.00 O ATOM 175 CB ASP A 653 -4.565 -15.539 2.310 1.00 0.00 C ATOM 176 CG ASP A 653 -5.423 -14.467 2.953 1.00 0.00 C ATOM 177 OD1 ASP A 653 -6.110 -14.775 3.950 1.00 0.00 O ATOM 178 OD2 ASP A 653 -5.407 -13.320 2.460 1.00 0.00 O ATOM 0 H ASP A 653 -3.392 -17.699 2.525 1.00 0.00 H new ATOM 0 HA ASP A 653 -6.007 -16.968 3.015 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.656 -15.672 2.896 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -4.259 -15.209 1.317 1.00 0.00 H new ATOM 183 N VAL A 654 -5.375 -17.361 -0.181 1.00 0.00 N ATOM 184 CA VAL A 654 -5.991 -17.468 -1.498 1.00 0.00 C ATOM 185 C VAL A 654 -7.014 -18.598 -1.536 1.00 0.00 C ATOM 186 O VAL A 654 -8.131 -18.422 -2.024 1.00 0.00 O ATOM 187 CB VAL A 654 -4.936 -17.707 -2.594 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.606 -17.922 -3.942 1.00 0.00 C ATOM 189 CG2 VAL A 654 -3.958 -16.544 -2.654 1.00 0.00 C ATOM 0 H VAL A 654 -4.392 -17.631 -0.152 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.494 -16.520 -1.690 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.377 -18.609 -2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.845 -18.089 -4.704 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.262 -18.791 -3.888 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.192 -17.040 -4.202 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.219 -16.730 -3.434 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.499 -15.625 -2.878 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.453 -16.443 -1.693 1.00 0.00 H new ATOM 199 N ILE A 655 -6.624 -19.758 -1.019 1.00 0.00 N ATOM 200 CA ILE A 655 -7.507 -20.918 -0.993 1.00 0.00 C ATOM 201 C ILE A 655 -8.811 -20.599 -0.269 1.00 0.00 C ATOM 202 O ILE A 655 -9.900 -20.818 -0.802 1.00 0.00 O ATOM 203 CB ILE A 655 -6.835 -22.123 -0.309 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.967 -22.887 -1.310 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.885 -23.041 0.299 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.703 -22.151 -1.699 1.00 0.00 C ATOM 0 H ILE A 655 -5.703 -19.920 -0.612 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.722 -21.174 -2.030 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.194 -21.756 0.493 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.698 -23.853 -0.883 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.552 -23.087 -2.208 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.394 -23.888 0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.465 -22.490 1.040 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.550 -23.403 -0.485 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.137 -22.751 -2.411 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.964 -21.196 -2.156 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.097 -21.974 -0.811 1.00 0.00 H new ATOM 218 N LEU A 656 -8.694 -20.079 0.948 1.00 0.00 N ATOM 219 CA LEU A 656 -9.864 -19.727 1.745 1.00 0.00 C ATOM 220 C LEU A 656 -10.655 -18.602 1.085 1.00 0.00 C ATOM 221 O LEU A 656 -11.874 -18.516 1.232 1.00 0.00 O ATOM 222 CB LEU A 656 -9.438 -19.308 3.153 1.00 0.00 C ATOM 223 CG LEU A 656 -8.377 -18.210 3.235 1.00 0.00 C ATOM 224 CD1 LEU A 656 -9.030 -16.837 3.274 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.490 -18.416 4.454 1.00 0.00 C ATOM 0 H LEU A 656 -7.801 -19.892 1.404 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.505 -20.606 1.812 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.323 -18.971 3.693 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -9.062 -20.188 3.674 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.753 -18.267 2.343 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.259 -16.069 3.332 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.621 -16.690 2.370 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.678 -16.767 4.147 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.741 -17.626 4.496 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -8.100 -18.387 5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.993 -19.384 4.383 1.00 0.00 H new ATOM 237 N LYS A 657 -9.953 -17.742 0.354 1.00 0.00 N ATOM 238 CA LYS A 657 -10.589 -16.624 -0.333 1.00 0.00 C ATOM 239 C LYS A 657 -11.428 -17.115 -1.509 1.00 0.00 C ATOM 240 O LYS A 657 -12.497 -16.572 -1.792 1.00 0.00 O ATOM 241 CB LYS A 657 -9.532 -15.633 -0.825 1.00 0.00 C ATOM 242 CG LYS A 657 -9.243 -14.514 0.160 1.00 0.00 C ATOM 243 CD LYS A 657 -10.463 -13.635 0.378 1.00 0.00 C ATOM 244 CE LYS A 657 -10.799 -13.505 1.856 1.00 0.00 C ATOM 245 NZ LYS A 657 -9.647 -12.985 2.644 1.00 0.00 N ATOM 0 H LYS A 657 -8.943 -17.798 0.222 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.247 -16.121 0.376 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.608 -16.173 -1.030 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.864 -15.199 -1.768 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.925 -14.939 1.112 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.417 -13.907 -0.210 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.280 -12.646 -0.043 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.316 -14.056 -0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -11.652 -12.838 1.977 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -11.097 -14.478 2.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -9.998 -12.504 3.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -9.031 -13.776 2.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -9.106 -12.312 2.065 1.00 0.00 H new ATOM 259 N THR A 658 -10.938 -18.145 -2.191 1.00 0.00 N ATOM 260 CA THR A 658 -11.642 -18.709 -3.335 1.00 0.00 C ATOM 261 C THR A 658 -12.725 -19.684 -2.889 1.00 0.00 C ATOM 262 O THR A 658 -13.844 -19.659 -3.400 1.00 0.00 O ATOM 263 CB THR A 658 -10.674 -19.435 -4.289 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.371 -18.847 -4.205 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.175 -19.367 -5.723 1.00 0.00 C ATOM 0 H THR A 658 -10.055 -18.606 -1.970 1.00 0.00 H new ATOM 0 HA THR A 658 -12.104 -17.875 -3.864 1.00 0.00 H new ATOM 0 HB THR A 658 -10.620 -20.482 -3.989 1.00 0.00 H new ATOM 0 HG1 THR A 658 -8.937 -19.131 -3.373 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.475 -19.886 -6.378 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.154 -19.841 -5.789 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.255 -18.325 -6.031 1.00 0.00 H new ATOM 273 N GLU A 659 -12.384 -20.543 -1.933 1.00 0.00 N ATOM 274 CA GLU A 659 -13.330 -21.527 -1.418 1.00 0.00 C ATOM 275 C GLU A 659 -14.577 -20.845 -0.864 1.00 0.00 C ATOM 276 O GLU A 659 -15.688 -21.359 -0.996 1.00 0.00 O ATOM 277 CB GLU A 659 -12.673 -22.376 -0.328 1.00 0.00 C ATOM 278 CG GLU A 659 -12.639 -21.701 1.032 1.00 0.00 C ATOM 279 CD GLU A 659 -13.914 -21.918 1.824 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.378 -23.075 1.896 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.447 -20.930 2.371 1.00 0.00 O ATOM 0 H GLU A 659 -11.461 -20.578 -1.500 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.627 -22.174 -2.243 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.210 -23.321 -0.242 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.654 -22.615 -0.631 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.792 -22.083 1.602 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.476 -20.631 0.899 1.00 0.00 H new ATOM 288 N GLN A 660 -14.384 -19.685 -0.244 1.00 0.00 N ATOM 289 CA GLN A 660 -15.494 -18.934 0.332 1.00 0.00 C ATOM 290 C GLN A 660 -16.355 -18.312 -0.762 1.00 0.00 C ATOM 291 O GLN A 660 -17.564 -18.148 -0.597 1.00 0.00 O ATOM 292 CB GLN A 660 -14.968 -17.842 1.265 1.00 0.00 C ATOM 293 CG GLN A 660 -14.236 -16.723 0.542 1.00 0.00 C ATOM 294 CD GLN A 660 -13.968 -15.528 1.435 1.00 0.00 C ATOM 295 OE1 GLN A 660 -13.518 -14.431 0.837 1.00 0.00 O flip ATOM 296 NE2 GLN A 660 -14.162 -15.590 2.649 1.00 0.00 N flip ATOM 0 H GLN A 660 -13.471 -19.245 -0.128 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.110 -19.627 0.905 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.804 -17.418 1.821 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.295 -18.293 1.995 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.290 -17.103 0.156 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.826 -16.404 -0.318 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -14.509 -16.454 3.067 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.976 -14.778 3.237 1.00 0.00 H new ATOM 305 N VAL A 661 -15.725 -17.966 -1.880 1.00 0.00 N ATOM 306 CA VAL A 661 -16.434 -17.363 -3.002 1.00 0.00 C ATOM 307 C VAL A 661 -17.478 -18.318 -3.571 1.00 0.00 C ATOM 308 O VAL A 661 -18.622 -17.933 -3.815 1.00 0.00 O ATOM 309 CB VAL A 661 -15.463 -16.953 -4.126 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.232 -16.521 -5.365 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.536 -15.845 -3.650 1.00 0.00 C ATOM 0 H VAL A 661 -14.725 -18.093 -2.033 1.00 0.00 H new ATOM 0 HA VAL A 661 -16.931 -16.472 -2.619 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.854 -17.817 -4.390 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.530 -16.235 -6.148 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.850 -17.347 -5.716 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -16.868 -15.671 -5.120 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.857 -15.567 -4.456 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.127 -14.977 -3.358 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -13.959 -16.196 -2.794 1.00 0.00 H new ATOM 321 N THR A 662 -17.076 -19.568 -3.780 1.00 0.00 N ATOM 322 CA THR A 662 -17.976 -20.580 -4.320 1.00 0.00 C ATOM 323 C THR A 662 -19.196 -20.765 -3.426 1.00 0.00 C ATOM 324 O THR A 662 -20.309 -20.970 -3.911 1.00 0.00 O ATOM 325 CB THR A 662 -17.263 -21.935 -4.484 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.757 -22.379 -3.220 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.121 -21.829 -5.484 1.00 0.00 C ATOM 0 H THR A 662 -16.133 -19.904 -3.584 1.00 0.00 H new ATOM 0 HA THR A 662 -18.298 -20.226 -5.299 1.00 0.00 H new ATOM 0 HB THR A 662 -17.987 -22.658 -4.859 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.409 -21.612 -2.719 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.633 -22.799 -5.583 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.513 -21.520 -6.453 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.398 -21.093 -5.134 1.00 0.00 H new ATOM 335 N LYS A 663 -18.981 -20.690 -2.117 1.00 0.00 N ATOM 336 CA LYS A 663 -20.064 -20.847 -1.153 1.00 0.00 C ATOM 337 C LYS A 663 -21.030 -19.669 -1.224 1.00 0.00 C ATOM 338 O LYS A 663 -22.246 -19.849 -1.175 1.00 0.00 O ATOM 339 CB LYS A 663 -19.499 -20.972 0.264 1.00 0.00 C ATOM 340 CG LYS A 663 -18.584 -22.170 0.450 1.00 0.00 C ATOM 341 CD LYS A 663 -19.259 -23.460 0.015 1.00 0.00 C ATOM 342 CE LYS A 663 -18.757 -23.921 -1.345 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.321 -25.246 -1.724 1.00 0.00 N ATOM 0 H LYS A 663 -18.066 -20.521 -1.699 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.609 -21.757 -1.402 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.948 -20.063 0.508 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.326 -21.043 0.971 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.670 -22.024 -0.126 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.292 -22.247 1.497 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -19.072 -24.237 0.756 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.338 -23.311 -0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -19.025 -23.183 -2.101 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.669 -23.980 -1.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.786 -25.634 -2.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -19.252 -25.897 -0.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.319 -25.134 -1.994 1.00 0.00 H new ATOM 357 N ASN A 664 -20.481 -18.465 -1.341 1.00 0.00 N ATOM 358 CA ASN A 664 -21.295 -17.257 -1.420 1.00 0.00 C ATOM 359 C ASN A 664 -22.210 -17.297 -2.640 1.00 0.00 C ATOM 360 O ASN A 664 -23.339 -16.809 -2.598 1.00 0.00 O ATOM 361 CB ASN A 664 -20.402 -16.017 -1.478 1.00 0.00 C ATOM 362 CG ASN A 664 -19.744 -15.715 -0.145 1.00 0.00 C ATOM 363 OD1 ASN A 664 -18.526 -15.824 -0.003 1.00 0.00 O ATOM 364 ND2 ASN A 664 -20.550 -15.333 0.839 1.00 0.00 N ATOM 0 H ASN A 664 -19.475 -18.299 -1.383 1.00 0.00 H new ATOM 0 HA ASN A 664 -21.915 -17.207 -0.525 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.632 -16.162 -2.236 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -20.997 -15.158 -1.789 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -20.165 -15.116 1.758 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -21.554 -15.257 0.675 1.00 0.00 H new ATOM 371 N ILE A 665 -21.714 -17.881 -3.726 1.00 0.00 N ATOM 372 CA ILE A 665 -22.487 -17.986 -4.957 1.00 0.00 C ATOM 373 C ILE A 665 -23.634 -18.979 -4.803 1.00 0.00 C ATOM 374 O ILE A 665 -24.742 -18.741 -5.284 1.00 0.00 O ATOM 375 CB ILE A 665 -21.603 -18.420 -6.141 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.412 -17.471 -6.291 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.419 -18.461 -7.425 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.180 -18.133 -6.869 1.00 0.00 C ATOM 0 H ILE A 665 -20.780 -18.289 -3.778 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.892 -16.995 -5.161 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.223 -19.422 -5.943 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.701 -16.637 -6.931 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.166 -17.053 -5.315 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.780 -18.769 -8.252 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.237 -19.173 -7.314 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.825 -17.470 -7.630 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.376 -17.401 -6.947 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.866 -18.949 -6.218 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.409 -18.527 -7.859 1.00 0.00 H new ATOM 390 N GLN A 666 -23.360 -20.091 -4.129 1.00 0.00 N ATOM 391 CA GLN A 666 -24.370 -21.120 -3.912 1.00 0.00 C ATOM 392 C GLN A 666 -25.603 -20.537 -3.229 1.00 0.00 C ATOM 393 O GLN A 666 -26.727 -20.968 -3.484 