USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=28 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 : no HD1:sc= -0.276 K(o=-0.51,f=-1.9) USER MOD Set 1.2: A 692 THR OG1 : rot 76:sc= -0.229 USER MOD Set 2.1: A 679 SER OG : rot 160:sc= 0.675 USER MOD Set 2.2: A 683 CYS SG : rot 114:sc= 0.0375 USER MOD Set 2.3: A 686 LYS NZ :NH3+ -178:sc= 0.0373 (180deg=-0.0181) USER MOD Set 3.1: A 663 LYS NZ :NH3+ -143:sc= 0.25 (180deg=0) USER MOD Set 3.2: A 666 GLN : amide:sc= 0.17 K(o=0.42,f=-0.45) USER MOD Set 4.1: A 657 LYS NZ :NH3+ -134:sc= 0.314 (180deg=0) USER MOD Set 4.2: A 660 GLN : amide:sc= -0.065 K(o=0.25,f=-3.5) 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 658 THR OG1 : rot 78:sc= 1.14 USER MOD Single : A 662 THR OG1 : rot -42:sc= 0.783 USER MOD Single : A 664 ASN : amide:sc= -1.03 K(o=-1,f=-4.7!) USER MOD Single : A 673 GLN : amide:sc= -0.262 X(o=-0.26,f=-0.75) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HE2:sc= -0.874 K(o=-0.87,f=-4.5!) USER MOD Single : A 684 SER OG : rot 90:sc= -0.771 USER MOD Single : A 694 MET CE :methyl 175:sc= -1.83 (180deg=-1.84) USER MOD Single : A 696 SER OG : rot 180:sc= 0 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 71:sc= 1.27 USER MOD Single : A 715 ASN :FLIP amide:sc= 1.1 F(o=-0.31,f=1.1) USER MOD Single : A 717 SER OG : rot 90:sc= 0.0521 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 GLN : amide:sc= -0.003 X(o=-0.003,f=0) USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 725 CYS SG : rot -55:sc= -1.86 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0.0193 USER MOD Single : A 740 GLN : amide:sc= -0.0223 X(o=-0.022,f=-0.34) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0478 USER MOD Single : A 744 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 745 GLN : amide:sc= -0.59 K(o=-0.59,f=-4.1!) USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 749 CYS SG : rot 88: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= -0.131 K(o=-0.13,f=-1.9!) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -41:sc= 0.359 USER MOD Single : A 765 THR OG1 : rot 81:sc= 0.353 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 644 4.726 -4.663 -9.640 1.00 0.00 N ATOM 52 CA PRO A 644 3.684 -5.692 -9.577 1.00 0.00 C ATOM 53 C PRO A 644 4.232 -7.046 -9.141 1.00 0.00 C ATOM 54 O PRO A 644 5.403 -7.354 -9.366 1.00 0.00 O ATOM 55 CB PRO A 644 3.167 -5.762 -11.016 1.00 0.00 C ATOM 56 CG PRO A 644 4.306 -5.288 -11.851 1.00 0.00 C ATOM 57 CD PRO A 644 5.025 -4.259 -11.025 1.00 0.00 C ATOM 0 HA PRO A 644 2.914 -5.448 -8.845 1.00 0.00 H new ATOM 0 HB2 PRO A 644 2.876 -6.778 -11.283 1.00 0.00 H new ATOM 0 HB3 PRO A 644 2.288 -5.132 -11.152 1.00 0.00 H new ATOM 0 HG2 PRO A 644 4.969 -6.113 -12.110 1.00 0.00 H new ATOM 0 HG3 PRO A 644 3.951 -4.858 -12.787 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.097 -4.263 -11.222 1.00 0.00 H new ATOM 0 HD3 PRO A 644 4.666 -3.252 -11.236 1.00 0.00 H new ATOM 65 N ASP A 645 3.379 -7.851 -8.517 1.00 0.00 N ATOM 66 CA ASP A 645 3.778 -9.174 -8.050 1.00 0.00 C ATOM 67 C ASP A 645 3.387 -10.248 -9.061 1.00 0.00 C ATOM 68 O ASP A 645 2.288 -10.240 -9.617 1.00 0.00 O ATOM 69 CB ASP A 645 3.138 -9.475 -6.694 1.00 0.00 C ATOM 70 CG ASP A 645 4.022 -10.339 -5.816 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.175 -9.938 -5.558 1.00 0.00 O ATOM 72 OD2 ASP A 645 3.559 -11.417 -5.387 1.00 0.00 O ATOM 0 H ASP A 645 2.407 -7.611 -8.323 1.00 0.00 H new ATOM 0 HA ASP A 645 4.862 -9.181 -7.940 1.00 0.00 H new ATOM 0 HB2 ASP A 645 2.925 -8.538 -6.180 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.183 -9.977 -6.850 1.00 0.00 H new ATOM 77 N PRO A 646 4.305 -11.194 -9.306 1.00 0.00 N ATOM 78 CA PRO A 646 4.079 -12.291 -10.251 1.00 0.00 C ATOM 79 C PRO A 646 3.044 -13.289 -9.743 1.00 0.00 C ATOM 80 O PRO A 646 2.113 -13.653 -10.460 1.00 0.00 O ATOM 81 CB PRO A 646 5.454 -12.955 -10.359 1.00 0.00 C ATOM 82 CG PRO A 646 6.135 -12.627 -9.076 1.00 0.00 C ATOM 83 CD PRO A 646 5.636 -11.265 -8.678 1.00 0.00 C ATOM 0 HA PRO A 646 3.687 -11.934 -11.203 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.364 -14.033 -10.495 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.013 -12.572 -11.213 1.00 0.00 H new ATOM 0 HG2 PRO A 646 5.902 -13.367 -8.310 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.218 -12.625 -9.198 1.00 0.00 H new ATOM 0 HD2 PRO A 646 5.576 -11.160 -7.595 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.294 -10.474 -9.039 1.00 0.00 H new ATOM 91 N GLY A 647 3.212 -13.729 -8.499 1.00 0.00 N ATOM 92 CA GLY A 647 2.284 -14.681 -7.916 1.00 0.00 C ATOM 93 C GLY A 647 1.451 -14.073 -6.806 1.00 0.00 C ATOM 94 O GLY A 647 1.081 -12.899 -6.868 1.00 0.00 O ATOM 0 H GLY A 647 3.974 -13.443 -7.885 1.00 0.00 H new ATOM 0 HA2 GLY A 647 1.623 -15.063 -8.694 1.00 0.00 H new ATOM 0 HA3 GLY A 647 2.840 -15.532 -7.524 1.00 0.00 H new ATOM 98 N LEU A 648 1.153 -14.871 -5.787 1.00 0.00 N ATOM 99 CA LEU A 648 0.356 -14.406 -4.657 1.00 0.00 C ATOM 100 C LEU A 648 1.193 -14.357 -3.383 1.00 0.00 C ATOM 101 O LEU A 648 2.160 -15.101 -3.218 1.00 0.00 O ATOM 102 CB LEU A 648 -0.854 -15.318 -4.451 1.00 0.00 C ATOM 103 CG LEU A 648 -1.575 -15.774 -5.720 1.00 0.00 C ATOM 104 CD1 LEU A 648 -1.513 -17.287 -5.855 1.00 0.00 C ATOM 105 CD2 LEU A 648 -3.020 -15.296 -5.714 1.00 0.00 C ATOM 0 H LEU A 648 1.451 -15.844 -5.720 1.00 0.00 H new ATOM 0 HA LEU A 648 0.009 -13.397 -4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.528 -16.203 -3.905 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.572 -14.798 -3.816 1.00 0.00 H new ATOM 0 HG LEU A 648 -1.071 -15.332 -6.579 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.031 -17.593 -6.764 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -0.472 -17.605 -5.907 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -1.991 -17.749 -4.992 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -3.517 -15.630 -6.625 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -3.536 -15.708 -4.847 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -3.043 -14.207 -5.666 1.00 0.00 H new ATOM 117 N PRO A 649 0.814 -13.462 -2.459 1.00 0.00 N ATOM 118 CA PRO A 649 1.515 -13.297 -1.182 1.00 0.00 C ATOM 119 C PRO A 649 1.314 -14.489 -0.253 1.00 0.00 C ATOM 120 O PRO A 649 2.276 -15.045 0.276 1.00 0.00 O ATOM 121 CB PRO A 649 0.875 -12.041 -0.586 1.00 0.00 C ATOM 122 CG PRO A 649 -0.478 -11.975 -1.205 1.00 0.00 C ATOM 123 CD PRO A 649 -0.329 -12.543 -2.589 1.00 0.00 C ATOM 0 HA PRO A 649 2.594 -13.220 -1.316 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.811 -12.107 0.500 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.460 -11.151 -0.817 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.201 -12.548 -0.624 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -0.840 -10.948 -1.242 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.231 -13.066 -2.908 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.136 -11.763 -3.325 1.00 0.00 H new ATOM 131 N SER A 650 0.058 -14.877 -0.058 1.00 0.00 N ATOM 132 CA SER A 650 -0.270 -16.001 0.811 1.00 0.00 C ATOM 133 C SER A 650 -1.071 -17.057 0.055 1.00 0.00 C ATOM 134 O SER A 650 -2.155 -16.781 -0.460 1.00 0.00 O ATOM 135 CB