1.00 0.00 O ATOM 394 CB GLN A 666 -23.795 -22.258 -3.067 1.00 0.00 C ATOM 395 CG GLN A 666 -24.059 -23.639 -3.646 1.00 0.00 C ATOM 396 CD GLN A 666 -22.864 -24.564 -3.516 1.00 0.00 C ATOM 397 OE1 GLN A 666 -22.219 -24.620 -2.469 1.00 0.00 O ATOM 398 NE2 GLN A 666 -22.563 -25.295 -4.583 1.00 0.00 N ATOM 0 H GLN A 666 -22.448 -20.302 -3.724 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.667 -21.513 -4.884 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.719 -22.116 -2.965 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.220 -22.206 -2.065 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -24.915 -24.084 -3.139 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.327 -23.543 -4.698 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -23.125 -25.216 -5.430 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -21.769 -25.935 -4.555 1.00 0.00 H new ATOM 407 N GLU A 667 -25.383 -19.555 -2.360 1.00 0.00 N ATOM 408 CA GLU A 667 -26.477 -18.913 -1.641 1.00 0.00 C ATOM 409 C GLU A 667 -27.455 -18.255 -2.610 1.00 0.00 C ATOM 410 O GLU A 667 -28.664 -18.240 -2.376 1.00 0.00 O ATOM 411 CB GLU A 667 -25.932 -17.871 -0.662 1.00 0.00 C ATOM 412 CG GLU A 667 -24.814 -18.394 0.224 1.00 0.00 C ATOM 413 CD GLU A 667 -25.170 -18.350 1.698 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.353 -18.573 2.029 1.00 0.00 O ATOM 415 OE2 GLU A 667 -24.265 -18.092 2.519 1.00 0.00 O ATOM 0 H GLU A 667 -24.458 -19.187 -2.137 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.010 -19.682 -1.082 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.566 -17.012 -1.225 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.747 -17.515 -0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.581 -19.420 -0.059 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -23.914 -17.804 0.053 1.00 0.00 H new ATOM 422 N LEU A 668 -26.922 -17.711 -3.699 1.00 0.00 N ATOM 423 CA LEU A 668 -27.746 -17.050 -4.705 1.00 0.00 C ATOM 424 C LEU A 668 -28.566 -18.067 -5.491 1.00 0.00 C ATOM 425 O LEU A 668 -29.735 -17.833 -5.801 1.00 0.00 O ATOM 426 CB LEU A 668 -26.868 -16.239 -5.659 1.00 0.00 C ATOM 427 CG LEU A 668 -27.466 -14.929 -6.173 1.00 0.00 C ATOM 428 CD1 LEU A 668 -28.971 -15.061 -6.346 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.135 -13.784 -5.226 1.00 0.00 C ATOM 0 H LEU A 668 -25.924 -17.715 -3.908 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.432 -16.377 -4.192 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.930 -16.013 -5.153 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.624 -16.865 -6.517 1.00 0.00 H new ATOM 0 HG LEU A 668 -27.027 -14.708 -7.146 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.379 -14.119 -6.712 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.187 -15.853 -7.063 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.427 -15.305 -5.387 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.568 -12.859 -5.607 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.546 -13.997 -4.239 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.053 -13.674 -5.152 1.00 0.00 H new ATOM 441 N LEU A 669 -27.947 -19.199 -5.810 1.00 0.00 N ATOM 442 CA LEU A 669 -28.621 -20.254 -6.559 1.00 0.00 C ATOM 443 C LEU A 669 -29.691 -20.929 -5.706 1.00 0.00 C ATOM 444 O LEU A 669 -30.833 -21.087 -6.137 1.00 0.00 O ATOM 445 CB LEU A 669 -27.605 -21.293 -7.039 1.00 0.00 C ATOM 446 CG LEU A 669 -26.825 -20.933 -8.304 1.00 0.00 C ATOM 447 CD1 LEU A 669 -27.775 -20.685 -9.465 1.00 0.00 C ATOM 448 CD2 LEU A 669 -25.947 -19.714 -8.060 1.00 0.00 C ATOM 0 H LEU A 669 -26.980 -19.409 -5.562 1.00 0.00 H new ATOM 0 HA LEU A 669 -29.105 -19.800 -7.424 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -26.891 -21.473 -6.235 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.130 -22.232 -7.215 1.00 0.00 H new ATOM 0 HG LEU A 669 -26.181 -21.774 -8.562 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -27.202 -20.430 -10.356 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -28.360 -21.585 -9.655 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -28.445 -19.862 -9.217 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.399 -19.472 -8.971 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -26.571 -18.867 -7.776 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -25.241 -19.929 -7.258 1.00 0.00 H new ATOM 460 N ARG A 670 -29.313 -21.322 -4.494 1.00 0.00 N ATOM 461 CA ARG A 670 -30.241 -21.978 -3.581 1.00 0.00 C ATOM 462 C ARG A 670 -31.445 -21.086 -3.294 1.00 0.00 C ATOM 463 O ARG A 670 -32.569 -21.568 -3.158 1.00 0.00 O ATOM 464 CB ARG A 670 -29.534 -22.335 -2.272 1.00 0.00 C ATOM 465 CG ARG A 670 -29.214 -21.129 -1.404 1.00 0.00 C ATOM 466 CD ARG A 670 -28.519 -21.539 -0.115 1.00 0.00 C ATOM 467 NE ARG A 670 -29.427 -22.225 0.801 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.184 -22.378 2.098 1.00 0.00 C ATOM 469 NH1 ARG A 670 -28.068 -21.897 2.629 1.00 0.00 N ATOM 470 NH2 ARG A 670 -30.059 -23.014 2.868 1.00 0.00 N ATOM 0 H ARG A 670 -28.371 -21.198 -4.122 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.594 -22.893 -4.057 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.162 -23.023 -1.706 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.608 -22.863 -2.501 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.578 -20.439 -1.958 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.134 -20.594 -1.168 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.678 -22.192 -0.348 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.110 -20.655 0.374 1.00 0.00 H new ATOM 0 HE ARG A 670 -30.294 -22.607 0.424 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.393 -21.408 2.041 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -27.885 -22.016 3.625 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -30.919 -23.386 2.464 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -29.872 -23.131 3.864 1.00 0.00 H new ATOM 484 N ALA A 671 -31.200 -19.783 -3.203 1.00 0.00 N ATOM 485 CA ALA A 671 -32.264 -18.823 -2.934 1.00 0.00 C ATOM 486 C ALA A 671 -33.216 -18.712 -4.120 1.00 0.00 C ATOM 487 O ALA A 671 -34.416 -18.500 -3.947 1.00 0.00 O ATOM 488 CB ALA A 671 -31.674 -17.461 -2.600 1.00 0.00 C ATOM 0 H ALA A 671 -30.275 -19.368 -3.312 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.834 -19.181 -2.076 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.480 -16.754 -2.401 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.040 -17.546 -1.717 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.079 -17.106 -3.441 1.00 0.00 H new ATOM 494 N ALA A 672 -32.674 -18.857 -5.324 1.00 0.00 N ATOM 495 CA ALA A 672 -33.476 -18.775 -6.539 1.00 0.00 C ATOM 496 C ALA A 672 -34.373 -19.999 -6.688 1.00 0.00 C ATOM 497 O ALA A 672 -35.573 -19.873 -6.931 1.00 0.00 O ATOM 498 CB ALA A 672 -32.576 -18.626 -7.757 1.00 0.00 C ATOM 0 H ALA A 672 -31.682 -19.032 -5.485 1.00 0.00 H new ATOM 0 HA ALA A 672 -34.115 -17.895 -6.464 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.188 -18.566 -8.657 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.982 -17.717 -7.661 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.912 -19.488 -7.827 1.00 0.00 H new ATOM 504 N GLN A 673 -33.783 -21.181 -6.541 1.00 0.00 N ATOM 505 CA GLN A 673 -34.531 -22.427 -6.662 1.00 0.00 C ATOM 506 C GLN A 673 -35.650 -22.492 -5.628 1.00 0.00 C ATOM 507 O GLN A 673 -36.611 -23.244 -5.787 1.00 0.00 O ATOM 508 CB GLN A 673 -33.595 -23.625 -6.494 1.00 0.00 C ATOM 509 CG GLN A 673 -32.815 -23.611 -5.189 1.00 0.00 C ATOM 510 CD GLN A 673 -31.858 -24.780 -5.068 1.00 0.00 C ATOM 511 OE1 GLN A 673 -31.965 -25.593 -4.150 1.00 0.00 O ATOM 512 NE2 GLN A 673 -30.913 -24.870 -5.997 1.00 0.00 N ATOM 0 H GLN A 673 -32.791 -21.302 -6.338 1.00 0.00 H new ATOM 0 HA GLN A 673 -34.977 -22.460 -7.656 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.180 -24.543 -6.548 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -32.892 -23.646 -7.327 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.255 -22.679 -5.115 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.514 -23.630 -4.353 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -30.861 -24.174 -6.741 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -30.239 -25.635 -5.967 1.00 0.00 H new ATOM 521 N GLU A 674 -35.518 -21.700 -4.569 1.00 0.00 N ATOM 522 CA GLU A 674 -36.519 -21.670 -3.508 1.00 0.00 C ATOM 523 C GLU A 674 -37.435 -20.459 -3.660 1.00 0.00 C ATOM 524 O GLU A 674 -38.208 -20.135 -2.757 1.00 0.00 O ATOM 525 CB GLU A 674 -35.840 -21.641 -2.137 1.00 0.00 C ATOM 526 CG GLU A 674 -36.777 -21.971 -0.987 1.00 0.00 C ATOM 527 CD GLU A 674 -36.071 -22.668 0.159 1.00 0.00 C ATOM 528 OE1 GLU A 674 -35.594 -23.805 -0.042 1.00 0.00 O ATOM 529 OE2 GLU A 674 -35.996 -22.078 1.257 1.00 0.00 O ATOM 0 H GLU A 674 -34.729 -21.071 -4.422 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.123 -22.574 -3.587 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -35.013 -22.351 -2.136 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.412 -20.652 -1.974 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -37.235 -21.052 -0.621 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.584 -22.606 -1.352 1.00 0.00 H new ATOM 536 N PHE A 675 -37.344 -19.795 -4.807 1.00 0.00 N ATOM 537 CA PHE A 675 -38.163 -18.619 -5.077 1.00 0.00 C ATOM 538 C PHE A 675 -37.990 -17.572 -3.981 1.00 0.00 C ATOM 539 O PHE A 675 -38.926 -17.268 -3.243 1.00 0.00 O ATOM 540 CB PHE A 675 -39.637 -19.014 -5.192 1.00 0.00 C ATOM 541 CG PHE A 675 -40.010 -19.551 -6.545 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.814 -20.888 -6.852 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.556 -18.718 -7.508 1.00 0.00 C ATOM 544 CE1 PHE A 675 -40.157 -21.385 -8.096 1.00 0.00 C ATOM 545 CE2 PHE A 675 -40.901 -19.210 -8.753 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.700 -20.545 -9.048 1.00 0.00 C ATOM 0 H PHE A 675 -36.711 -20.051 -5.565 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.834 -18.187 -6.022 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.863 -19.766 -4.436 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.256 -18.144 -4.972 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -39.389 -21.549 -6.112 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -40.714 -17.673 -7.284 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -40.000 -22.429 -8.323 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -41.328 -18.551 -9.495 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.967 -20.930 -10.021 1.00 0.00 H new ATOM 556 N LYS A 676 -36.783 -17.024 -3.881 1.00 0.00 N ATOM 557 CA LYS A 676 -36.484 -16.010 -2.877 1.00 0.00 C ATOM 558 C LYS A 676 -35.823 -14.792 -3.514 1.00 0.00 C ATOM 559 O LYS A 676 -34.600 -14.650 -3.484 1.00 0.00 O ATOM 560 CB LYS A 676 -35.573 -16.589 -1.793 1.00 0.00 C ATOM 561 CG LYS A 676 -36.129 -17.841 -1.136 1.00 0.00 C ATOM 562 CD LYS A 676 -37.032 -17.501 0.038 1.00 0.00 C ATOM 563 CE LYS A 676 -36.235 -17.329 1.322 1.00 0.00 C ATOM 564 NZ LYS A 676 -37.121 -17.166 2.507 1.00 0.00 N ATOM 0 H LYS A 676 -35.996 -17.266 -4.483 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.424 -15.696 -2.423 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.602 -16.819 -2.231 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.406 -15.831 -1.028 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.688 -18.421 -1.870 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.307 -18.469 -0.794 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.580 -16.584 -0.177 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.771 -18.291 0.170 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -35.590 -18.195 1.468 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.585 -16.459 1.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -36.540 -17.052 3.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.719 -16.325 2.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -37.724 -18.007 2.608 1.00 0.00 H new ATOM 578 N HIS A 677 -36.639 -13.914 -4.089 1.00 0.00 N ATOM 579 CA HIS A 677 -36.132 -12.706 -4.731 1.00 0.00 C ATOM 580 C HIS A 677 -35.472 -11.784 -3.711 1.00 0.00 C ATOM 581 O HIS A 677 -34.458 -11.149 -3.999 1.00 0.00 O ATOM 582 CB HIS A 677 -37.266 -11.968 -5.444 1.00 0.00 C ATOM 583 CG HIS A 677 -38.121 -12.859 -6.292 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.618 -13.632 -7.317 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.453 -13.099 -6.260 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.604 -14.307 -7.880 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.728 -14.002 -7.257 1.00 0.00 N ATOM 0 H HIS A 677 -37.653 -14.016 -4.124 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.382 -13.002 -5.465 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -37.893 -11.477 -4.700 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.841 -11.183 -6.070 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -40.166 -12.662 -5.577 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -38.507 -14.992 -8.709 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -40.650 -14.376 -7.480 1.00 0.00 H new ATOM 595 N ASP A 678 -36.054 -11.716 -2.519 1.00 0.00 N ATOM 596 CA ASP A 678 -35.522 -10.872 -1.455 1.00 0.00 C ATOM 597 C ASP A 678 -34.200 -11.425 -0.933 1.00 0.00 C ATOM 598 O ASP A 678 -33.390 -10.693 -0.364 1.00 0.00 O ATOM 599 CB ASP A 678 -36.530 -10.761 -0.311 1.00 0.00 C ATOM 600 CG ASP A 678 -37.011 -12.115 0.171 1.00 0.00 C ATOM 601 OD1 ASP A 678 -38.018 -12.616 -0.373 1.00 0.00 O ATOM 602 OD2 ASP A 678 -36.381 -12.675 1.092 1.00 0.00 O ATOM 0 H ASP A 678 -36.894 -12.235 -2.265 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.342 -9.879 -1.868 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -36.074 -10.224 0.520 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -37.385 -10.171 -0.640 1.00 0.00 H new ATOM 607 N SER A 679 -33.988 -12.723 -1.128 1.00 0.00 N ATOM 608 CA SER A 679 -32.767 -13.376 -0.673 1.00 0.00 C ATOM 609 C SER A 679 -31.593 -13.028 -1.583 1.00 0.00 C ATOM 610 O SER A 679 -30.434 -13.256 -1.235 1.00 0.00 O ATOM 611 CB SER A 679 -32.960 -14.893 -0.628 1.00 0.00 C ATOM 612 OG SER A 679 -33.791 -15.270 0.456 1.00 0.00 O ATOM 0 H SER A 679 -34.647 -13.343 -1.599 1.00 0.00 H new ATOM 0 HA SER A 679 -32.545 -13.016 0.331 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.401 -15.234 -1.564 1.00 0.00 H new ATOM 0 HB3 SER A 679 -31.991 -15.383 -0.535 1.00 0.00 H new ATOM 0 HG SER A 679 -33.441 -16.088 0.867 1.00 0.00 H new ATOM 618 N PHE A 680 -31.902 -12.474 -2.751 1.00 0.00 N ATOM 619 CA PHE A 680 -30.873 -12.095 -3.713 1.00 0.00 C ATOM 620 C PHE A 680 -30.107 -10.866 -3.233 1.00 0.00 C ATOM 621 O PHE A 680 -28.893 -10.768 -3.415 1.00 0.00 O ATOM 622 CB PHE A 680 -31.502 -11.817 -5.080 1.00 0.00 C ATOM 623 CG PHE A 680 -32.214 -13.003 -5.665 1.00 0.00 C ATOM 624 CD1 PHE A 680 -31.972 -14.280 -5.184 1.00 0.00 C ATOM 625 CD2 PHE A 680 -33.125 -12.842 -6.696 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.626 -15.373 -5.719 1.00 0.00 C ATOM 627 CE2 PHE A 680 -33.782 -13.931 -7.236 1.00 0.00 C ATOM 628 CZ PHE A 680 -33.531 -15.199 -6.748 1.00 0.00 C ATOM 0 H PHE A 680 -32.856 -12.278 -3.054 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.172 -12.925 -3.805 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.207 -10.991 -4.985 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -30.723 -11.494 -5.771 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -31.264 -14.422 -4.381 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -33.324 -11.853 -7.082 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -32.430 -16.362 -5.333 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -34.491 -13.791 -8.039 1.00 0.00 H new ATOM 0 HZ PHE A 680 -34.041 -16.052 -7.170 1.00 0.00 H new ATOM 638 N VAL A 681 -30.824 -9.930 -2.620 1.00 0.00 N ATOM 639 CA VAL A 681 -30.213 -8.707 -2.114 1.00 0.00 C ATOM 640 C VAL A 681 -29.016 -9.019 -1.223 1.00 0.00 C ATOM 641 O VAL A 681 -27.896 -8.569 -1.466 1.00 0.00 O ATOM 642 CB VAL A 681 -31.225 -7.862 -1.318 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.515 -7.047 -0.247 1.00 0.00 C ATOM 644 CG2 VAL A 681 -32.014 -6.957 -2.252 1.00 0.00 C ATOM 0 H VAL A 681 -31.830 -9.995 -2.462 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.878 -8.138 -2.981 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.925 -8.535 -0.824 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -31.246 -6.456 0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.999 -7.719 0.439 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.791 -6.381 -0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.724 -6.367 -1.673 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.330 -6.289 -2.776 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.554 -7.565 -2.978 1.00 0.00 H new ATOM 654 N PRO A 682 -29.255 -9.810 -0.166 1.00 0.00 N ATOM 655 CA PRO A 682 -28.208 -10.201 0.782 1.00 0.00 C ATOM 656 C PRO A 682 -27.199 -11.164 0.167 1.00 0.00 C ATOM 657 O PRO A 682 -25.991 -11.024 0.366 1.00 0.00 O ATOM 658 CB PRO A 682 -28.987 -10.890 1.906 1.00 0.00 C ATOM 659 CG PRO A 682 -30.233 -11.383 1.256 1.00 0.00 C ATOM 660 CD PRO A 682 -30.566 -10.383 0.184 1.00 0.00 C ATOM 0 HA PRO A 682 -27.619 -9.346 1.114 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.415 -11.711 2.339 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -29.211 -10.196 2.716 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -30.085 -12.376 0.831 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -31.044 -11.464 1.979 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -31.040 -10.858 -0.675 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.255 -9.620 0.546 1.00 0.00 H new ATOM 668 N CYS A 683 -27.700 -12.141 -0.581 1.00 0.00 N ATOM 669 CA CYS A 683 -26.841 -13.128 -1.225 1.00 0.00 C ATOM 670 C CYS A 683 -25.834 -12.452 -2.150 1.00 0.00 C ATOM 671 O CYS A 683 -24.715 -12.933 -2.324 1.00 0.00 O ATOM 672 CB CYS A 683 -27.684 -14.130 -2.015 1.00 0.00 C ATOM 673 SG CYS A 683 -28.352 -15.482 -1.016 1.00 0.00 S ATOM 0 H CYS A 683 -28.696 -12.271 -0.756 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.293 -13.659 -0.447 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.510 -13.600 -2.489 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.075 -14.550 -2.815 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.556 -15.182 -0.629 1.00 0.00 H new ATOM 679 N SER A 684 -26.242 -11.334 -2.743 1.00 0.00 N ATOM 680 CA SER A 684 -25.377 -10.594 -3.656 1.00 0.00 C ATOM 681 C SER A 684 -24.307 -9.825 -2.887 1.00 0.00 C ATOM 682 O SER A 684 -23.191 -9.643 -3.371 1.00 0.00 O ATOM 683 CB SER A 684 -26.205 -9.627 -4.504 1.00 0.00 C ATOM 684 OG SER A 684 -26.356 -8.378 -3.853 1.00 0.00 O ATOM 0 H SER A 684 -27.165 -10.921 -2.608 1.00 0.00 H new ATOM 0 HA SER A 684 -24.884 -11.311 -4.312 1.00 0.00 H new ATOM 0 HB2 SER A 684 -25.722 -9.481 -5.470 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.186 -10.059 -4.700 1.00 0.00 H new ATOM 0 HG SER A 684 -26.906 -8.492 -3.050 1.00 0.00 H new ATOM 690 N GLU A 685 -24.658 -9.377 -1.685 1.00 0.00 N ATOM 691 CA GLU A 685 -23.728 -8.627 -0.849 1.00 0.00 C ATOM 692 C GLU A 685 -22.613 -9.531 -0.329 1.00 0.00 C ATOM 693 O GLU A 685 -21.433 -9.188 -0.406 1.00 0.00 O ATOM 694 CB GLU A 685 -24.468 -7.984 0.326 1.00 0.00 C ATOM 695 CG GLU A 685 -25.200 -6.705 -0.043 1.00 0.00 C ATOM 696 CD GLU A 685 -24.886 -5.561 0.902 1.00 0.00 C ATOM 697 OE1 GLU A 685 -24.912 -5.783 2.131 1.00 0.00 O ATOM 698 OE2 GLU A 685 -24.616 -4.444 0.414 1.00 0.00 O ATOM 0 H GLU A 685 -25.578 -9.520 -1.269 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.281 -7.843 -1.460 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.185 -8.700 0.729 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.753 -7.768 1.120 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.931 -6.417 -1.059 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -26.274 -6.891 -0.039 1.00 0.00 H new ATOM 705 N LYS A 686 -22.997 -10.687 0.202 1.00 0.00 N ATOM 706 CA LYS A 686 -22.032 -11.642 0.735 1.00 0.00 C ATOM 707 C LYS A 686 -21.033 -12.062 -0.338 1.00 0.00 C ATOM 708 O LYS A 686 -19.848 -12.248 -0.057 1.00 0.00 O ATOM 709 CB LYS A 686 -22.754 -12.874 1.285 1.00 0.00 C ATOM 710 CG LYS A 686 -23.602 -13.594 0.251 1.00 0.00 C ATOM 711 CD LYS A 686 -24.258 -14.835 0.834 1.00 0.00 C ATOM 712 CE LYS A 686 -25.303 -14.474 1.879 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.748 -14.527 3.260 1.00 0.00 N ATOM 0 H LYS A 686 -23.970 -10.985 0.275 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.486 -11.156 1.544 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.016 -13.569 1.685 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.390 -12.571 2.117 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -24.370 -12.918 -0.126 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -22.980 -13.875 -0.599 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.725 -15.411 0.035 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -23.497 -15.473 1.284 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -25.685 -13.473 1.679 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -26.147 -15.159 1.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -25.094 -15.382 3.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -23.709 -14.551 3.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -25.053 -13.685 3.789 1.00 0.00 H new ATOM 727 N ILE A 687 -21.517 -12.208 -1.567 1.00 0.00 N ATOM 728 CA ILE A 687 -20.665 -12.604 -2.681 1.00 0.00 C ATOM 729 C ILE A 687 -19.652 -11.513 -3.013 1.00 0.00 C ATOM 730 O ILE A 687 -18.504 -11.800 -3.354 1.00 0.00 O ATOM 731 CB ILE A 687 -21.495 -12.918 -3.940 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.386 -14.138 -3.699 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.579 -13.151 -5.133 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.560 -14.225 -4.648 1.00 0.00 C ATOM 0 H ILE A 687 -22.495 -12.058 -1.816 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.136 -13.505 -2.370 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.134 -12.063 -4.159 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.784 -15.042 -3.794 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.758 -14.109 -2.675 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.180 -13.372 -6.015 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -19.983 -12.257 -5.314 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -19.917 -13.992 -4.925 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.148 -15.114 -4.419 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.184 -13.338 -4.537 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.195 -14.285 -5.673 1.00 0.00 H new ATOM 746 N HIS A 688 -20.084 -10.260 -2.908 1.00 0.00 N ATOM 747 CA HIS A 688 -19.214 -9.125 -3.194 1.00 0.00 C ATOM 748 C HIS A 688 -18.040 -9.081 -2.220 1.00 0.00 C ATOM 749 O HIS A 688 -16.920 -8.733 -2.597 1.00 0.00 O ATOM 750 CB HIS A 688 -20.003 -7.818 -3.118 1.00 0.00 C ATOM 751 CG HIS A 688 -19.153 -6.595 -3.275 1.00 0.00 C ATOM 752 ND1 HIS A 688 -18.701 -5.968 -4.386 1.00 0.00 N flip ATOM 753 CD2 HIS A 688 -18.668 -5.873 -2.205 1.00 0.00 C flip ATOM 754 CE1 HIS A 688 -17.960 -4.889 -3.971 1.00 0.00 C flip ATOM 755 NE2 HIS A 688 -17.956 -4.854 -2.651 1.00 0.00 N flip ATOM 0 H HIS A 688 -21.031 -10.005 -2.627 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.822 -9.246 -4.204 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.769 -7.820 -3.894 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.520 -7.771 -2.160 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -18.843 -6.105 -1.165 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -17.461 -4.183 -4.619 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -17.483 -4.158 -2.074 1.00 0.00 H new ATOM 763 N LEU A 689 -18.304 -9.435 -0.967 1.00 0.00 N ATOM 764 CA LEU A 689 -17.269 -9.435 0.062 1.00 0.00 C ATOM 765 C LEU A 689 -16.110 -10.346 -0.332 1.00 0.00 C ATOM 766 O LEU A 689 -14.948 -9.943 -0.284 1.00 0.00 O ATOM 767 CB LEU A 689 -17.855 -9.886 1.401 1.00 0.00 C ATOM 768 CG LEU A 689 -19.288 -9.439 1.692 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.681 -9.798 3.116 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.438 -7.943 1.456 1.00 0.00 C ATOM 0 H LEU A 689 -19.225 -9.726 -0.639 1.00 0.00 H new ATOM 0 HA LEU A 689 -16.890 -8.418 0.162 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.820 -10.975 1.442 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.211 -9.516 2.199 1.00 0.00 H new ATOM 0 HG LEU A 689 -19.957 -9.963 1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.704 -9.472 3.304 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.614 -10.878 3.251 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.008 -9.302 3.815 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.464 -7.642 1.668 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.758 -7.401 2.113 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.200 -7.713 0.418 1.00 0.00 H new ATOM 782 N ALA A 690 -16.435 -11.574 -0.722 1.00 0.00 N ATOM 783 CA ALA A 690 -15.422 -12.539 -1.128 1.00 0.00 C ATOM 784 C ALA A 690 -14.668 -12.057 -2.363 1.00 0.00 C ATOM 785 O ALA A 690 -13.464 -12.280 -2.494 1.00 0.00 O ATOM 786 CB ALA A 690 -16.060 -13.895 -1.393 1.00 0.00 C ATOM 0 H ALA A 690 -17.392 -11.924 -0.765 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.705 -12.640 -0.313 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.291 -14.606 -1.695 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.547 -14.252 -0.485 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.799 -13.800 -2.188 1.00 0.00 H new ATOM 792 N VAL A 691 -15.383 -11.397 -3.268 1.00 0.00 N ATOM 793 CA VAL A 691 -14.781 -10.883 -4.492 1.00 0.00 C ATOM 794 C VAL A 691 -13.812 -9.745 -4.193 1.00 0.00 C ATOM 795 O VAL A 691 -12.662 -9.761 -4.635 1.00 0.00 O ATOM 796 CB VAL A 691 -15.854 -10.383 -5.478 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.205 -9.800 -6.724 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.809 -11.509 -5.842 1.00 0.00 C ATOM 0 H VAL A 691 -16.381 -11.206 -3.176 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.236 -11.710 -4.947 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.428 -9.593 -4.993 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.979 -9.452 -7.408 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.566 -8.963 -6.444 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.605 -10.567 -7.214 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.560 -11.138 -6.539 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.252 -12.322 -6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.300 -11.875 -4.940 1.00 0.00 H new ATOM 808 N THR A 692 -14.282 -8.757 -3.438 1.00 0.00 N ATOM 809 CA THR A 692 -13.458 -7.610 -3.079 1.00 0.00 C ATOM 810 C THR A 692 -12.319 -8.020 -2.152 1.00 0.00 C ATOM 811 O THR A 692 -11.182 -7.583 -2.321 1.00 0.00 O ATOM 812 CB THR A 692 -14.292 -6.511 -2.395 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.379 -6.122 -3.241 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.431 -5.298 -2.077 1.00 0.00 C ATOM 0 H THR A 692 -15.230 -8.728 -3.063 1.00 0.00 H new ATOM 0 HA THR A 692 -13.043 -7.216 -4.007 1.00 0.00 H new ATOM 0 HB THR A 692 -14.685 -6.913 -1.461 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.103 -5.753 -2.694 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.042 -4.535 -1.594 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.622 -5.591 -1.409 1.00 0.00 H new ATOM 0 HG23 THR A 692 -13.012 -4.897 -3.000 1.00 0.00 H new ATOM 822 N GLU A 693 -12.634 -8.863 -1.173 1.00 0.00 N ATOM 823 CA GLU A 693 -11.635 -9.331 -0.219 1.00 0.00 C ATOM 824 C GLU A 693 -10.507 -10.071 -0.932 1.00 0.00 C ATOM 825 O GLU A 693 -9.340 -9.952 -0.560 1.00 0.00 O ATOM 826 CB GLU A 693 -12.282 -10.246 0.823 1.00 0.00 C ATOM 827 CG GLU A 693 -13.105 -9.501 1.860 1.00 0.00 C ATOM 828 CD GLU A 693 -12.539 -9.637 3.261 1.00 0.00 C ATOM 829 OE1 GLU A 693 -11.404 -9.169 3.489 1.00 0.00 O ATOM 830 OE2 GLU A 693 -13.231 -10.211 4.127 1.00 0.00 O ATOM 0 H GLU A 693 -13.571 -9.235 -1.020 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.214 -8.461 0.284 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.921 -10.967 0.314 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.502 -10.814 1.330 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.152 -8.446 