SER A 650 -1.061 -15.519 2.028 1.00 0.00 C ATOM 136 OG SER A 650 -0.199 -14.981 3.016 1.00 0.00 O ATOM 0 H SER A 650 -0.750 -14.429 -0.490 1.00 0.00 H new ATOM 0 HA SER A 650 0.664 -16.451 1.149 1.00 0.00 H new ATOM 0 HB2 SER A 650 -1.783 -14.763 1.720 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.628 -16.349 2.449 1.00 0.00 H new ATOM 0 HG SER A 650 -0.729 -14.678 3.783 1.00 0.00 H new ATOM 142 N THR A 651 -0.529 -18.270 -0.007 1.00 0.00 N ATOM 143 CA THR A 651 -1.191 -19.367 -0.701 1.00 0.00 C ATOM 144 C THR A 651 -2.492 -19.753 -0.005 1.00 0.00 C ATOM 145 O THR A 651 -3.547 -19.815 -0.634 1.00 0.00 O ATOM 146 CB THR A 651 -0.282 -20.607 -0.787 1.00 0.00 C ATOM 147 OG1 THR A 651 1.053 -20.214 -1.126 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.804 -21.591 -1.822 1.00 0.00 C ATOM 0 H THR A 651 0.366 -18.517 0.415 1.00 0.00 H new ATOM 0 HA THR A 651 -1.411 -19.016 -1.709 1.00 0.00 H new ATOM 0 HB THR A 651 -0.280 -21.096 0.187 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.625 -21.008 -1.177 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.145 -22.458 -1.864 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.808 -21.911 -1.545 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.833 -21.110 -2.799 1.00 0.00 H new ATOM 156 N GLU A 652 -2.408 -20.009 1.297 1.00 0.00 N ATOM 157 CA GLU A 652 -3.580 -20.388 2.078 1.00 0.00 C ATOM 158 C GLU A 652 -4.664 -19.318 1.986 1.00 0.00 C ATOM 159 O GLU A 652 -5.831 -19.622 1.737 1.00 0.00 O ATOM 160 CB GLU A 652 -3.194 -20.615 3.541 1.00 0.00 C ATOM 161 CG GLU A 652 -3.838 -21.846 4.156 1.00 0.00 C ATOM 162 CD GLU A 652 -3.017 -22.429 5.290 1.00 0.00 C ATOM 163 OE1 GLU A 652 -2.607 -21.659 6.184 1.00 0.00 O ATOM 164 OE2 GLU A 652 -2.785 -23.656 5.284 1.00 0.00 O ATOM 0 H GLU A 652 -1.541 -19.961 1.833 1.00 0.00 H new ATOM 0 HA GLU A 652 -3.975 -21.317 1.666 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.110 -20.708 3.612 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.477 -19.738 4.123 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -4.830 -21.586 4.527 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -3.975 -22.604 3.384 1.00 0.00 H new ATOM 171 N ASP A 653 -4.269 -18.066 2.190 1.00 0.00 N ATOM 172 CA ASP A 653 -5.206 -16.950 2.130 1.00 0.00 C ATOM 173 C ASP A 653 -6.018 -16.991 0.838 1.00 0.00 C ATOM 174 O ASP A 653 -7.204 -16.663 0.828 1.00 0.00 O ATOM 175 CB ASP A 653 -4.457 -15.621 2.235 1.00 0.00 C ATOM 176 CG ASP A 653 -5.290 -14.537 2.889 1.00 0.00 C ATOM 177 OD1 ASP A 653 -5.352 -14.508 4.136 1.00 0.00 O ATOM 178 OD2 ASP A 653 -5.881 -13.718 2.155 1.00 0.00 O ATOM 0 H ASP A 653 -3.307 -17.799 2.398 1.00 0.00 H new ATOM 0 HA ASP A 653 -5.892 -17.038 2.972 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.542 -15.768 2.809 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -4.160 -15.295 1.238 1.00 0.00 H new ATOM 183 N VAL A 654 -5.369 -17.394 -0.250 1.00 0.00 N ATOM 184 CA VAL A 654 -6.030 -17.477 -1.547 1.00 0.00 C ATOM 185 C VAL A 654 -7.056 -18.604 -1.570 1.00 0.00 C ATOM 186 O VAL A 654 -8.186 -18.419 -2.021 1.00 0.00 O ATOM 187 CB VAL A 654 -5.013 -17.700 -2.682 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.728 -17.882 -4.012 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.029 -16.542 -2.750 1.00 0.00 C ATOM 0 H VAL A 654 -4.387 -17.668 -0.259 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.537 -16.525 -1.705 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.453 -18.611 -2.471 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.993 -18.038 -4.802 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.389 -18.747 -3.955 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.315 -16.991 -4.234 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.318 -16.716 -3.557 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.571 -15.615 -2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.493 -16.464 -1.804 1.00 0.00 H new ATOM 199 N ILE A 655 -6.654 -19.772 -1.080 1.00 0.00 N ATOM 200 CA ILE A 655 -7.539 -20.930 -1.043 1.00 0.00 C ATOM 201 C ILE A 655 -8.818 -20.619 -0.272 1.00 0.00 C ATOM 202 O ILE A 655 -9.924 -20.826 -0.774 1.00 0.00 O ATOM 203 CB ILE A 655 -6.848 -22.147 -0.399 1.00 0.00 C ATOM 204 CG1 ILE A 655 -6.013 -22.896 -1.440 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.880 -23.072 0.227 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.729 -22.188 -1.808 1.00 0.00 C ATOM 0 H ILE A 655 -5.721 -19.941 -0.703 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.789 -21.170 -2.077 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.181 -21.794 0.388 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.774 -23.888 -1.057 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.611 -23.037 -2.340 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.376 -23.927 0.678 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.435 -22.532 0.994 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.570 -23.421 -0.542 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.189 -22.776 -2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.960 -21.206 -2.221 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.111 -22.070 -0.918 1.00 0.00 H new ATOM 218 N LEU A 656 -8.660 -20.120 0.949 1.00 0.00 N ATOM 219 CA LEU A 656 -9.802 -19.778 1.789 1.00 0.00 C ATOM 220 C LEU A 656 -10.618 -18.650 1.166 1.00 0.00 C ATOM 221 O LEU A 656 -11.834 -18.577 1.344 1.00 0.00 O ATOM 222 CB LEU A 656 -9.329 -19.371 3.185 1.00 0.00 C ATOM 223 CG LEU A 656 -8.263 -18.276 3.240 1.00 0.00 C ATOM 224 CD1 LEU A 656 -8.911 -16.901 3.283 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.353 -18.477 4.443 1.00 0.00 C ATOM 0 H LEU A 656 -7.752 -19.943 1.379 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.439 -20.659 1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.195 -19.037 3.757 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.938 -20.256 3.687 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.657 -18.341 2.336 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.137 -16.135 3.322 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.519 -16.757 2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.542 -16.824 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.601 -17.689 4.466 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.945 -18.440 5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.860 -19.446 4.369 1.00 0.00 H new ATOM 237 N LYS A 657 -9.941 -17.772 0.434 1.00 0.00 N ATOM 238 CA LYS A 657 -10.603 -16.649 -0.219 1.00 0.00 C ATOM 239 C LYS A 657 -11.468 -17.127 -1.381 1.00 0.00 C ATOM 240 O LYS A 657 -12.543 -16.583 -1.633 1.00 0.00 O ATOM 241 CB LYS A 657 -9.566 -15.642 -0.722 1.00 0.00 C ATOM 242 CG LYS A 657 -9.226 -14.561 0.289 1.00 0.00 C ATOM 243 CD LYS A 657 -10.382 -13.593 0.480 1.00 0.00 C ATOM 244 CE LYS A 657 -10.384 -12.997 1.879 1.00 0.00 C ATOM 245 NZ LYS A 657 -11.705 -13.159 2.549 1.00 0.00 N ATOM 0 H LYS A 657 -8.934 -17.816 0.278 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.247 -16.163 0.514 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.654 -16.176 -0.991 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.940 -15.172 -1.632 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.974 -15.021 1.244 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.344 -14.014 -0.044 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.314 -12.793 -0.257 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.325 -14.111 0.302 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -9.611 -13.477 2.479 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.133 -11.938 1.