1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.127 -9.879 1.847 1.00 0.00 H new ATOM 837 N MET A 694 -10.865 -10.836 -1.958 1.00 0.00 N ATOM 838 CA MET A 694 -9.883 -11.596 -2.723 1.00 0.00 C ATOM 839 C MET A 694 -8.930 -10.662 -3.463 1.00 0.00 C ATOM 840 O MET A 694 -7.712 -10.818 -3.390 1.00 0.00 O ATOM 841 CB MET A 694 -10.585 -12.520 -3.719 1.00 0.00 C ATOM 842 CG MET A 694 -9.681 -13.004 -4.841 1.00 0.00 C ATOM 843 SD MET A 694 -9.970 -14.731 -5.270 1.00 0.00 S ATOM 844 CE MET A 694 -8.380 -15.451 -4.867 1.00 0.00 C ATOM 0 H MET A 694 -11.827 -10.946 -2.279 1.00 0.00 H new ATOM 0 HA MET A 694 -9.303 -12.200 -2.025 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.981 -13.384 -3.184 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.437 -11.995 -4.151 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.839 -12.383 -5.723 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.640 -12.877 -4.544 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.401 -16.520 -5.079 1.00 0.00 H new ATOM 0 HE2 MET A 694 -7.603 -14.977 -5.467 1.00 0.00 H new ATOM 0 HE3 MET A 694 -8.167 -15.295 -3.809 1.00 0.00 H new ATOM 854 N ALA A 695 -9.494 -9.692 -4.176 1.00 0.00 N ATOM 855 CA ALA A 695 -8.694 -8.733 -4.927 1.00 0.00 C ATOM 856 C ALA A 695 -7.896 -7.831 -3.992 1.00 0.00 C ATOM 857 O ALA A 695 -6.760 -7.462 -4.290 1.00 0.00 O ATOM 858 CB ALA A 695 -9.586 -7.898 -5.835 1.00 0.00 C ATOM 0 H ALA A 695 -10.501 -9.550 -4.249 1.00 0.00 H new ATOM 0 HA ALA A 695 -7.987 -9.290 -5.542 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -8.975 -7.186 -6.390 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.107 -8.552 -6.534 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.315 -7.358 -5.232 1.00 0.00 H new ATOM 864 N SER A 696 -8.498 -7.479 -2.860 1.00 0.00 N ATOM 865 CA SER A 696 -7.845 -6.616 -1.883 1.00 0.00 C ATOM 866 C SER A 696 -6.500 -7.197 -1.458 1.00 0.00 C ATOM 867 O SER A 696 -5.528 -6.466 -1.263 1.00 0.00 O ATOM 868 CB SER A 696 -8.741 -6.427 -0.658 1.00 0.00 C ATOM 869 OG SER A 696 -9.596 -5.308 -0.819 1.00 0.00 O ATOM 0 H SER A 696 -9.437 -7.778 -2.597 1.00 0.00 H new ATOM 0 HA SER A 696 -7.671 -5.647 -2.350 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.338 -7.325 -0.498 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.124 -6.292 0.230 1.00 0.00 H new ATOM 0 HG SER A 696 -10.373 -5.565 -1.358 1.00 0.00 H new ATOM 875 N LEU A 697 -6.452 -8.517 -1.316 1.00 0.00 N ATOM 876 CA LEU A 697 -5.226 -9.199 -0.914 1.00 0.00 C ATOM 877 C LEU A 697 -4.126 -9.000 -1.952 1.00 0.00 C ATOM 878 O LEU A 697 -2.942 -9.153 -1.654 1.00 0.00 O ATOM 879 CB LEU A 697 -5.492 -10.693 -0.717 1.00 0.00 C ATOM 880 CG LEU A 697 -5.290 -11.579 -1.947 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.846 -12.049 -2.035 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.239 -12.768 -1.909 1.00 0.00 C ATOM 0 H LEU A 697 -7.247 -9.136 -1.473 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.892 -8.767 0.029 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.841 -11.056 0.078 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.518 -10.816 -0.370 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.513 -10.990 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.721 -12.678 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.186 -11.185 -2.110 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.595 -12.621 -1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.081 -13.388 -2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -6.047 -13.358 -1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.269 -12.411 -1.895 1.00 0.00 H new ATOM 894 N PHE A 698 -4.526 -8.654 -3.171 1.00 0.00 N ATOM 895 CA PHE A 698 -3.574 -8.431 -4.254 1.00 0.00 C ATOM 896 C PHE A 698 -3.360 -6.939 -4.491 1.00 0.00 C ATOM 897 O PHE A 698 -4.223 -6.109 -4.206 1.00 0.00 O ATOM 898 CB PHE A 698 -4.067 -9.098 -5.540 1.00 0.00 C ATOM 899 CG PHE A 698 -4.111 -10.597 -5.459 1.00 0.00 C ATOM 900 CD1 PHE A 698 -2.941 -11.334 -5.368 1.00 0.00 C ATOM 901 CD2 PHE A 698 -5.323 -11.270 -5.472 1.00 0.00 C ATOM 902 CE1 PHE A 698 -2.979 -12.714 -5.294 1.00 0.00 C ATOM 903 CE2 PHE A 698 -5.367 -12.649 -5.398 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.194 -13.372 -5.308 1.00 0.00 C ATOM 0 H PHE A 698 -5.503 -8.522 -3.434 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.622 -8.875 -3.965 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.064 -8.725 -5.774 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.416 -8.806 -6.364 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -1.989 -10.825 -5.355 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -6.244 -10.710 -5.541 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -2.060 -13.277 -5.225 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -6.318 -13.161 -5.411 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.226 -14.450 -5.249 1.00 0.00 H new ATOM 914 N PRO A 699 -2.180 -6.590 -5.024 1.00 0.00 N ATOM 915 CA PRO A 699 -1.823 -5.197 -5.312 1.00 0.00 C ATOM 916 C PRO A 699 -2.629 -4.619 -6.470 1.00 0.00 C ATOM 917 O PRO A 699 -3.114 -5.355 -7.331 1.00 0.00 O ATOM 918 CB PRO A 699 -0.340 -5.280 -5.682 1.00 0.00 C ATOM 919 CG PRO A 699 -0.151 -6.672 -6.178 1.00 0.00 C ATOM 920 CD PRO A 699 -1.104 -7.526 -5.389 1.00 0.00 C ATOM 0 HA PRO A 699 -2.030 -4.541 -4.467 1.00 0.00 H new ATOM 0 HB2 PRO A 699 -0.081 -4.548 -6.447 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.295 -5.077 -4.820 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.361 -6.738 -7.246 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.878 -7.001 -6.034 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.481 -8.360 -5.981 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.626 -7.952 -4.507 1.00 0.00 H new ATOM 928 N LYS A 700 -2.769 -3.298 -6.487 1.00 0.00 N ATOM 929 CA LYS A 700 -3.515 -2.620 -7.541 1.00 0.00 C ATOM 930 C LYS A 700 -2.837 -2.809 -8.894 1.00 0.00 C ATOM 931 O LYS A 700 -3.440 -2.563 -9.940 1.00 0.00 O ATOM 932 CB LYS A 700 -3.641 -1.128 -7.225 1.00 0.00 C ATOM 933 CG LYS A 700 -5.028 -0.721 -6.759 1.00 0.00 C ATOM 934 CD LYS A 700 -5.726 0.157 -7.784 1.00 0.00 C ATOM 935 CE LYS A 700 -6.202 -0.653 -8.980 1.00 0.00 C ATOM 936 NZ LYS A 700 -7.657 -0.961 -8.898 1.00 0.00 N ATOM 0 H LYS A 700 -2.375 -2.675 -5.782 1.00 0.00 H new ATOM 0 HA LYS A 700 -4.511 -3.060 -7.589 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -2.916 -0.866 -6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -3.382 -0.553 -8.114 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -5.627 -1.613 -6.575 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -4.952 -0.186 -5.812 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -6.577 0.655 -7.319 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -5.044 0.938 -8.120 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -5.999 -0.100 -9.897 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -5.637 -1.583 -9.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -7.942 -1.514 -9.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -7.847 -1.511 -8.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -8.199 -0.074 -8.869 1.00 0.00 H new ATOM 950 N ARG A 701 -1.583 -3.247 -8.868 1.00 0.00 N ATOM 951 CA ARG A 701 -0.825 -3.468 -10.093 1.00 0.00 C ATOM 952 C ARG A 701 -0.107 -4.814 -10.052 1.00 0.00 C ATOM 953 O ARG A 701 1.067 -4.909 -9.694 1.00 0.00 O ATOM 954 CB ARG A 701 0.191 -2.343 -10.300 1.00 0.00 C ATOM 955 CG ARG A 701 1.059 -2.074 -9.082 1.00 0.00 C ATOM 956 CD ARG A 701 0.969 -0.621 -8.643 1.00 0.00 C ATOM 957 NE ARG A 701 1.001 -0.485 -7.189 1.00 0.00 N ATOM 958 CZ ARG A 701 0.802 0.664 -6.554 1.00 0.00 C ATOM 959 NH1 ARG A 701 0.557 1.772 -7.241 1.00 0.00 N ATOM 960 NH2 ARG A 701 0.847 0.708 -5.229 1.00 0.00 N ATOM 0 H ARG A 701 -1.070 -3.456 -8.011 1.00 0.00 H new ATOM 0 HA ARG A 701 -1.526 -3.474 -10.928 1.00 0.00 H new ATOM 0 HB2 ARG A 701 0.833 -2.595 -11.144 1.00 0.00 H new ATOM 0 HB3 ARG A 701 -0.341 -1.429 -10.566 1.00 0.00 H new ATOM 0 HG2 ARG A 701 0.749 -2.723 -8.263 1.00 0.00 H new ATOM 0 HG3 ARG A 701 2.095 -2.323 -9.311 1.00 0.00 H new ATOM 0 HD2 ARG A 701 1.796 -0.059 -9.078 1.00 0.00 H new ATOM 0 HD3 ARG A 701 0.048 -0.182 -9.028 1.00 0.00 H new ATOM 0 HE ARG A 701 1.186 -1.318 -6.631 1.00 0.00 H new ATOM 0 HH11 ARG A 701 0.521 1.743 -8.260 1.00 0.00 H new ATOM 0 HH12 ARG A 701 0.405 2.653 -6.750 1.00 0.00 H new ATOM 0 HH21 ARG A 701 1.035 -0.142 -4.697 1.00 0.00 H new ATOM 0 HH22 ARG A 701 0.694 1.591 -4.743 1.00 0.00 H new ATOM 974 N PRO A 702 -0.828 -5.881 -10.427 1.00 0.00 N ATOM 975 CA PRO A 702 -0.281 -7.241 -10.442 1.00 0.00 C ATOM 976 C PRO A 702 0.760 -7.435 -11.541 1.00 0.00 C ATOM 977 O PRO A 702 0.851 -6.634 -12.470 1.00 0.00 O ATOM 978 CB PRO A 702 -1.509 -8.115 -10.709 1.00 0.00 C ATOM 979 CG PRO A 702 -2.463 -7.220 -11.422 1.00 0.00 C ATOM 980 CD PRO A 702 -2.233 -5.842 -10.866 1.00 0.00 C ATOM 0 HA PRO A 702 0.237 -7.482 -9.514 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.252 -8.984 -11.315 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -1.937 -8.490 -9.780 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.288 -7.241 -12.498 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.493 -7.539 -11.260 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.397 -5.072 -11.620 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -2.907 -5.625 -10.037 1.00 0.00 H new ATOM 988 N ALA A 703 1.541 -8.504 -11.427 1.00 0.00 N ATOM 989 CA ALA A 703 2.573 -8.804 -12.412 1.00 0.00 C ATOM 990 C ALA A 703 2.225 -10.058 -13.207 1.00 0.00 C ATOM 991 O ALA A 703 3.097 -10.685 -13.810 1.00 0.00 O ATOM 992 CB ALA A 703 3.923 -8.968 -11.729 1.00 0.00 C ATOM 0 H ALA A 703 1.479 -9.177 -10.663 1.00 0.00 H new ATOM 0 HA ALA A 703 2.630 -7.968 -13.109 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.684 -9.192 -12.476 1.00 0.00 H new ATOM 0 HB2 ALA A 703 4.183 -8.045 -11.211 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.870 -9.785 -11.010 1.00 0.00 H new ATOM 998 N LEU A 704 0.947 -10.420 -13.203 1.00 0.00 N ATOM 999 CA LEU A 704 0.483 -11.600 -13.923 1.00 0.00 C ATOM 1000 C LEU A 704 -0.442 -11.209 -15.071 1.00 0.00 C ATOM 1001 O LEU A 704 -1.317 -10.359 -14.913 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.242 -12.552 -12.970 1.00 0.00 C ATOM 1003 CG LEU A 704 0.529 -13.807 -12.559 1.00 0.00 C ATOM 1004 CD1 LEU A 704 0.064 -14.297 -11.197 1.00 0.00 C ATOM 1005 CD2 LEU A 704 0.365 -14.900 -13.605 1.00 0.00 C ATOM 0 H LEU A 704 0.213 -9.913 -12.709 1.00 0.00 H new ATOM 0 HA LEU A 704 1.354 -12.107 -14.339 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.505 -12.000 -12.068 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.176 -12.861 -13.439 1.00 0.00 H new ATOM 0 HG LEU A 704 1.587 -13.554 -12.490 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.624 -15.191 -10.921 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.234 -13.519 -10.453 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -0.999 -14.533 -11.239 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.920 -15.786 -13.296 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.691 -15.151 -13.707 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.748 -14.547 -14.563 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.243 -11.837 -16.226 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.061 -11.555 -17.399 1.00 0.00 C ATOM 1019 C GLU A 705 -2.525 -11.898 -17.137 1.00 0.00 C ATOM 1020 O GLU A 705 -3.427 -11.090 -17.358 1.00 0.00 O ATOM 1021 CB GLU A 705 -0.549 -12.344 -18.607 1.00 0.00 C ATOM 1022 CG GLU A 705 0.395 -11.551 -19.495 1.00 0.00 C ATOM 1023 CD GLU A 705 0.912 -12.363 -20.667 1.00 0.00 C ATOM 1024 OE1 GLU A 705 0.158 -12.533 -21.648 1.00 0.00 O ATOM 1025 OE2 GLU A 705 2.069 -12.828 -20.604 1.00 0.00 O ATOM 0 H GLU A 705 0.477 -12.544 -16.374 1.00 0.00 H new ATOM 0 HA GLU A 705 -0.988 -10.489 -17.613 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.037 -13.240 -18.255 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.400 -12.676 -19.201 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.121 -10.667 -19.870 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.238 -11.200 -18.901 1.00 0.00 H new ATOM 1032 N PRO A 706 -2.767 -13.126 -16.656 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.119 -13.605 -16.353 1.00 0.00 C ATOM 1034 C PRO A 706 -4.725 -12.904 -15.142 1.00 0.00 C ATOM 1035 O PRO A 706 -5.943 -12.759 -15.041 1.00 0.00 O ATOM 1036 CB PRO A 706 -3.911 -15.093 -16.061 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.496 -15.196 -15.608 1.00 0.00 C ATOM 1038 CD PRO A 706 -1.740 -14.142 -16.369 1.00 0.00 C ATOM 0 HA PRO A 706 -4.813 -13.410 -17.171 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -4.599 -15.446 -15.293 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.087 -15.699 -16.950 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.417 -15.033 -14.533 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.093 -16.188 -15.810 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -0.921 -13.730 -15.779 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.304 -14.542 -17.284 1.00 0.00 H new ATOM 1046 N VAL A 707 -3.867 -12.469 -14.225 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.318 -11.781 -13.021 1.00 0.00 C ATOM 1048 C VAL A 707 -4.913 -10.419 -13.357 1.00 0.00 C ATOM 1049 O VAL A 707 -5.868 -9.973 -12.721 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.165 -11.592 -12.017 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.532 -10.548 -10.973 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -2.810 -12.916 -11.358 1.00 0.00 C ATOM 0 H VAL A 707 -2.855 -12.581 -14.293 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.086 -12.408 -12.567 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.289 -11.236 -12.559 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.706 -10.428 -10.272 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.732 -9.596 -11.465 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.422 -10.871 -10.433 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -1.994 -12.764 -10.652 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.680 -13.304 -10.828 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.501 -13.631 -12.121 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.343 -9.762 -14.362 1.00 0.00 N ATOM 1063 CA ARG A 708 -4.817 -8.449 -14.783 1.00 0.00 C ATOM 1064 C ARG A 708 -6.230 -8.537 -15.351 1.00 0.00 C ATOM 1065 O ARG A 708 -7.099 -7.736 -15.008 1.00 0.00 O ATOM 1066 CB ARG A 708 -3.872 -7.853 -15.828 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.433 -7.737 -15.352 1.00 0.00 C ATOM 1068 CD ARG A 708 -1.910 -6.317 -15.502 1.00 0.00 C ATOM 1069 NE ARG A 708 -0.452 -6.276 -15.581 1.00 0.00 N ATOM 1070 CZ ARG A 708 0.259 -5.160 -15.467 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -0.350 -3.999 -15.271 1.00 0.00 N ATOM 1072 NH2 ARG A 708 1.583 -5.204 -15.549 1.00 0.00 N ATOM 0 H ARG A 708 -3.552 -10.117 -14.900 1.00 0.00 H new ATOM 0 HA ARG A 708 -4.836 -7.800 -13.908 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -3.900 -8.471 -16.725 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.233 -6.864 -16.110 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.368 -8.041 -14.307 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -1.804 -8.420 -15.922 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -2.334 -5.867 -16.400 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -2.244 -5.716 -14.656 1.00 0.00 H new ATOM 0 HE ARG A 708 0.047 -7.152 -15.732 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.367 -3.961 -15.207 1.00 0.00 H new ATOM 0 HH12 ARG A 708 0.199 -3.144 -15.184 1.00 0.00 H new ATOM 0 HH21 ARG A 708 2.055 -6.095 -15.700 1.00 0.00 H new ATOM 0 HH22 ARG A 708 2.128 -4.346 -15.461 1.00 0.00 H new ATOM 1086 N SER A 709 -6.452 -9.516 -16.223 1.00 0.00 N ATOM 1087 CA SER A 709 -7.758 -9.707 -16.842 1.00 0.00 C ATOM 1088 C SER A 709 -8.740 -10.335 -15.857 1.00 0.00 C ATOM 1089 O SER A 709 -9.910 -9.956 -15.802 1.00 0.00 O ATOM 1090 CB SER A 709 -7.632 -10.589 -18.086 1.00 0.00 C ATOM 1091 OG SER A 709 -7.468 -9.803 -19.253 1.00 0.00 O ATOM 0 H SER A 709 -5.744 -10.189 -16.516 1.00 0.00 H new ATOM 0 HA SER A 709 -8.140 -8.729 -17.135 1.00 0.00 H new ATOM 0 HB2 SER A 709 -6.782 -11.262 -17.974 1.00 0.00 H new ATOM 0 HB3 SER A 709 -8.521 -11.212 -18.185 1.00 0.00 H new ATOM 0 HG SER A 709 -7.388 -10.390 -20.034 1.00 0.00 H new ATOM 1097 N SER A 710 -8.254 -11.298 -15.080 1.00 0.00 N ATOM 1098 CA SER A 710 -9.089 -11.983 -14.099 1.00 0.00 C ATOM 1099 C SER A 710 -9.662 -10.994 -13.089 1.00 0.00 C ATOM 1100 O SER A 710 -10.740 -11.210 -12.533 1.00 0.00 O ATOM 1101 CB SER A 710 -8.280 -13.060 -13.374 1.00 0.00 C ATOM 1102 OG SER A 710 -9.107 -13.829 -12.518 1.00 0.00 O ATOM 0 H SER A 710 -7.287 -11.622 -15.110 1.00 0.00 H new ATOM 0 HA SER A 710 -9.917 -12.455 -14.628 1.00 0.00 H new ATOM 0 HB2 SER A 710 -7.801 -13.712 -14.104 1.00 0.00 H new ATOM 0 HB3 SER A 710 -7.485 -12.593 -12.793 1.00 0.00 H new ATOM 0 HG SER A 710 -9.273 -13.332 -11.690 1.00 0.00 H new ATOM 1108 N LEU A 711 -8.933 -9.907 -12.856 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.368 -8.883 -11.912 1.00 0.00 C ATOM 1110 C LEU A 711 -10.485 -8.033 -12.508 1.00 0.00 C ATOM 1111 O LEU A 711 -11.319 -7.490 -11.783 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.189 -7.992 -11.518 1.00 0.00 C ATOM 1113 CG LEU A 711 -7.820 -7.985 -10.034 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.343 -9.361 -9.596 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -6.754 -6.935 -9.754 1.00 0.00 C ATOM 0 H LEU A 711 -8.039 -9.713 -13.307 1.00 0.00 H new ATOM 0 HA LEU A 711 -9.752 -9.383 -11.022 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.315 -8.307 -12.088 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.415 -6.970 -11.821 1.00 0.00 H new ATOM 0 HG LEU A 711 -8.711 -7.732 -9.459 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.085 -9.337 -8.537 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -8.137 -10.090 -9.759 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.465 -9.644 -10.177 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.504 -6.944 -8.693 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -5.862 -7.157 -10.339 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -7.132 -5.950 -10.029 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.497 -7.924 -13.832 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.513 -7.141 -14.525 1.00 0.00 C ATOM 1129 C ARG A 712 -12.861 -7.855 -14.500 1.00 0.00 C ATOM 1130 O ARG A 712 -13.905 -7.228 -14.313 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.088 -6.881 -15.972 1.00 0.00 C ATOM 1132 CG ARG A 712 -11.798 -7.766 -16.983 1.00 0.00 C ATOM 1133 CD ARG A 712 -11.266 -7.541 -18.390 1.00 0.00 C ATOM 1134 NE ARG A 712 -11.749 -6.289 -18.965 1.00 0.00 N ATOM 1135 CZ ARG A 712 -11.223 -5.725 -20.046 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -10.202 -6.299 -20.667 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -11.718 -4.584 -20.508 1.00 0.00 N ATOM 0 H ARG A 712 -9.815 -8.368 -14.447 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.617 -6.188 -14.007 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.282 -5.837 -16.217 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -10.012 -7.035 -16.059 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -11.668 -8.812 -16.707 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -12.868 -7.560 -16.960 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -10.176 -7.533 -18.368 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -11.566 -8.372 -19.028 1.00 0.00 H new ATOM 0 HE ARG A 712 -12.534 -5.822 -18.511 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -9.819 -7.176 -20.315 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -9.800 -5.864 -21.497 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -12.503 -4.139 -20.033 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -11.313 -4.152 -21.338 1.00 0.00 H new ATOM 1151 N LEU A 713 -12.832 -9.169 -14.691 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.051 -9.970 -14.690 1.00 0.00 C ATOM 1153 C LEU A 713 -14.565 -10.179 -13.270 1.00 0.00 C ATOM 1154 O LEU A 713 -15.773 -10.258 -13.040 1.00 0.00 O ATOM 1155 CB LEU A 713 -13.797 -11.323 -15.357 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.619 -12.130 -14.809 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.041 -12.924 -13.582 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.062 -13.056 -15.880 1.00 0.00 C ATOM 0 H LEU A 713 -11.977 -9.703 -14.849 1.00 0.00 H new ATOM 0 HA LEU A 713 -14.811 -9.430 -15.255 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.700 -11.927 -15.264 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.633 -11.156 -16.422 1.00 0.00 H new ATOM 0 HG LEU A 713 -11.833 -11.435 -14.514 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.190 -13.492 -13.206 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.391 -12.240 -12.809 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -13.845 -13.610 -13.851 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.225 -13.622 -15.472 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -12.841 -13.745 -16.206 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.721 -12.465 -16.730 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.642 -10.265 -12.319 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.001 -10.462 -10.919 1.00 0.00 C ATOM 1172 C LEU A 714 -14.723 -9.238 -10.364 1.00 0.00 C ATOM 1173 O LEU A 714 -15.796 -9.352 -9.774 1.00 0.00 O ATOM 1174 CB LEU A 714 -12.751 -10.752 -10.086 1.00 0.00 C ATOM 1175 CG LEU A 714 -12.975 -11.515 -8.781 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -12.847 -13.013 -9.010 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -11.993 -11.051 -7.716 1.00 0.00 C ATOM 0 H LEU A 714 -12.639 -10.201 -12.492 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.675 -11.317 -10.860 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.053 -11.321 -10.701 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.268 -9.804 -9.850 1.00 0.00 H new ATOM 0 HG LEU A 714 -13.986 -11.307 -8.430 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.010 -13.540 -8.070 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -13.590 -13.334 -9.739 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -11.849 -13.240 -9.385 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.168 -11.605 -6.794 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -10.974 -11.229 -8.059 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.133 -9.986 -7.531 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.126 -8.066 -10.560 1.00 0.00 N ATOM 1190 CA ASN A 715 -14.713 -6.820 -10.082 1.00 0.00 C ATOM 1191 C ASN A 715 -16.048 -6.548 -10.768 1.00 0.00 C ATOM 1192 O ASN A 715 -17.026 -6.174 -10.121 1.00 0.00 O ATOM 1193 CB ASN A 715 -13.754 -5.653 -10.326 1.00 0.00 C ATOM 1194 CG ASN A 715 -14.310 -4.334 -9.826 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -14.736 -4.223 -8.677 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -14.308 -3.326 -10.691 1.00 0.00 N ATOM 0 H ASN A 715 -13.236 -7.954 -11.046 1.00 0.00 H new ATOM 0 HA ASN A 715 -14.889 -6.919 -9.011 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -12.805 -5.856 -9.829 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -13.545 -5.575 -11.393 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -14.670 -2.414 -10.412 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -13.945 -3.464 -11.634 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.081 -6.741 -12.083 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.296 -6.519 -12.857 1.00 0.00 C ATOM 1205 C ALA A 716 -18.375 -7.532 -12.487 1.00 0.00 C ATOM 1206 O ALA A 716 -19.565 -7.215 -12.491 1.00 0.00 O ATOM 1207 CB ALA A 716 -16.993 -6.588 -14.346 1.00 0.00 C ATOM 0 H ALA A 716 -15.280 -7.050 -12.634 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.672 -5.524 -12.620 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -17.909 -6.420 -14.912 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.262 -5.822 -14.604 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.590 -7.571 -14.590 1.00 0.00 H new ATOM 1213 N SER A 717 -17.952 -8.751 -12.168 1.00 0.00 N ATOM 1214 CA SER A 717 -18.883 -9.811 -11.801 1.00 0.00 C ATOM 1215 C SER A 717 -19.643 -9.449 -10.528 1.00 0.00 C ATOM 1216 O SER A 717 -20.865 -9.580 -10.465 1.00 0.00 O ATOM 1217 CB SER A 717 -18.134 -11.130 -11.603 1.00 0.00 C ATOM 1218 OG SER A 717 -18.020 -11.841 -12.823 1.00 0.00 O ATOM 0 H SER A 717 -16.971 -9.029 -12.156 1.00 0.00 H new ATOM 0 HA SER A 717 -19.601 -9.927 -12.612 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.141 -10.931 -11.201 1.00 0.00 H new ATOM 0 HB3 SER A 717 -18.658 -11.743 -10.869 1.00 0.00 H new ATOM 0 HG SER A 717 -17.230 -11.528 -13.311 1.00 0.00 H new ATOM 1224 N ALA A 718 -18.910 -8.994 -9.518 1.00 0.00 N ATOM 1225 CA ALA A 718 -19.515 -8.611 -8.248 1.00 0.00 C ATOM 1226 C ALA A 718 -20.390 -7.372 -8.408 1.00 0.00 C ATOM 1227 O ALA A 718 -21.380 -7.204 -7.696 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.436 -8.366 -7.203 1.00 0.00 C ATOM 0 H ALA A 718 -17.897 -8.881 -9.554 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.150 -9.431 -7.914 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -18.901 -8.081 -6.260 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -17.854 -9.277 -7.060 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -17.778 -7.565 -7.540 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.018 -6.508 -9.345 1.00 0.00 N ATOM 1235 CA TYR A 719 -20.767 -5.283 -9.596 1.00 0.00 C ATOM 1236 C TYR A 719 -22.043 -5.575 -10.380 1.00 0.00 C ATOM 1237 O TYR A 719 -23.087 -4.971 -10.136 1.00 0.00 O ATOM 1238 CB TYR A 719 -19.903 -4.279 -10.362 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.288 -3.215 -9.482 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -18.325 -3.540 -8.534 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -19.669 -1.883 -9.598 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -17.761 -2.571 -7.728 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -19.109 -0.907 -8.797 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.156 -1.256 -7.863 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.595 -0.287 -7.062 1.00 0.00 O ATOM 0 H TYR A 719 -19.202 -6.633 -9.944 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.044 -4.854 -8.633 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.107 -4.816 -10.878 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.512 -3.798 -11.128 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -18.012 -4.568 -8.426 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -20.416 -1.607 -10.327 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -17.015 -2.841 -6.996 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -19.416 0.123 -8.901 1.00 0.00 H new ATOM 0 HH TYR A 719 -17.981 0.586 -7.285 1.00 0.00 H new ATOM 1255 N ARG A 720 -21.949 -6.507 -11.324 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.094 -6.881 -12.145 1.00 0.00 C ATOM 1257 C ARG A 720 -24.111 -7.675 -11.331 1.00 0.00 C ATOM 1258 O ARG A 720 -25.320 -7.507 -11.494 1.00 0.00 O ATOM 1259 CB ARG A 720 -22.637 -7.703 -13.351 1.00 0.00 C ATOM 1260 CG ARG A 720 -22.449 -6.878 -14.614 1.00 0.00 C ATOM 1261 CD ARG A 720 -21.833 -7.704 -15.733 1.00 0.00 C ATOM 1262 NE ARG A 720 -22.758 -7.896 -16.846 1.00 0.00 N ATOM 1263 CZ ARG A 720 -23.076 -6.939 -17.711 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -22.544 -5.731 -17.593 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -23.926 -7.191 -18.698 1.00 0.00 N ATOM 0 H ARG A 720 -21.092 -7.016 -11.539 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.571 -5.966 -12.497 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -21.697 -8.198 -13.107 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -23.369 -8.487 -13.545 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -23.412 -6.484 -14.939 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -21.810 -6.021 -14.399 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -20.931 -7.210 -16.093 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -21.530 -8.675 -15.342 1.00 0.00 H new ATOM 0 HE ARG A 720 -23.183 -8.815 -16.966 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -21.889 -5.534 -16.837 