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -11.982 -12.260 2.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -12.420 -13.432 1.845 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -11.637 -13.898 3.277 1.00 0.00 H new ATOM 259 N THR A 658 -10.992 -18.149 -2.085 1.00 0.00 N ATOM 260 CA THR A 658 -11.722 -18.701 -3.220 1.00 0.00 C ATOM 261 C THR A 658 -12.800 -19.675 -2.759 1.00 0.00 C ATOM 262 O THR A 658 -13.929 -19.642 -3.248 1.00 0.00 O ATOM 263 CB THR A 658 -10.777 -19.424 -4.198 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.488 -18.800 -4.185 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.341 -19.405 -5.610 1.00 0.00 C ATOM 0 H THR A 658 -10.104 -18.611 -1.889 1.00 0.00 H new ATOM 0 HA THR A 658 -12.190 -17.861 -3.733 1.00 0.00 H new ATOM 0 HB THR A 658 -10.682 -20.461 -3.876 1.00 0.00 H new ATOM 0 HG1 THR A 658 -8.994 -19.087 -3.389 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.656 -19.921 -6.282 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.309 -19.907 -5.622 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.463 -18.373 -5.939 1.00 0.00 H new ATOM 273 N GLU A 659 -12.445 -20.540 -1.814 1.00 0.00 N ATOM 274 CA GLU A 659 -13.384 -21.524 -1.288 1.00 0.00 C ATOM 275 C GLU A 659 -14.619 -20.841 -0.708 1.00 0.00 C ATOM 276 O GLU A 659 -15.734 -21.347 -0.827 1.00 0.00 O ATOM 277 CB GLU A 659 -12.711 -22.381 -0.214 1.00 0.00 C ATOM 278 CG GLU A 659 -12.705 -21.739 1.163 1.00 0.00 C ATOM 279 CD GLU A 659 -11.968 -22.573 2.193 1.00 0.00 C ATOM 280 OE1 GLU A 659 -10.975 -23.233 1.821 1.00 0.00 O ATOM 281 OE2 GLU A 659 -12.385 -22.568 3.370 1.00 0.00 O ATOM 0 H GLU A 659 -11.515 -20.579 -1.397 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.697 -22.166 -2.111 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.222 -23.342 -0.155 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.683 -22.585 -0.515 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -12.241 -20.755 1.099 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -13.733 -21.586 1.493 1.00 0.00 H new ATOM 288 N GLN A 660 -14.410 -19.688 -0.080 1.00 0.00 N ATOM 289 CA GLN A 660 -15.506 -18.936 0.520 1.00 0.00 C ATOM 290 C GLN A 660 -16.385 -18.304 -0.555 1.00 0.00 C ATOM 291 O GLN A 660 -17.588 -18.127 -0.363 1.00 0.00 O ATOM 292 CB GLN A 660 -14.960 -17.853 1.452 1.00 0.00 C ATOM 293 CG GLN A 660 -14.220 -16.742 0.724 1.00 0.00 C ATOM 294 CD GLN A 660 -13.957 -15.539 1.609 1.00 0.00 C ATOM 295 OE1 GLN A 660 -14.160 -14.396 1.200 1.00 0.00 O ATOM 296 NE2 GLN A 660 -13.502 -15.792 2.831 1.00 0.00 N ATOM 0 H GLN A 660 -13.493 -19.255 0.026 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.115 -19.630 1.100 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.786 -17.420 2.016 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.287 -18.313 2.176 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.272 -17.127 0.349 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.802 -16.430 -0.143 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -13.348 -16.755 3.129 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -13.307 -15.023 3.472 1.00 0.00 H new ATOM 305 N VAL A 661 -15.775 -17.965 -1.686 1.00 0.00 N ATOM 306 CA VAL A 661 -16.502 -17.352 -2.792 1.00 0.00 C ATOM 307 C VAL A 661 -17.546 -18.307 -3.359 1.00 0.00 C ATOM 308 O VAL A 661 -18.692 -17.924 -3.595 1.00 0.00 O ATOM 309 CB VAL A 661 -15.547 -16.924 -3.922 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.333 -16.474 -5.144 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.615 -15.821 -3.442 1.00 0.00 C ATOM 0 H VAL A 661 -14.780 -18.104 -1.861 1.00 0.00 H new ATOM 0 HA VAL A 661 -17.000 -16.469 -2.393 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.940 -17.784 -4.206 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.641 -16.175 -5.932 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.955 -17.296 -5.499 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -16.967 -15.628 -4.878 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.947 -15.531 -4.253 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.203 -14.958 -3.130 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.026 -16.183 -2.599 1.00 0.00 H new ATOM 321 N THR A 662 -17.143 -19.556 -3.576 1.00 0.00 N ATOM 322 CA THR A 662 -18.043 -20.567 -4.116 1.00 0.00 C ATOM 323 C THR A 662 -19.250 -20.770 -3.208 1.00 0.00 C ATOM 324 O THR A 662 -20.362 -21.008 -3.679 1.00 0.00 O ATOM 325 CB THR A 662 -17.324 -21.916 -4.305 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.827 -22.387 -3.047 1.00 0.00 O ATOM 327 CG2 THR A 662 -16.174 -21.782 -5.292 1.00 0.00 C ATOM 0 H THR A 662 -16.199 -19.891 -3.386 1.00 0.00 H new ATOM 0 HA THR A 662 -18.380 -20.204 -5.087 1.00 0.00 H new ATOM 0 HB THR A 662 -18.042 -22.633 -4.703 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.433 -21.640 -2.550 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.681 -22.747 -5.410 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.559 -21.451 -6.257 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.457 -21.051 -4.918 1.00 0.00 H new ATOM 335 N LYS A 663 -19.024 -20.674 -1.902 1.00 0.00 N ATOM 336 CA LYS A 663 -20.094 -20.845 -0.926 1.00 0.00 C ATOM 337 C LYS A 663 -21.092 -19.694 -1.004 1.00 0.00 C ATOM 338 O LYS A 663 -22.303 -19.907 -0.972 1.00 0.00 O ATOM 339 CB LYS A 663 -19.513 -20.935 0.487 1.00 0.00 C ATOM 340 CG LYS A 663 -18.594 -22.127 0.692 1.00 0.00 C ATOM 341 CD LYS A 663 -19.277 -23.430 0.309 1.00 0.00 C ATOM 342 CE LYS A 663 -18.852 -23.895 -1.075 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.443 -25.217 -1.422 1.00 0.00 N ATOM 0 H LYS A 663 -18.109 -20.479 -1.495 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.618 -21.772 -1.157 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.961 -20.020 0.703 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.332 -20.990 1.205 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.691 -21.999 0.094 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.282 -22.172 1.735 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -19.035 -24.199 1.043 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.358 -23.296 0.333 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -19.156 -23.156 -1.816 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.765 -23.961 -1.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.752 -25.775 -1.