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -22.790 -4.998 -18.259 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -24.336 -8.120 -18.793 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -24.170 -6.456 -19.362 1.00 0.00 H new ATOM 1279 N LEU A 721 -23.613 -8.541 -10.455 1.00 0.00 N ATOM 1280 CA LEU A 721 -24.478 -9.362 -9.615 1.00 0.00 C ATOM 1281 C LEU A 721 -25.369 -8.491 -8.735 1.00 0.00 C ATOM 1282 O LEU A 721 -26.576 -8.717 -8.643 1.00 0.00 O ATOM 1283 CB LEU A 721 -23.637 -10.296 -8.743 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.090 -11.756 -8.693 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -23.302 -12.523 -7.642 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -25.583 -11.842 -8.411 1.00 0.00 C ATOM 0 H LEU A 721 -22.615 -8.693 -10.308 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.116 -9.959 -10.267 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -22.608 -10.268 -9.102 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -23.630 -9.903 -7.726 1.00 0.00 H new ATOM 0 HG LEU A 721 -23.898 -12.210 -9.665 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -23.638 -13.560 -7.620 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -22.240 -12.490 -7.887 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -23.462 -12.069 -6.664 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -25.888 -12.888 -8.379 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -25.800 -11.371 -7.452 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.132 -11.328 -9.200 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.767 -7.496 -8.093 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.507 -6.590 -7.222 1.00 0.00 C ATOM 1300 C GLN A 722 -26.521 -5.776 -8.019 1.00 0.00 C ATOM 1301 O GLN A 722 -27.607 -5.469 -7.529 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.545 -5.653 -6.490 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.728 -6.342 -5.410 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.689 -5.554 -4.115 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -22.620 -5.158 -3.648 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -24.857 -5.322 -3.528 1.00 0.00 N ATOM 0 H GLN A 722 -23.769 -7.296 -8.159 1.00 0.00 H new ATOM 0 HA GLN A 722 -26.046 -7.190 -6.489 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.867 -5.203 -7.215 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -25.115 -4.840 -6.040 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -24.147 -7.330 -5.217 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.710 -6.492 -5.770 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -25.718 -5.669 -3.951 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -24.893 -4.797 -2.654 1.00 0.00 H new ATOM 1315 N SER A 723 -26.159 -5.430 -9.250 1.00 0.00 N ATOM 1316 CA SER A 723 -27.036 -4.648 -10.113 1.00 0.00 C ATOM 1317 C SER A 723 -28.299 -5.431 -10.458 1.00 0.00 C ATOM 1318 O SER A 723 -29.403 -4.888 -10.438 1.00 0.00 O ATOM 1319 CB SER A 723 -26.302 -4.252 -11.396 1.00 0.00 C ATOM 1320 OG SER A 723 -26.210 -2.843 -11.517 1.00 0.00 O ATOM 0 H SER A 723 -25.264 -5.679 -9.672 1.00 0.00 H new ATOM 0 HA SER A 723 -27.325 -3.746 -9.574 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.302 -4.686 -11.395 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.826 -4.661 -12.260 1.00 0.00 H new ATOM 0 HG SER A 723 -25.735 -2.616 -12.344 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.127 -6.711 -10.772 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.253 -7.569 -11.122 1.00 0.00 C ATOM 1328 C GLU A 724 -30.134 -7.832 -9.904 1.00 0.00 C ATOM 1329 O GLU A 724 -31.356 -7.688 -9.967 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.752 -8.895 -11.699 1.00 0.00 C ATOM 1331 CG GLU A 724 -27.997 -8.743 -13.008 1.00 0.00 C ATOM 1332 CD GLU A 724 -28.657 -7.755 -13.951 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -29.747 -8.071 -14.471 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.083 -6.668 -14.168 1.00 0.00 O ATOM 0 H GLU A 724 -27.220 -7.176 -10.791 1.00 0.00 H new ATOM 0 HA GLU A 724 -29.849 -7.055 -11.876 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.102 -9.377 -10.968 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.603 -9.558 -11.855 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -26.978 -8.416 -12.800 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -27.926 -9.715 -13.497 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.507 -8.219 -8.799 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.234 -8.504 -7.567 1.00 0.00 C ATOM 1343 C CYS A 725 -30.878 -7.239 -7.011 1.00 0.00 C ATOM 1344 O CYS A 725 -31.900 -7.300 -6.327 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.294 -9.113 -6.526 1.00 0.00 C ATOM 1346 SG CYS A 725 -28.452 -10.615 -7.078 1.00 0.00 S ATOM 0 H CYS A 725 -28.497 -8.343 -8.731 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.023 -9.220 -7.796 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.545 -8.370 -6.250 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -29.865 -9.340 -5.626 1.00 0.00 H new ATOM 0 HG CYS A 725 -27.591 -10.314 -8.004 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.272 -6.094 -7.307 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.785 -4.813 -6.834 1.00 0.00 C ATOM 1354 C ARG A 726 -32.219 -4.593 -7.308 1.00 0.00 C ATOM 1355 O ARG A 726 -33.045 -4.037 -6.584 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.894 -3.670 -7.323 1.00 0.00 C ATOM 1357 CG ARG A 726 -30.477 -2.291 -7.067 1.00 0.00 C ATOM 1358 CD ARG A 726 -30.772 -2.076 -5.590 1.00 0.00 C ATOM 1359 NE ARG A 726 -29.573 -2.216 -4.767 1.00 0.00 N ATOM 1360 CZ ARG A 726 -28.634 -1.282 -4.671 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -28.754 -0.145 -5.343 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -27.572 -1.483 -3.901 1.00 0.00 N ATOM 0 H ARG A 726 -29.425 -6.027 -7.872 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.779 -4.828 -5.744 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -28.924 -3.742 -6.832 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -29.720 -3.789 -8.392 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -29.779 -1.529 -7.414 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -31.394 -2.170 -7.644 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -31.197 -1.083 -5.446 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -31.523 -2.795 -5.262 1.00 0.00 H new ATOM 0 HE ARG A 726 -29.450 -3.079 -4.237 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -29.569 0.014 -5.935 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -28.031 0.571 -5.267 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -27.476 -2.356 -3.382 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -26.852 -0.765 -3.828 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.507 -5.034 -8.528 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.840 -4.886 -9.100 1.00 0.00 C ATOM 1378 C LYS A 727 -34.643 -6.175 -8.948 1.00 0.00 C ATOM 1379 O LYS A 727 -34.917 -6.867 -9.928 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.744 -4.504 -10.578 1.00 0.00 C ATOM 1381 CG LYS A 727 -32.832 -5.413 -11.383 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.152 -5.353 -12.867 1.00 0.00 C ATOM 1383 CE LYS A 727 -34.416 -6.131 -13.197 1.00 0.00 C ATOM 1384 NZ LYS A 727 -35.246 -5.434 -14.218 1.00 0.00 N ATOM 0 H LYS A 727 -31.835 -5.497 -9.140 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.354 -4.092 -8.559 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -34.742 -4.525 -11.016 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -33.383 -3.479 -10.657 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -31.794 -5.123 -11.222 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.935 -6.439 -11.029 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -33.273 -4.314 -13.172 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -32.316 -5.757 -13.437 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -34.147 -7.122 -13.563 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -35.002 -6.274 -12.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -36.098 -5.996 -14.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -35.524 -4.498 -13.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -34.696 -5.320 -15.093 1.00 0.00 H new ATOM 1398 N THR A 728 -35.019 -6.490 -7.712 1.00 0.00 N ATOM 1399 CA THR A 728 -35.790 -7.695 -7.432 1.00 0.00 C ATOM 1400 C THR A 728 -37.213 -7.350 -7.007 1.00 0.00 C ATOM 1401 O THR A 728 -37.594 -6.180 -6.969 1.00 0.00 O ATOM 1402 CB THR A 728 -35.128 -8.542 -6.329 1.00 0.00 C ATOM 1403 OG1 THR A 728 -34.715 -7.701 -5.246 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.928 -9.300 -6.876 1.00 0.00 C ATOM 0 H THR A 728 -34.802 -5.927 -6.889 1.00 0.00 H new ATOM 0 HA THR A 728 -35.819 -8.274 -8.355 1.00 0.00 H new ATOM 0 HB THR A 728 -35.860 -9.264 -5.968 1.00 0.00 H new ATOM 0 HG1 THR A 728 -33.788 -7.416 -5.388 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.477 -9.891 -6.079 1.00 0.00 H new ATOM 0 HG22 THR A 728 -34.251 -9.961 -7.680 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.195 -8.591 -7.262 1.00 0.00 H new ATOM 1412 N VAL A 729 -37.995 -8.376 -6.687 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.377 -8.181 -6.263 1.00 0.00 C ATOM 1414 C VAL A 729 -39.591 -8.686 -4.841 1.00 0.00 C ATOM 1415 O VAL A 729 -40.307 -9.659 -4.602 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.360 -8.900 -7.205 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.703 -8.186 -7.222 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.780 -8.995 -8.608 1.00 0.00 C ATOM 0 H VAL A 729 -37.695 -9.351 -6.713 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.571 -7.109 -6.298 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.518 -9.912 -6.832 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -42.384 -8.709 -7.893 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.122 -8.175 -6.216 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.566 -7.162 -7.569 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -40.488 -9.506 -9.261 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.591 -7.993 -8.992 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.845 -9.555 -8.578 1.00 0.00 H new ATOM 1544 N PHE A 739 -40.446 -11.259 -12.131 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.854 -12.198 -11.186 1.00 0.00 C ATOM 1546 C PHE A 739 -39.170 -13.349 -11.919 1.00 0.00 C ATOM 1547 O PHE A 739 -38.255 -13.979 -11.389 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.924 -12.745 -10.239 1.00 0.00 C ATOM 1549 CG PHE A 739 -42.238 -13.016 -10.913 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.359 -14.041 -11.838 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -43.353 -12.246 -10.623 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.568 -14.294 -12.460 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -44.564 -12.495 -11.241 1.00 0.00 C ATOM 1554 CZ PHE A 739 -44.671 -13.519 -12.162 1.00 0.00 C ATOM 0 HA PHE A 739 -39.103 -11.664 -10.604 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -40.560 -13.667 -9.786 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -41.080 -12.032 -9.429 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -41.499 -14.649 -12.076 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -43.275 -11.442 -9.906 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -43.649 -15.097 -13.178 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -45.426 -11.889 -11.004 1.00 0.00 H new ATOM 0 HZ PHE A 739 -45.616 -13.713 -12.648 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.623 -13.617 -13.139 1.00 0.00 N ATOM 1565 CA GLN A 740 -39.057 -14.693 -13.945 1.00 0.00 C ATOM 1566 C GLN A 740 -37.656 -14.331 -14.428 1.00 0.00 C ATOM 1567 O GLN A 740 -36.704 -15.086 -14.225 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.961 -14.992 -15.141 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.743 -16.374 -15.738 1.00 0.00 C ATOM 1570 CD GLN A 740 -39.859 -16.382 -17.249 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -39.013 -15.829 -17.951 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -40.912 -17.011 -17.759 1.00 0.00 N ATOM 0 H GLN A 740 -40.380 -13.104 -13.591 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.987 -15.584 -13.321 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -41.002 -14.899 -14.831 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.790 -14.241 -15.912 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -38.756 -16.738 -15.451 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -40.473 -17.066 -15.318 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -41.589 -17.456 -17.140 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -41.043 -17.049 -18.770 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.538 -13.173 -15.068 1.00 0.00 N ATOM 1582 CA LEU A 741 -36.253 -12.712 -15.582 1.00 0.00 C ATOM 1583 C LEU A 741 -35.252 -12.515 -14.448 1.00 0.00 C ATOM 1584 O LEU A 741 -34.042 -12.632 -14.646 1.00 0.00 O ATOM 1585 CB LEU A 741 -36.430 -11.402 -16.353 1.00 0.00 C ATOM 1586 CG LEU A 741 -35.871 -11.380 -17.776 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -34.414 -11.816 -17.783 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -36.700 -12.271 -18.689 1.00 0.00 C ATOM 0 H LEU A 741 -38.316 -12.537 -15.243 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.865 -13.475 -16.257 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -37.494 -11.172 -16.399 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.955 -10.602 -15.785 1.00 0.00 H new ATOM 0 HG LEU A 741 -35.926 -10.358 -18.152 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -34.033 -11.794 -18.804 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -33.828 -11.138 -17.162 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -34.335 -12.829 -17.388 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -36.287 -12.243 -19.697 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -36.678 -13.295 -18.316 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -37.730 -11.914 -18.708 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.764 -12.219 -13.258 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.915 -12.009 -12.091 1.00 0.00 C ATOM 1602 C LEU A 742 -34.071 -13.247 -11.801 1.00 0.00 C ATOM 1603 O LEU A 742 -32.853 -13.159 -11.647 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.770 -11.664 -10.870 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.638 -10.236 -10.340 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -34.183 -9.910 -10.040 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -36.213 -9.241 -11.338 1.00 0.00 C ATOM 0 H LEU A 742 -36.763 -12.119 -13.076 1.00 0.00 H new ATOM 0 HA LEU A 742 -34.244 -11.177 -12.305 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.816 -11.842 -11.122 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.514 -12.354 -10.066 1.00 0.00 H new ATOM 0 HG LEU A 742 -36.205 -10.160 -9.412 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -34.109 -8.890 -9.664 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.802 -10.602 -9.289 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -33.594 -10.004 -10.952 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -36.110 -8.230 -10.944 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -35.673 -9.319 -12.282 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -37.268 -9.460 -11.504 1.00 0.00 H new ATOM 1619 N THR A 743 -34.727 -14.401 -11.731 1.00 0.00 N ATOM 1620 CA THR A 743 -34.038 -15.656 -11.461 1.00 0.00 C ATOM 1621 C THR A 743 -33.013 -15.965 -12.547 1.00 0.00 C ATOM 1622 O THR A 743 -31.939 -16.495 -12.265 1.00 0.00 O ATOM 1623 CB THR A 743 -35.029 -16.831 -11.358 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.214 -16.413 -10.671 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.401 -18.007 -10.626 1.00 0.00 C ATOM 0 H THR A 743 -35.735 -14.492 -11.858 1.00 0.00 H new ATOM 0 HA THR A 743 -33.527 -15.536 -10.506 1.00 0.00 H new ATOM 0 HB THR A 743 -35.287 -17.149 -12.368 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.840 -17.165 -10.611 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.120 -18.824 -10.566 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.516 -18.342 -11.167 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.117 -17.699 -9.620 1.00 0.00 H new ATOM 1633 N GLN A 744 -33.353 -15.630 -13.787 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.460 -15.872 -14.915 1.00 0.00 C ATOM 1635 C GLN A 744 -31.243 -14.955 -14.853 1.00 0.00 C ATOM 1636 O GLN A 744 -30.141 -15.345 -15.235 1.00 0.00 O ATOM 1637 CB GLN A 744 -33.204 -15.663 -16.235 1.00 0.00 C ATOM 1638 CG GLN A 744 -34.389 -16.598 -16.420 1.00 0.00 C ATOM 1639 CD GLN A 744 -34.202 -17.555 -17.580 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -34.968 -17.539 -18.543 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -33.178 -18.397 -17.495 1.00 0.00 N ATOM 0 H GLN A 744 -34.239 -15.191 -14.037 1.00 0.00 H new ATOM 0 HA GLN A 744 -32.117 -16.905 -14.859 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.554 -14.632 -16.286 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.508 -15.805 -17.061 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -34.543 -17.169 -15.504 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -35.291 -16.008 -16.583 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -32.567 -18.376 -16.678 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -33.003 -19.064 -18.246 1.00 0.00 H new ATOM 1650 N GLN A 745 -31.452 -13.735 -14.369 1.00 0.00 N ATOM 1651 CA GLN A 745 -30.372 -12.762 -14.258 1.00 0.00 C ATOM 1652 C GLN A 745 -29.389 -13.163 -13.163 1.00 0.00 C ATOM 1653 O GLN A 745 -28.174 -13.110 -13.356 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.937 -11.371 -13.968 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.608 -10.724 -15.169 1.00 0.00 C ATOM 1656 CD GLN A 745 -32.695 -9.744 -14.773 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -32.958 -9.536 -13.588 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -33.335 -9.136 -15.765 1.00 0.00 N ATOM 0 H GLN A 745 -32.359 -13.397 -14.048 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.839 -12.738 -15.209 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.659 -11.444 -13.154 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -30.130 -10.725 -13.622 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -30.857 -10.206 -15.765 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -32.037 -11.500 -15.802 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -33.085 -9.338 -16.733 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -34.077 -8.467 -15.559 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.922 -13.563 -12.013 1.00 0.00 N ATOM 1668 CA VAL A 746 -29.091 -13.973 -10.888 1.00 0.00 C ATOM 1669 C VAL A 746 -28.331 -15.256 -11.204 1.00 0.00 C ATOM 1670 O VAL A 746 -27.168 -15.409 -10.830 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.935 -14.190 -9.617 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.511 -12.870 -9.127 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -31.043 -15.199 -9.879 1.00 0.00 C ATOM 0 H VAL A 746 -30.925 -13.612 -11.836 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.379 -13.167 -10.710 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.288 -14.589 -8.836 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -31.104 -13.043 -8.229 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.698 -12.181 -8.898 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -31.144 -12.439 -9.903 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.629 -15.340 -8.971 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.690 -14.830 -10.675 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.605 -16.151 -10.179 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.996 -16.175 -11.897 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.382 -17.445 -12.266 1.00 0.00 C ATOM 1685 C ILE A 747 -27.207 -17.233 -13.214 1.00 0.00 C ATOM 1686 O ILE A 747 -26.139 -17.816 -13.034 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.400 -18.390 -12.930 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.414 -18.890 -11.899 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.685 -19.561 -13.588 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.708 -19.377 -12.511 1.00 0.00 C ATOM 0 H ILE A 747 -29.959 -16.064 -12.214 1.00 0.00 H new ATOM 0 HA ILE A 747 -28.023 -17.902 -11.344 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.937 -17.837 -13.701 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.966 -19.700 -11.324 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.634 -18.085 -11.198 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.418 -20.220 -14.053 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.999 -19.188 -14.348 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -28.125 -20.115 -12.835 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.379 -19.716 -11.722 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -32.179 -18.563 -13.062 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.501 -20.203 -13.191 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.414 -16.393 -14.224 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.371 -16.102 -15.200 1.00 0.00 C ATOM 1704 C GLN A 748 -25.164 -15.452 -14.531 1.00 0.00 C ATOM 1705 O GLN A 748 -24.021 -15.836 -14.783 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.913 -15.188 -16.300 1.00 0.00 C ATOM 1707 CG GLN A 748 -28.016 -15.823 -17.131 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.489 -16.503 -18.379 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.988 -15.847 -19.293 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -27.599 -17.826 -18.425 1.00 0.00 N ATOM 0 H GLN A 748 -28.294 -15.903 -14.387 1.00 0.00 H new ATOM 0 HA GLN A 748 -26.052 -17.045 -15.645 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -27.293 -14.273 -15.846 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -26.093 -14.901 -16.958 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.550 -16.553 -16.522 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.737 -15.057 -17.416 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -28.021 -18.330 -17.645 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -27.261 -18.338 -19.240 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.425 -14.467 -13.680 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.360 -13.763 -12.975 1.00 0.00 C ATOM 1721 C CYS A 749 -23.631 -14.699 -12.017 1.00 0.00 C ATOM 1722 O CYS A 749 -22.401 -14.747 -11.996 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.931 -12.570 -12.207 1.00 0.00 C ATOM 1724 SG CYS A 749 -25.664 -11.296 -13.260 1.00 0.00 S ATOM 0 H CYS A 749 -26.365 -14.137 -13.461 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.645 -13.401 -13.714 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.688 -12.929 -11.510 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -24.136 -12.121 -11.612 1.00 0.00 H new ATOM 0 HG CYS A 749 -26.867 -11.653 -13.600 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.397 -15.440 -11.224 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.824 -16.374 -10.263 1.00 0.00 C ATOM 1732 C ALA A 750 -22.961 -17.419 -10.962 1.00 0.00 C ATOM 1733 O ALA A 750 -21.870 -17.750 -10.496 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.927 -17.049 -9.461 1.00 0.00 C ATOM 0 H ALA A 750 -25.417 -15.412 -11.228 1.00 0.00 H new ATOM 0 HA ALA A 750 -23.187 -15.811 -9.581 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.485 -17.744 -8.747 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.501 -16.294 -8.924 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.587 -17.594 -10.136 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.455 -17.936 -12.081 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.730 -18.946 -12.843 1.00 0.00 C ATOM 1742 C TYR A 751 -21.472 -18.355 -13.471 1.00 0.00 C ATOM 1743 O TYR A 751 -20.444 -19.024 -13.575 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.628 -19.537 -13.931 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.270 -20.849 -13.540 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.124 -20.929 -12.447 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -24.023 -22.009 -14.264 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.712 -22.126 -12.086 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -24.607 -23.210 -13.912 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.450 -23.263 -12.821 1.00 0.00 C ATOM 1751 OH TYR A 751 -26.035 -24.457 -12.466 1.00 0.00 O ATOM 0 H TYR A 751 -24.355 -17.672 -12.481 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.433 -19.739 -12.157 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.410 -18.818 -14.175 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -23.038 -19.686 -14.836 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.332 -20.040 -11.870 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.362 -21.971 -15.117 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.373 -22.171 -11.233 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -24.405 -24.102 -14.487 1.00 0.00 H new ATOM 0 HH TYR A 751 -25.748 -25.159 -13.086 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.562 -17.097 -13.888 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.431 -16.413 -14.505 1.00 0.00 C ATOM 1763 C ASP A 752 -19.314 -16.187 -13.491 1.00 0.00 C ATOM 1764 O ASP A 752 -18.148 -16.478 -13.761 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.878 -15.076 -15.098 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.947 -14.587 -16.190 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -18.754 -14.361 -15.896 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -20.411 -14.432 -17.339 1.00 0.00 O ATOM 0 H ASP A 752 -22.406 -16.530 -13.810 1.00 0.00 H new ATOM 0 HA ASP A 752 -20.048 -17.046 -15.305 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.885 -15.180 -15.502 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.928 -14.329 -14.306 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.678 -15.664 -12.324 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.706 -15.399 -11.271 1.00 0.00 C ATOM 1775 C ILE A 753 -18.103 -16.695 -10.740 1.00 0.00 C ATOM 1776 O ILE A 753 -16.927 -16.742 -10.381 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.342 -14.625 -10.101 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.281 -14.276 -9.055 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.464 -15.440 -9.474 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.189 -15.282 -7.929 1.00 0.00 C ATOM 0 H ILE A 753 -20.638 -15.416 -12.085 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.918 -14.790 -11.714 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.765 -13.697 -10.486 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.310 -14.201 -9.545 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.504 -13.294 -8.637 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.903 -14.880 -8.649 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.229 -15.642 -10.223 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -20.064 -16.383 -9.100 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.417 -14.971 -7.225 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -19.148 -15.340 -7.414 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.936 -16.261 -8.336 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.916 -17.745 -10.696 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.461 -19.043 -10.213 1.00 0.00 C ATOM 1794 C ALA A 754 -17.434 -19.653 -11.161 1.00 0.00 C ATOM 1795 O ALA A 754 -16.458 -20.265 -10.726 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.644 -19.984 -10.037 1.00 0.00 C ATOM 0 H ALA A 754 -19.893 -17.722 -10.989 1.00 0.00 H new ATOM 0 HA ALA A 754 -17.980 -18.895 -9.246 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.290 -20.950 -9.676 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.342 -19.560 -9.315 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.149 -20.117 -10.994 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.660 -19.482 -12.459 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.754 -20.014 -13.470 1.00 0.00 C ATOM 1804 C LYS A 755 -15.418 -19.279 -13.445 1.00 0.00 C ATOM 1805 O LYS A 755 -14.358 -19.894 -13.562 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.385 -19.901 -14.860 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.325 -21.046 -15.196 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.840 -20.944 -16.622 1.00 0.00 C ATOM 1809 CE LYS A 755 -17.775 -21.350 -17.629 1.00 0.00 C ATOM 1810 NZ LYS A 755 -18.066 -22.677 -18.240 1.00 0.00 N ATOM 0 H LYS A 755 -18.463 -18.979 -12.836 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.574 -21.065 -13.244 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -17.933 -18.961 -14.926 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.593 -19.861 -15.607 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -17.806 -21.995 -15.063 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.166 -21.043 -14.503 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -19.716 -21.582 -16.740 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -19.161 -19.922 -16.822 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -17.710 -20.596 -18.413 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -16.803 -21.382 -17.