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -19.692 -25.725 -0.550 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.298 -25.075 -1.996 1.00 0.00 H new ATOM 357 N ASN A 664 -20.574 -18.474 -1.109 1.00 0.00 N ATOM 358 CA ASN A 664 -21.420 -17.290 -1.193 1.00 0.00 C ATOM 359 C ASN A 664 -22.320 -17.350 -2.424 1.00 0.00 C ATOM 360 O ASN A 664 -23.474 -16.924 -2.383 1.00 0.00 O ATOM 361 CB ASN A 664 -20.560 -16.025 -1.238 1.00 0.00 C ATOM 362 CG ASN A 664 -20.142 -15.561 0.144 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.974 -15.417 1.040 1.00 0.00 O ATOM 364 ND2 ASN A 664 -18.848 -15.323 0.322 1.00 0.00 N ATOM 0 H ASN A 664 -19.573 -18.280 -1.138 1.00 0.00 H new ATOM 0 HA ASN A 664 -22.051 -17.261 -0.305 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.671 -16.215 -1.839 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.116 -15.229 -1.733 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.508 -15.007 1.230 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.194 -15.456 -0.449 1.00 0.00 H new ATOM 371 N ILE A 665 -21.783 -17.882 -3.516 1.00 0.00 N ATOM 372 CA ILE A 665 -22.537 -18.000 -4.758 1.00 0.00 C ATOM 373 C ILE A 665 -23.696 -18.980 -4.606 1.00 0.00 C ATOM 374 O ILE A 665 -24.794 -18.739 -5.106 1.00 0.00 O ATOM 375 CB ILE A 665 -21.639 -18.461 -5.921 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.478 -17.484 -6.116 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.452 -18.588 -7.200 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.217 -18.140 -6.634 1.00 0.00 C ATOM 0 H ILE A 665 -20.829 -18.238 -3.566 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.929 -17.009 -4.984 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.228 -19.440 -5.677 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.784 -16.703 -6.812 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.260 -16.997 -5.166 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.803 -18.915 -8.013 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.247 -19.319 -7.054 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.889 -17.621 -7.451 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.436 -17.388 -6.748 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.887 -18.902 -5.928 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.418 -18.604 -7.600 1.00 0.00 H new ATOM 390 N GLN A 666 -23.443 -20.084 -3.911 1.00 0.00 N ATOM 391 CA GLN A 666 -24.466 -21.100 -3.692 1.00 0.00 C ATOM 392 C GLN A 666 -25.698 -20.497 -3.026 1.00 0.00 C ATOM 393 O GLN A 666 -26.825 -20.911 -3.295 1.00 0.00 O ATOM 394 CB GLN A 666 -23.911 -22.236 -2.832 1.00 0.00 C ATOM 395 CG GLN A 666 -24.210 -23.620 -3.384 1.00 0.00 C ATOM 396 CD GLN A 666 -22.961 -24.353 -3.832 1.00 0.00 C ATOM 397 OE1 GLN A 666 -21.947 -24.359 -3.134 1.00 0.00 O ATOM 398 NE2 GLN A 666 -23.028 -24.976 -5.003 1.00 0.00 N ATOM 0 H GLN A 666 -22.539 -20.298 -3.490 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.759 -21.499 -4.663 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.832 -22.116 -2.740 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.327 -22.157 -1.828 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -24.718 -24.209 -2.621 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.896 -23.530 -4.226 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -23.889 -24.945 -5.549 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -22.218 -25.486 -5.357 1.00 0.00 H new ATOM 407 N GLU A 667 -25.475 -19.517 -2.156 1.00 0.00 N ATOM 408 CA GLU A 667 -26.568 -18.858 -1.451 1.00 0.00 C ATOM 409 C GLU A 667 -27.515 -18.175 -2.433 1.00 0.00 C ATOM 410 O GLU A 667 -28.732 -18.180 -2.245 1.00 0.00 O ATOM 411 CB GLU A 667 -26.019 -17.832 -0.458 1.00 0.00 C ATOM 412 CG GLU A 667 -24.870 -18.358 0.387 1.00 0.00 C ATOM 413 CD GLU A 667 -25.186 -19.692 1.036 1.00 0.00 C ATOM 414 OE1 GLU A 667 -24.993 -20.733 0.374 1.00 0.00 O ATOM 415 OE2 GLU A 667 -25.625 -19.694 2.205 1.00 0.00 O ATOM 0 H GLU A 667 -24.548 -19.162 -1.923 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.125 -19.619 -0.905 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.683 -16.952 -1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.825 -17.509 0.201 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -23.983 -18.463 -0.238 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.630 -17.629 1.161 1.00 0.00 H new ATOM 422 N LEU A 668 -26.948 -17.587 -3.481 1.00 0.00 N ATOM 423 CA LEU A 668 -27.741 -16.898 -4.493 1.00 0.00 C ATOM 424 C LEU A 668 -28.522 -17.894 -5.344 1.00 0.00 C ATOM 425 O LEU A 668 -29.676 -17.653 -5.700 1.00 0.00 O ATOM 426 CB LEU A 668 -26.836 -16.047 -5.386 1.00 0.00 C ATOM 427 CG LEU A 668 -27.438 -14.739 -5.900 1.00 0.00 C ATOM 428 CD1 LEU A 668 -28.917 -14.917 -6.208 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.234 -13.623 -4.886 1.00 0.00 C ATOM 0 H LEU A 668 -25.943 -17.574 -3.652 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.452 -16.249 -3.982 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.928 -15.812 -4.830 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.537 -16.648 -6.245 1.00 0.00 H new ATOM 0 HG LEU A 668 -26.926 -14.463 -6.822 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.329 -13.976 -6.573 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.040 -15.686 -6.970 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.444 -15.217 -5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.669 -12.700 -5.269 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.719 -13.891 -3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -26.167 -13.478 -4.714 1.00 0.00 H new ATOM 441 N LEU A 669 -27.886 -19.016 -5.666 1.00 0.00 N ATOM 442 CA LEU A 669 -28.522 -20.051 -6.473 1.00 0.00 C ATOM 443 C LEU A 669 -29.634 -20.744 -5.693 1.00 0.00 C ATOM 444 O LEU A 669 -30.751 -20.895 -6.186 1.00 0.00 O ATOM 445 CB LEU A 669 -27.485 -21.079 -6.928 1.00 0.00 C ATOM 446 CG LEU A 669 -26.222 -20.515 -7.580 1.00 0.00 C ATOM 447 CD1 LEU A 669 -25.372 -21.637 -8.157 1.00 0.00 C ATOM 448 CD2 LEU A 669 -26.584 -19.508 -8.662 1.00 0.00 C ATOM 0 H LEU A 669 -26.931 -19.232 -5.380 1.00 0.00 H new ATOM 0 HA LEU A 669 -28.962 -19.575 -7.349 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -27.189 -21.674 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -27.962 -21.758 -7.634 1.00 0.00 H new ATOM 0 HG LEU A 669 -25.640 -20.002 -6.814 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -24.478 -21.216 -8.617 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -25.082 -22.321 -7.359 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -25.946 -22.179 -8.909 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.673 -19.117 -9.115 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -27.188 -19.997 -9.426 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -27.151 -18.688 -8.221 1.00 0.00 H new ATOM 460 N ARG A 670 -29.320 -21.162 -4.471 1.00 0.00 N ATOM 461 CA ARG A 670 -30.292 -21.839 -3.621 1.00 0.00 C ATOM 462 C ARG A 670 -31.498 -20.942 -3.355 1.00 0.00 C ATOM 463 O ARG A 670 -32.633 -21.415 -3.290 1.00 0.00 O ATOM 464 CB ARG A 670 -29.646 -22.249 -2.296 1.00 0.00 C ATOM 465 CG ARG A 670 -29.295 -21.073 -1.400 1.00 0.00 C ATOM 466 CD ARG A 670 -28.656 -21.534 -0.100 1.00 0.00 C ATOM 467 NE ARG A 670 -28.821 -20.553 0.969 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.973 -20.330 1.591 1.00 0.00 C ATOM 469 NH1 ARG A 670 -31.056 -21.015 1.253 1.00 0.00 N ATOM 470 NH2 ARG A 670 -30.043 -19.420 2.555 1.00 0.00 N ATOM 0 H ARG A 670 -28.400 -21.044 -4.047 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.633 -22.733 -4.143 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.325 -22.913 -1.761 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -28.741 -22.819 -2.504 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.612 -20.405 -1.925 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.196 -20.500 -1.181 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -29.100 -22.481 0.206 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -27.594 -21.717 -0.263 1.00 0.00 H new ATOM 0 HE ARG A 670 -28.006 -20.009 1.254 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -31.006 -21.716 0.513 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -31.939 -20.842 1.732 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -29.212 -18.891 2.819 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -30.928 -19.249 3.032 1.00 0.00 H new ATOM 484 N ALA A 671 -31.244 -19.647 -3.202 1.00 0.00 N ATOM 485 CA ALA A 671 -32.308 -18.685 -2.945 1.00 0.00 C ATOM 486 C ALA A 671 -33.186 -18.495 -4.177 1.00 0.00 C ATOM 487 O ALA A 671 -34.377 -18.205 -4.063 1.00 0.00 O ATOM 488 CB ALA A 671 -31.720 -17.353 -2.503 1.00 0.00 C ATOM 0 H ALA A 671 -30.310 -19.240 -3.252 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.933 -19.078 -2.143 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.526 -16.644 -2.315 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.141 -17.496 -1.590 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.071 -16.964 -3.287 1.00 0.00 H new ATOM 494 N ALA A 672 -32.590 -18.659 -5.353 1.00 0.00 N ATOM 495 CA ALA A 672 -33.319 -18.506 -6.607 1.00 0.00 C ATOM 496 C ALA A 672 -34.297 -19.657 -6.816 1.00 0.00 C ATOM 497 O ALA A 672 -35.468 -19.439 -7.124 1.00 0.00 O ATOM 498 CB ALA A 672 -32.348 -18.417 -7.774 1.00 0.00 C ATOM 0 H ALA A 672 -31.605 -18.898 -5.464 1.00 0.00 H new ATOM 0 HA ALA A 672 -33.893 -17.581 -6.555 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -32.906 -18.303 -8.704 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.692 -17.557 -7.637 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.749 -19.327 -7.819 1.00 0.00 H new ATOM 504 N GLN A 673 -33.808 -20.882 -6.649 1.00 0.00 N ATOM 505 CA GLN A 673 -34.640 -22.067 -6.822 1.00 0.00 C ATOM 506 C GLN A 673 -35.781 -22.082 -5.811 1.00 0.00 C ATOM 507 O GLN A 673 -36.900 -22.482 -6.131 1.00 0.00 O ATOM 508 CB GLN A 673 -33.796 -23.334 -6.675 1.00 0.00 C ATOM 509 CG GLN A 673 -32.971 -23.372 -5.399 1.00 0.00 C ATOM 510 CD GLN A 673 -32.221 -24.678 -5.227 1.00 0.00 C ATOM 511 OE1 GLN A 673 -31.929 -25.372 -6.202 1.00 0.00 O ATOM 512 NE2 GLN A 673 -31.903 -25.019 -3.984 1.00 0.00 N ATOM 0 H GLN A 673 -32.840 -21.080 -6.394 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.067 -22.038 -7.824 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.454 -24.203 -6.698 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.128 -23.417 -7.532 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.259 -22.547 -5.407 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.627 -23.219 -4.542 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -32.165 -24.414 -3.206 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -31.397 -25.886 -3.807 1.00 0.00 H new ATOM 521 N GLU A 674 -35.490 -21.646 -4.589 1.00 0.00 N ATOM 522 CA GLU A 674 -36.493 -21.611 -3.532 1.00 0.00 C ATOM 523 C GLU A 674 -37.380 -20.376 -3.662 1.00 0.00 C ATOM 524 O GLU A 674 -38.323 -20.191 -2.893 1.00 0.00 O ATOM 525 CB GLU A 674 -35.819 -21.626 -2.158 1.00 0.00 C ATOM 526 CG GLU A 674 -36.753 -22.020 -1.026 1.00 0.00 C ATOM 527 CD GLU A 674 -36.144 -23.058 -0.103 1.00 0.00 C ATOM 528 OE1 GLU A 674 -35.853 -24.176 -0.578 1.00 0.00 O ATOM 529 OE2 GLU A 674 -35.960 -22.753 1.094 1.00 0.00 O ATOM 0 H GLU A 674 -34.568 -21.312 -4.307 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.119 -22.498 -3.632 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -34.979 -22.320 -2.182 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.410 -20.637 -1.953 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -37.012 -21.133 -0.448 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.681 -22.411 -1.444 1.00 0.00 H new ATOM 536 N PHE A 675 -37.069 -19.533 -4.641 1.00 0.00 N ATOM 537 CA PHE A 675 -37.835 -18.314 -4.873 1.00 0.00 C ATOM 538 C PHE A 675 -37.770 -17.392 -3.659 1.00 0.00 C ATOM 539 O PHE A 675 -38.741 -17.256 -2.914 1.00 0.00 O ATOM 540 CB PHE A 675 -39.292 -18.655 -5.191 1.00 0.00 C ATOM 541 CG PHE A 675 -39.580 -18.742 -6.662 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.793 -17.595 -7.409 1.00 0.00 C ATOM 543 CD2 PHE A 675 -39.638 -19.972 -7.299 1.00 0.00 C ATOM 544 CE1 PHE A 675 -40.059 -17.673 -8.763 1.00 0.00 C ATOM 545 CE2 PHE A 675 -39.903 -20.056 -8.653 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.113 -18.904 -9.386 1.00 0.00 C ATOM 0 H PHE A 675 -36.292 -19.672 -5.287 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.396 -17.795 -5.725 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.545 -19.606 -4.723 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -39.939 -17.899 -4.746 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -39.751 -16.629 -6.928 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -39.474 -20.875 -6.730 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -40.225 -16.771 -9.334 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -39.946 -21.021 -9.137 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.319 -18.966 -10.444 1.00 0.00 H new ATOM 556 N LYS A 676 -36.617 -16.760 -3.464 1.00 0.00 N ATOM 557 CA LYS A 676 -36.423 -15.850 -2.342 1.00 0.00 C ATOM 558 C LYS A 676 -35.793 -14.541 -2.806 1.00 0.00 C ATOM 559 O LYS A 676 -34.603 -14.303 -2.595 1.00 0.00 O ATOM 560 CB LYS A 676 -35.541 -16.503 -1.276 1.00 0.00 C ATOM 561 CG LYS A 676 -36.045 -17.861 -0.818 1.00 0.00 C ATOM 562 CD LYS A 676 -36.755 -17.769 0.522 1.00 0.00 C ATOM 563 CE LYS A 676 -35.792 -17.393 1.639 1.00 0.00 C ATOM 564 NZ LYS A 676 -36.408 -17.565 2.983 1.00 0.00 N ATOM 0 H LYS A 676 -35.802 -16.862 -4.069 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.400 -15.630 -1.912 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.531 -16.614 -1.670 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.476 -15.839 -0.414 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.727 -18.268 -1.565 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.207 -18.554 -0.740 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.552 -17.028 0.462 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -37.225 -18.725 0.752 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -34.896 -18.009 1.569 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.477 -16.357 1.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -35.721 -17.299 3.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -37.249 -16.958 3.