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -17.317 -22.918 -18.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -18.103 -23.402 -17.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -18.982 -22.639 -18.732 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.476 -17.960 -13.291 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.271 -17.142 -13.247 1.00 0.00 C ATOM 1826 C ALA A 756 -13.388 -17.529 -12.065 1.00 0.00 C ATOM 1827 O ALA A 756 -12.168 -17.373 -12.112 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.636 -15.667 -13.175 1.00 0.00 C ATOM 0 H ALA A 756 -16.345 -17.435 -13.195 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.707 -17.321 -14.162 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.726 -15.068 -13.143 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.219 -15.393 -14.054 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.225 -15.481 -12.277 1.00 0.00 H new ATOM 1834 N ALA A 757 -14.012 -18.033 -11.006 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.283 -18.443 -9.812 1.00 0.00 C ATOM 1836 C ALA A 757 -12.454 -19.695 -10.078 1.00 0.00 C ATOM 1837 O ALA A 757 -11.337 -19.831 -9.579 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.247 -18.681 -8.660 1.00 0.00 C ATOM 0 H ALA A 757 -15.022 -18.167 -10.950 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.601 -17.638 -9.539 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.688 -18.987 -7.775 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.792 -17.762 -8.446 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.953 -19.466 -8.932 1.00 0.00 H new ATOM 1844 N LYS A 758 -13.008 -20.608 -10.868 1.00 0.00 N ATOM 1845 CA LYS A 758 -12.320 -21.850 -11.202 1.00 0.00 C ATOM 1846 C LYS A 758 -10.988 -21.567 -11.889 1.00 0.00 C ATOM 1847 O LYS A 758 -9.998 -22.257 -11.651 1.00 0.00 O ATOM 1848 CB LYS A 758 -13.199 -22.717 -12.107 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.429 -23.271 -11.410 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.964 -24.504 -12.119 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.764 -25.759 -11.284 1.00 0.00 C ATOM 1852 NZ LYS A 758 -15.816 -26.778 -11.553 1.00 0.00 N ATOM 0 H LYS A 758 -13.932 -20.512 -11.289 1.00 0.00 H new ATOM 0 HA LYS A 758 -12.123 -22.387 -10.274 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -13.514 -22.126 -12.967 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.605 -23.546 -12.490 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -14.182 -23.522 -10.379 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -15.204 -22.505 -11.375 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -16.025 -24.372 -12.330 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.460 -24.620 -13.079 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.783 -26.184 -11.497 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -14.775 -25.497 -10.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -15.644 -27.618 -10.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -16.750 -26.381 -11.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -15.790 -27.048 -12.557 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.972 -20.547 -12.741 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.761 -20.173 -13.462 1.00 0.00 C ATOM 1868 C GLN A 759 -8.759 -19.501 -12.529 1.00 0.00 C ATOM 1869 O GLN A 759 -7.548 -19.570 -12.748 1.00 0.00 O ATOM 1870 CB GLN A 759 -10.102 -19.238 -14.623 1.00 0.00 C ATOM 1871 CG GLN A 759 -9.881 -19.861 -15.992 1.00 0.00 C ATOM 1872 CD GLN A 759 -10.420 -19.003 -17.119 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -9.943 -17.892 -17.352 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -11.422 -19.514 -17.826 1.00 0.00 N ATOM 0 H GLN A 759 -11.784 -19.965 -12.949 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.308 -21.082 -13.858 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -11.144 -18.931 -14.537 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.496 -18.336 -14.542 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.814 -20.025 -16.144 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -10.362 -20.839 -16.024 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -11.787 -20.439 -17.599 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -11.826 -18.981 -18.596 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.269 -18.851 -11.490 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.418 -18.165 -10.523 1.00 0.00 C ATOM 1885 C LEU A 760 -7.802 -19.156 -9.541 1.00 0.00 C ATOM 1886 O LEU A 760 -6.635 -19.033 -9.169 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.224 -17.110 -9.763 1.00 0.00 C ATOM 1888 CG LEU A 760 -8.429 -15.922 -9.219 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -7.414 -16.386 -8.187 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -7.738 -15.179 -10.353 1.00 0.00 C ATOM 0 H LEU A 760 -10.268 -18.784 -11.295 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.612 -17.674 -11.069 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -10.001 -16.729 -10.425 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.727 -17.598 -8.928 1.00 0.00 H new ATOM 0 HG LEU A 760 -9.123 -15.237 -8.732 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -6.858 -15.527 -7.812 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -7.932 -16.873 -7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -6.723 -17.092 -8.648 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -7.177 -14.337 -9.948 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -7.056 -15.855 -10.868 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -8.486 -14.812 -11.056 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.593 -20.141 -9.126 1.00 0.00 N ATOM 1903 CA VAL A 761 -8.125 -21.155 -8.190 1.00 0.00 C ATOM 1904 C VAL A 761 -7.130 -22.100 -8.856 1.00 0.00 C ATOM 1905 O VAL A 761 -6.161 -22.538 -8.235 1.00 0.00 O ATOM 1906 CB VAL A 761 -9.296 -21.978 -7.622 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -10.068 -22.655 -8.744 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.789 -23.003 -6.618 1.00 0.00 C ATOM 0 H VAL A 761 -9.562 -20.258 -9.424 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.631 -20.628 -7.373 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.975 -21.301 -7.104 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.891 -23.232 -8.323 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -10.464 -21.898 -9.421 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -9.402 -23.321 -9.293 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.630 -23.576 -6.227 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -8.088 -23.678 -7.109 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -8.286 -22.491 -5.798 1.00 0.00 H new ATOM 1918 N THR A 762 -7.376 -22.411 -10.125 1.00 0.00 N ATOM 1919 CA THR A 762 -6.503 -23.304 -10.876 1.00 0.00 C ATOM 1920 C THR A 762 -5.158 -22.646 -11.162 1.00 0.00 C ATOM 1921 O THR A 762 -4.127 -23.318 -11.215 1.00 0.00 O ATOM 1922 CB THR A 762 -7.148 -23.730 -12.209 1.00 0.00 C ATOM 1923 OG1 THR A 762 -6.376 -24.773 -12.815 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.250 -22.549 -13.162 1.00 0.00 C ATOM 0 H THR A 762 -8.173 -22.057 -10.654 1.00 0.00 H new ATOM 0 HA THR A 762 -6.347 -24.188 -10.258 1.00 0.00 H new ATOM 0 HB THR A 762 -8.153 -24.096 -12.001 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.793 -25.039 -13.661 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.708 -22.874 -14.096 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.862 -21.768 -12.710 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.253 -22.157 -13.364 1.00 0.00 H new ATOM 1932 N ILE A 763 -5.176 -21.330 -11.345 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.956 -20.582 -11.623 1.00 0.00 C ATOM 1934 C ILE A 763 -3.013 -20.602 -10.425 1.00 0.00 C ATOM 1935 O ILE A 763 -1.795 -20.704 -10.580 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.265 -19.120 -11.995 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.830 -19.040 -13.415 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -3.013 -18.265 -11.868 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.764 -19.023 -14.488 1.00 0.00 C ATOM 0 H ILE A 763 -6.021 -20.760 -11.306 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.473 -21.070 -12.470 1.00 0.00 H new ATOM 0 HB ILE A 763 -5.015 -18.736 -11.304 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.490 -19.891 -13.583 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.439 -18.141 -13.505 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.248 -17.234 -12.134 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.651 -18.301 -10.841 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.242 -18.646 -12.538 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.236 -18.965 -15.469 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -3.118 -18.157 -14.345 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.169 -19.934 -14.425 1.00 0.00 H new ATOM 1951 N THR A 764 -3.583 -20.506 -9.228 1.00 0.00 N ATOM 1952 CA THR A 764 -2.795 -20.513 -8.003 1.00 0.00 C ATOM 1953 C THR A 764 -2.140 -21.872 -7.779 1.00 0.00 C ATOM 1954 O THR A 764 -0.967 -21.956 -7.415 1.00 0.00 O ATOM 1955 CB THR A 764 -3.658 -20.164 -6.776 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.478 -21.282 -6.419 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.538 -18.955 -7.061 1.00 0.00 C ATOM 0 H THR A 764 -4.589 -20.422 -9.081 1.00 0.00 H new ATOM 0 HA THR A 764 -2.022 -19.754 -8.121 1.00 0.00 H new ATOM 0 HB THR A 764 -2.992 -19.923 -5.947 1.00 0.00 H new ATOM 0 HG1 THR A 764 -5.005 -21.562 -7.196 1.00 0.00 H new ATOM 0 HG21 THR A 764 -5.139 -18.727 -6.181 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.911 -18.098 -7.305 1.00 0.00 H new ATOM 0 HG23 THR A 764 -5.196 -19.174 -7.902 1.00 0.00 H new ATOM 1965 N THR A 765 -2.906 -22.936 -7.998 1.00 0.00 N ATOM 1966 CA THR A 765 -2.401 -24.291 -7.819 1.00 0.00 C ATOM 1967 C THR A 765 -1.316 -24.613 -8.840 1.00 0.00 C ATOM 1968 O THR A 765 -0.244 -25.104 -8.487 1.00 0.00 O ATOM 1969 CB THR A 765 -3.530 -25.332 -7.942 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.523 -25.100 -6.937 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.981 -26.744 -7.803 1.00 0.00 C ATOM 0 H THR A 765 -3.879 -22.885 -8.300 1.00 0.00 H new ATOM 0 HA THR A 765 -1.978 -24.340 -6.816 1.00 0.00 H new ATOM 0 HB THR A 765 -3.982 -25.230 -8.929 1.00 0.00 H new ATOM 0 HG1 THR A 765 -5.079 -24.336 -7.197 1.00 0.00 H new ATOM 0 HG21 THR A 765 -3.796 -27.462 -7.893 1.00 0.00 H new ATOM 0 HG22 THR A 765 -2.247 -26.928 -8.588 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.506 -26.855 -6.828 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.600 -24.332 -10.108 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.648 -24.592 -11.180 1.00 0.00 C ATOM 1981 C ARG A 766 0.528 -23.622 -11.110 1.00 0.00 C ATOM 1982 O ARG A 766 1.609 -23.903 -11.627 1.00 0.00 O ATOM 1983 CB ARG A 766 -1.336 -24.477 -12.542 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.654 -23.047 -12.945 1.00 0.00 C ATOM 1985 CD ARG A 766 -0.749 -22.570 -14.070 1.00 0.00 C ATOM 1986 NE ARG A 766 -1.009 -23.279 -15.320 1.00 0.00 N ATOM 1987 CZ ARG A 766 -2.105 -23.104 -16.049 1.00 0.00 C ATOM 1988 NH1 ARG A 766 -3.038 -22.247 -15.655 1.00 0.00 N ATOM 1989 NH2 ARG A 766 -2.270 -23.786 -17.175 1.00 0.00 N ATOM 0 H ARG A 766 -2.482 -23.924 -10.417 1.00 0.00 H new ATOM 0 HA ARG A 766 -0.269 -25.606 -11.056 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.696 -24.926 -13.302 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -2.260 -25.054 -12.522 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -2.695 -22.980 -13.261 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -1.540 -22.391 -12.082 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -0.894 -21.501 -14.223 1.00 0.00 H new ATOM 0 HD3 ARG A 766 0.293 -22.713 -13.782 1.00 0.00 H new ATOM 0 HE ARG A 766 -0.311 -23.945 -15.651 1.00 0.00 H new ATOM 0 HH11 ARG A 766 -2.914 -21.721 -14.790 1.00 0.00 H new ATOM 0 HH12 ARG A 766 -3.879 -22.115 -16.217 1.00 0.00 H new ATOM 0 HH21 ARG A 766 -1.555 -24.445 -17.481 1.00 0.00 H new ATOM 0 HH22 ARG A 766 -3.112 -23.651 -17.734 1.00 0.00 H new ATOM 2003 N GLU A 767 0.309 -22.479 -10.467 1.00 0.00 N ATOM 2004 CA GLU A 767 1.350 -21.468 -10.331 1.00 0.00 C ATOM 2005 C GLU A 767 2.610 -22.064 -9.710 1.00 0.00 C ATOM 2006 O GLU A 767 2.623 -23.224 -9.295 1.00 0.00 O ATOM 2007 CB GLU A 767 0.851 -20.301 -9.476 1.00 0.00 C ATOM 2008 CG GLU A 767 0.656 -19.013 -10.258 1.00 0.00 C ATOM 2009 CD GLU A 767 1.968 -18.403 -10.713 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.781 -18.027 -9.844 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.180 -18.304 -11.940 1.00 0.00 O ATOM 0 H GLU A 767 -0.580 -22.231 -10.032 1.00 0.00 H new ATOM 0 HA GLU A 767 1.595 -21.101 -11.327 1.00 0.00 H new ATOM 0 HB2 GLU A 767 -0.094 -20.581 -9.011 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.562 -20.122 -8.670 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.031 -19.212 -11.128 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.121 -18.294 -9.638 1.00 0.00 H new