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -36.686 -18.559 3.113 1.00 0.00 H new ATOM 578 N HIS A 677 -36.598 -13.693 -3.438 1.00 0.00 N ATOM 579 CA HIS A 677 -36.119 -12.406 -3.930 1.00 0.00 C ATOM 580 C HIS A 677 -35.595 -11.547 -2.783 1.00 0.00 C ATOM 581 O HIS A 677 -34.694 -10.729 -2.970 1.00 0.00 O ATOM 582 CB HIS A 677 -37.239 -11.668 -4.664 1.00 0.00 C ATOM 583 CG HIS A 677 -37.453 -12.148 -6.067 1.00 0.00 C ATOM 584 ND1 HIS A 677 -36.426 -12.581 -6.879 1.00 0.00 N ATOM 585 CD2 HIS A 677 -38.585 -12.262 -6.800 1.00 0.00 C ATOM 586 CE1 HIS A 677 -36.917 -12.940 -8.052 1.00 0.00 C ATOM 587 NE2 HIS A 677 -38.225 -12.757 -8.030 1.00 0.00 N ATOM 0 H HIS A 677 -37.585 -13.874 -3.622 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.300 -12.592 -4.625 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -38.167 -11.783 -4.104 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -37.009 -10.603 -4.684 1.00 0.00 H new ATOM 0 HD1 HIS A 677 -35.441 -12.618 -6.615 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -39.585 -12.011 -6.478 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -36.346 -13.319 -8.887 1.00 0.00 H new ATOM 595 N ASP A 678 -36.164 -11.738 -1.599 1.00 0.00 N ATOM 596 CA ASP A 678 -35.754 -10.981 -0.422 1.00 0.00 C ATOM 597 C ASP A 678 -34.374 -11.424 0.055 1.00 0.00 C ATOM 598 O ASP A 678 -33.674 -10.678 0.738 1.00 0.00 O ATOM 599 CB ASP A 678 -36.776 -11.154 0.703 1.00 0.00 C ATOM 600 CG ASP A 678 -37.126 -12.608 0.950 1.00 0.00 C ATOM 601 OD1 ASP A 678 -37.938 -13.161 0.178 1.00 0.00 O ATOM 602 OD2 ASP A 678 -36.590 -13.193 1.914 1.00 0.00 O ATOM 0 H ASP A 678 -36.911 -12.411 -1.428 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.703 -9.928 -0.697 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -36.379 -10.718 1.620 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -37.683 -10.603 0.454 1.00 0.00 H new ATOM 607 N SER A 679 -33.991 -12.644 -0.308 1.00 0.00 N ATOM 608 CA SER A 679 -32.698 -13.189 0.087 1.00 0.00 C ATOM 609 C SER A 679 -31.633 -12.875 -0.961 1.00 0.00 C ATOM 610 O SER A 679 -30.449 -13.141 -0.758 1.00 0.00 O ATOM 611 CB SER A 679 -32.798 -14.701 0.290 1.00 0.00 C ATOM 612 OG SER A 679 -31.651 -15.362 -0.217 1.00 0.00 O ATOM 0 H SER A 679 -34.558 -13.274 -0.875 1.00 0.00 H new ATOM 0 HA SER A 679 -32.407 -12.722 1.028 1.00 0.00 H new ATOM 0 HB2 SER A 679 -32.909 -14.922 1.352 1.00 0.00 H new ATOM 0 HB3 SER A 679 -33.690 -15.080 -0.209 1.00 0.00 H new ATOM 0 HG SER A 679 -31.577 -16.249 0.192 1.00 0.00 H new ATOM 618 N PHE A 680 -32.065 -12.307 -2.082 1.00 0.00 N ATOM 619 CA PHE A 680 -31.151 -11.957 -3.163 1.00 0.00 C ATOM 620 C PHE A 680 -30.281 -10.765 -2.775 1.00 0.00 C ATOM 621 O PHE A 680 -29.117 -10.678 -3.165 1.00 0.00 O ATOM 622 CB PHE A 680 -31.934 -11.638 -4.438 1.00 0.00 C ATOM 623 CG PHE A 680 -32.250 -12.850 -5.267 1.00 0.00 C ATOM 624 CD1 PHE A 680 -32.517 -14.068 -4.662 1.00 0.00 C ATOM 625 CD2 PHE A 680 -32.278 -12.772 -6.650 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.809 -15.186 -5.422 1.00 0.00 C ATOM 627 CE2 PHE A 680 -32.570 -13.886 -7.414 1.00 0.00 C ATOM 628 CZ PHE A 680 -32.834 -15.094 -6.800 1.00 0.00 C ATOM 0 H PHE A 680 -33.042 -12.079 -2.266 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.502 -12.813 -3.348 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.865 -11.140 -4.168 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -31.360 -10.935 -5.041 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -32.497 -14.145 -3.585 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -32.069 -11.830 -7.136 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -33.017 -16.129 -4.939 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -32.592 -13.812 -8.491 1.00 0.00 H new ATOM 0 HZ PHE A 680 -33.060 -15.966 -7.396 1.00 0.00 H new ATOM 638 N VAL A 681 -30.855 -9.847 -2.004 1.00 0.00 N ATOM 639 CA VAL A 681 -30.134 -8.659 -1.562 1.00 0.00 C ATOM 640 C VAL A 681 -28.880 -9.037 -0.781 1.00 0.00 C ATOM 641 O VAL A 681 -27.765 -8.636 -1.116 1.00 0.00 O ATOM 642 CB VAL A 681 -31.021 -7.758 -0.683 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.172 -6.972 0.304 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.851 -6.822 -1.549 1.00 0.00 C ATOM 0 H VAL A 681 -31.818 -9.903 -1.672 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.849 -8.110 -2.459 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.702 -8.391 -0.115 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -30.816 -6.341 0.916 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.626 -7.664 0.945 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.465 -6.347 -0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.472 -6.192 -0.912 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.188 -6.194 -2.145 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.488 -7.408 -2.211 1.00 0.00 H new ATOM 654 N PRO A 682 -29.065 -9.828 0.287 1.00 0.00 N ATOM 655 CA PRO A 682 -27.960 -10.278 1.138 1.00 0.00 C ATOM 656 C PRO A 682 -27.053 -11.280 0.430 1.00 0.00 C ATOM 657 O PRO A 682 -25.828 -11.196 0.523 1.00 0.00 O ATOM 658 CB PRO A 682 -28.670 -10.943 2.320 1.00 0.00 C ATOM 659 CG PRO A 682 -29.990 -11.371 1.776 1.00 0.00 C ATOM 660 CD PRO A 682 -30.366 -10.343 0.745 1.00 0.00 C ATOM 0 HA PRO A 682 -27.305 -9.455 1.424 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.102 -11.794 2.696 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -28.791 -10.248 3.151 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -29.925 -12.364 1.331 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -30.739 -11.424 2.566 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.934 -10.784 -0.074 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -30.983 -9.553 1.172 1.00 0.00 H new ATOM 668 N CYS A 683 -27.663 -12.225 -0.276 1.00 0.00 N ATOM 669 CA CYS A 683 -26.910 -13.244 -1.000 1.00 0.00 C ATOM 670 C CYS A 683 -25.960 -12.604 -2.007 1.00 0.00 C ATOM 671 O CYS A 683 -24.845 -13.083 -2.214 1.00 0.00 O ATOM 672 CB CYS A 683 -27.865 -14.199 -1.717 1.00 0.00 C ATOM 673 SG CYS A 683 -28.538 -15.503 -0.659 1.00 0.00 S ATOM 0 H CYS A 683 -28.676 -12.307 -0.363 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.319 -13.807 -0.278 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.691 -13.624 -2.136 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.340 -14.660 -2.554 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.820 -15.336 -0.527 1.00 0.00 H new ATOM 679 N SER A 684 -26.409 -11.521 -2.631 1.00 0.00 N ATOM 680 CA SER A 684 -25.600 -10.818 -3.621 1.00 0.00 C ATOM 681 C SER A 684 -24.505 -9.999 -2.945 1.00 0.00 C ATOM 682 O SER A 684 -23.418 -9.824 -3.495 1.00 0.00 O ATOM 683 CB SER A 684 -26.482 -9.905 -4.476 1.00 0.00 C ATOM 684 OG SER A 684 -25.732 -8.829 -5.011 1.00 0.00 O ATOM 0 H SER A 684 -27.329 -11.110 -2.469 1.00 0.00 H new ATOM 0 HA SER A 684 -25.129 -11.562 -4.264 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.928 -10.480 -5.287 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.302 -9.516 -3.872 1.00 0.00 H new ATOM 0 HG SER A 684 -25.361 -9.089 -5.880 1.00 0.00 H new ATOM 690 N GLU A 685 -24.800 -9.500 -1.749 1.00 0.00 N ATOM 691 CA GLU A 685 -23.841 -8.699 -0.998 1.00 0.00 C ATOM 692 C GLU A 685 -22.709 -9.569 -0.459 1.00 0.00 C ATOM 693 O GLU A 685 -21.533 -9.229 -0.588 1.00 0.00 O ATOM 694 CB GLU A 685 -24.538 -7.977 0.156 1.00 0.00 C ATOM 695 CG GLU A 685 -25.248 -6.701 -0.264 1.00 0.00 C ATOM 696 CD GLU A 685 -26.008 -6.054 0.878 1.00 0.00 C ATOM 697 OE1 GLU A 685 -26.071 -6.660 1.968 1.00 0.00 O ATOM 698 OE2 GLU A 685 -26.540 -4.941 0.681 1.00 0.00 O ATOM 0 H GLU A 685 -25.695 -9.636 -1.280 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.416 -7.959 -1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.262 -8.652 0.612 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.800 -7.737 0.922 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.516 -5.994 -0.655 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -25.940 -6.925 -1.076 1.00 0.00 H new ATOM 705 N LYS A 686 -23.073 -10.695 0.146 1.00 0.00 N ATOM 706 CA LYS A 686 -22.091 -11.616 0.705 1.00 0.00 C ATOM 707 C LYS A 686 -21.108 -12.079 -0.366 1.00 0.00 C ATOM 708 O LYS A 686 -19.923 -12.272 -0.092 1.00 0.00 O ATOM 709 CB LYS A 686 -22.792 -12.826 1.327 1.00 0.00 C ATOM 710 CG LYS A 686 -23.655 -13.599 0.346 1.00 0.00 C ATOM 711 CD LYS A 686 -24.230 -14.855 0.978 1.00 0.00 C ATOM 712 CE LYS A 686 -25.144 -14.522 2.148 1.00 0.00 C ATOM 713 NZ LYS A 686 -26.253 -15.506 2.283 1.00 0.00 N ATOM 0 H LYS A 686 -24.042 -10.992 0.262 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.535 -11.088 1.480 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.040 -13.497 1.743 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.413 -12.489 2.157 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -24.467 -12.963 -0.005 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -23.062 -13.869 -0.527 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.787 -15.418 0.229 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -23.418 -15.496 1.320 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -24.562 -14.502 3.069 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -25.559 -13.523 2.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -26.872 -15.225 3.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -26.804 -15.532 1.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -25.859 -16.450 2.472 1.00 0.00 H new ATOM 727 N ILE A 687 -21.607 -12.253 -1.585 1.00 0.00 N ATOM 728 CA ILE A 687 -20.772 -12.691 -2.696 1.00 0.00 C ATOM 729 C ILE A 687 -19.753 -11.621 -3.073 1.00 0.00 C ATOM 730 O ILE A 687 -18.613 -11.929 -3.421 1.00 0.00 O ATOM 731 CB ILE A 687 -21.619 -13.037 -3.935 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.527 -14.233 -3.641 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.720 -13.327 -5.127 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.719 -14.328 -4.568 1.00 0.00 C ATOM 0 H ILE A 687 -22.585 -12.097 -1.828 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.248 -13.587 -2.363 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.247 -12.180 -4.179 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.943 -15.150 -3.718 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.881 -14.166 -2.612 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.333 -13.570 -5.995 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -20.112 -12.449 -5.346 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -20.069 -14.170 -4.895 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.318 -15.199 -4.302 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.326 -13.427 -4.474 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.373 -14.427 -5.597 1.00 0.00 H new ATOM 746 N HIS A 688 -20.172 -10.361 -3.000 1.00 0.00 N ATOM 747 CA HIS A 688 -19.295 -9.244 -3.331 1.00 0.00 C ATOM 748 C HIS A 688 -18.131 -9.157 -2.349 1.00 0.00 C ATOM 749 O HIS A 688 -17.008 -8.824 -2.729 1.00 0.00 O ATOM 750 CB HIS A 688 -20.081 -7.932 -3.326 1.00 0.00 C ATOM 751 CG HIS A 688 -19.223 -6.719 -3.509 1.00 0.00 C ATOM 752 ND1 HIS A 688 -18.940 -5.836 -2.488 1.00 0.00 N ATOM 753 CD2 HIS A 688 -18.582 -6.244 -4.603 1.00 0.00 C ATOM 754 CE1 HIS A 688 -18.164 -4.870 -2.946 1.00 0.00 C ATOM 755 NE2 HIS A 688 -17.932 -5.095 -4.227 1.00 0.00 N ATOM 0 H HIS A 688 -21.113 -10.089 -2.715 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.893 -9.414 -4.330 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.827 -7.962 -4.120 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.622 -7.846 -2.383 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -18.582 -6.687 -5.588 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -17.784 -4.038 -2.371 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -17.362 -4.510 -4.838 1.00 0.00 H new ATOM 763 N LEU A 689 -18.407 -9.457 -1.085 1.00 0.00 N ATOM 764 CA LEU A 689 -17.382 -9.412 -0.047 1.00 0.00 C ATOM 765 C LEU A 689 -16.210 -10.323 -0.398 1.00 0.00 C ATOM 766 O LEU A 689 -15.052 -9.911 -0.341 1.00 0.00 O ATOM 767 CB LEU A 689 -17.976 -9.823 1.302 1.00 0.00 C ATOM 768 CG LEU A 689 -19.401 -9.345 1.581 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.795 -9.653 3.018 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.529 -7.855 1.299 1.00 0.00 C ATOM 0 H LEU A 689 -19.331 -9.734 -0.754 1.00 0.00 H new ATOM 0 HA LEU A 689 -17.014 -8.388 0.021 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.960 -10.911 1.367 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.327 -9.447 2.092 1.00 0.00 H new ATOM 0 HG LEU A 689 -20.080 -9.880 0.917 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.812 -9.306 3.199 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.743 -10.729 3.187 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.112 -9.146 3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.550 -7.532 1.503 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.840 -7.303 1.938 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.289 -7.661 0.254 1.00 0.00 H new ATOM 782 N ALA A 690 -16.520 -11.562 -0.765 1.00 0.00 N ATOM 783 CA ALA A 690 -15.493 -12.530 -1.130 1.00 0.00 C ATOM 784 C ALA A 690 -14.721 -12.072 -2.363 1.00 0.00 C ATOM 785 O ALA A 690 -13.514 -12.289 -2.468 1.00 0.00 O ATOM 786 CB ALA A 690 -16.118 -13.896 -1.374 1.00 0.00 C ATOM 0 H ALA A 690 -17.474 -11.919 -0.817 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.790 -12.607 -0.301 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.340 -14.609 -1.646 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.619 -14.234 -0.467 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.844 -13.825 -2.184 1.00 0.00 H new ATOM 792 N VAL A 691 -15.425 -11.437 -3.295 1.00 0.00 N ATOM 793 CA VAL A 691 -14.805 -10.948 -4.520 1.00 0.00 C ATOM 794 C VAL A 691 -13.854 -9.792 -4.232 1.00 0.00 C ATOM 795 O VAL A 691 -12.696 -9.806 -4.651 1.00 0.00 O ATOM 796 CB VAL A 691 -15.864 -10.485 -5.539 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.197 -9.942 -6.793 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.810 -11.627 -5.879 1.00 0.00 C ATOM 0 H VAL A 691 -16.425 -11.249 -3.225 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.243 -11.780 -4.944 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.448 -9.681 -5.091 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.961 -9.620 -7.501 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.565 -9.094 -6.531 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.587 -10.722 -7.248 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.552 -11.283 -6.600 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.243 -12.453 -6.308 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.314 -11.964 -4.973 1.00 0.00 H new ATOM 808 N THR A 692 -14.349 -8.791 -3.511 1.00 0.00 N ATOM 809 CA THR A 692 -13.544 -7.626 -3.166 1.00 0.00 C ATOM 810 C THR A 692 -12.418 -8.000 -2.210 1.00 0.00 C ATOM 811 O THR A 692 -11.280 -7.560 -2.375 1.00 0.00 O ATOM 812 CB THR A 692 -14.403 -6.520 -2.524 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.433 -6.111 -3.429 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.546 -5.321 -2.147 1.00 0.00 C ATOM 0 H THR A 692 -15.304 -8.764 -3.154 1.00 0.00 H new ATOM 0 HA THR A 692 -13.117 -7.250 -4.096 1.00 0.00 H new ATOM 0 HB THR A 692 -14.856 -6.923 -1.618 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.138 -6.791 -3.451 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.174 -4.553 -1.696 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.781 -5.630 -1.434 1.00 0.00 H new ATOM 0 HG23 THR A 692 -13.068 -4.920 -3.041 1.00 0.00 H new ATOM 822 N GLU A 693 -12.742 -8.814 -1.210 1.00 0.00 N ATOM 823 CA GLU A 693 -11.756 -9.246 -0.227 1.00 0.00 C ATOM 824 C GLU A 693 -10.599 -9.978 -0.903 1.00 0.00 C ATOM 825 O GLU A 693 -9.448 -9.862 -0.482 1.00 0.00 O ATOM 826 CB GLU A 693 -12.408 -10.155 0.817 1.00 0.00 C ATOM 827 CG GLU A 693 -13.253 -9.406 1.833 1.00 0.00 C ATOM 828 CD GLU A 693 -12.715 -9.531 3.245 1.00 0.00 C ATOM 829 OE1 GLU A 693 -13.095 -10.496 3.942 1.00 0.00 O ATOM 830 OE2 GLU A 693 -11.914 -8.665 3.654 1.00 0.00 O ATOM 0 H GLU A 693 -13.679 -9.187 -1.060 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.362 -8.359 0.269 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -13.033 -10.889 0.308 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.629 -10.708 1.342 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.297 -8.352 1.557 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.274 -9.787 1.802 1.00 0.00 H new ATOM 837 N MET A 694 -10.914 -10.730 -1.951 1.00 0.00 N ATOM 838 CA MET A 694 -9.902 -11.480 -2.686 1.00 0.00 C ATOM 839 C MET A 694 -8.919 -10.537 -3.373 1.00 0.00 C ATOM 840 O MET A 694 -7.705 -10.686 -3.239 1.00 0.00 O ATOM 841 CB MET A 694 -10.563 -12.391 -3.722 1.00 0.00 C ATOM 842 CG MET A 694 -9.658 -12.734 -4.895 1.00 0.00 C ATOM 843 SD MET A 694 -9.927 -14.406 -5.514 1.00 0.00 S ATOM 844 CE MET A 694 -11.705 -14.403 -5.736 1.00 0.00 C ATOM 0 H MET A 694 -11.862 -10.837 -2.311 1.00 0.00 H new ATOM 0 HA MET A 694 -9.351 -12.094 -1.973 1.00 0.00 H new ATOM 0 HB2 MET A 694 -10.878 -13.314 -3.234 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.464 -11.906 -4.098 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.828 -12.020 -5.701 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.617 -12.627 -4.589 1.00 0.00 H new ATOM 0 HE1 MET A 694 -12.016 -15.340 -6.198 1.00 0.00 H new ATOM 0 HE2 MET A 694 -12.193 -14.298 -4.767 1.00 0.00 H new ATOM 0 HE3 MET A 694 -11.990 -13.570 -6.378 1.00 0.00 H new ATOM 854 N ALA A 695 -9.453 -9.568 -4.110 1.00 0.00 N ATOM 855 CA ALA A 695 -8.623 -8.601 -4.817 1.00 0.00 C ATOM 856 C ALA A 695 -7.622 -7.943 -3.873 1.00 0.00 C ATOM 857 O ALA A 695 -6.485 -7.664 -4.254 1.00 0.00 O ATOM 858 CB ALA A 695 -9.493 -7.547 -5.484 1.00 0.00 C ATOM 0 H ALA A 695 -10.456 -9.432 -4.233 1.00 0.00 H new ATOM 0 HA ALA A 695 -8.063 -9.133 -5.586 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -8.860 -6.831 -6.008 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.165 -8.027 -6.196 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.079 -7.026 -4.727 1.00 0.00 H new ATOM 864 N SER A 696 -8.052 -7.697 -2.639 1.00 0.00 N ATOM 865 CA SER A 696 -7.195 -7.067 -1.642 1.00 0.00 C ATOM 866 C SER A 696 -5.902 -7.857 -1.461 1.00 0.00 C ATOM 867 O SER A 696 -4.847 -7.287 -1.179 1.00 0.00 O ATOM 868 CB SER A 696 -7.929 -6.955 -0.305 1.00 0.00 C ATOM 869 OG SER A 696 -7.153 -6.247 0.646 1.00 0.00 O ATOM 0 H SER A 696 -8.989 -7.925 -2.306 1.00 0.00 H new ATOM 0 HA SER A 696 -6.943 -6.067 -1.995 1.00 0.00 H new ATOM 0 HB2 SER A 696 -8.882 -6.447 -0.452 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.154 -7.952 0.074 1.00 0.00 H new ATOM 0 HG SER A 696 -7.645 -6.188 1.491 1.00 0.00 H new ATOM 875 N LEU A 697 -5.992 -9.172 -1.623 1.00 0.00 N ATOM 876 CA LEU A 697 -4.831 -10.043 -1.478 1.00 0.00 C ATOM 877 C LEU A 697 -3.770 -9.714 -2.523 1.00 0.00 C ATOM 878 O LEU A 697 -2.595 -10.040 -2.354 1.00 0.00 O ATOM 879 CB LEU A 697 -5.249 -11.509 -1.602 1.00 0.00 C ATOM 880 CG LEU A 697 -5.216 -12.099 -3.012 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.839 -12.664 -3.323 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.282 -13.174 -3.166 1.00 0.00 C ATOM 0 H LEU A 697 -6.858 -9.659 -1.855 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.404 -9.877 -0.489 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.598 -12.107 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.261 -11.612 -1.210 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.428 -11.301 -3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.835 -13.079 -4.331 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.096 -11.869 -3.255 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.597 -13.449 -2.606 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.244 -13.583 -4.176 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -6.102 -13.971 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.266 -12.739 -2.988 1.00 0.00 H new ATOM 894 N PHE A 698 -4.192 -9.065 -3.603 1.00 0.00 N ATOM 895 CA PHE A 698 -3.278 -8.691 -4.676 1.00 0.00 C ATOM 896 C PHE A 698 -2.817 -7.244 -4.518 1.00 0.00 C ATOM 897 O PHE A 698 -3.488 -6.416 -3.903 1.00 0.00 O ATOM 898 CB PHE A 698 -3.951 -8.877 -6.037 1.00 0.00 C ATOM 899 CG PHE A 698 -4.241 -10.313 -6.371 1.00 0.00 C ATOM 900 CD1 PHE A 698 -3.228 -11.156 -6.799 1.00 0.00 C ATOM 901 CD2 PHE A 698 -5.525 -10.819 -6.256 1.00 0.00 C ATOM 902 CE1 PHE A 698 -3.492 -12.477 -7.107 1.00 0.00 C ATOM 903 CE2 PHE A 698 -5.795 -12.139 -6.563 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.777 -12.970 -6.988 1.00 0.00 C ATOM 0 H PHE A 698 -5.161 -8.787 -3.758 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.405 -9.341 -4.618 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -4.884 -8.313 -6.052 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.310 -8.454 -6.811 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -2.221 -10.777 -6.893 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -6.325 -10.174 -5.922 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -2.694 -13.124 -7.441 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -6.801 -12.520 -6.471 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.985 -14.003 -7.227 1.00 0.00 H new ATOM 914 N PRO A 699 -1.642 -6.933 -5.086 1.00 0.00 N ATOM 915 CA PRO A 699 -1.064 -5.587 -5.022 1.00 0.00 C ATOM 916 C PRO A 699 -1.846 -4.580 -5.858 1.00 0.00 C ATOM 917 O PRO A 699 -2.778 -4.944 -6.576 1.00 0.00 O ATOM 918 CB PRO A 699 0.343 -5.778 -5.594 1.00 0.00 C ATOM 919 CG PRO A 699 0.234 -6.974 -6.476 1.00 0.00 C ATOM 920 CD PRO A 699 -0.788 -7.871 -5.834 1.00 0.00 C ATOM 0 HA PRO A 699 -1.077 -5.186 -4.009 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.665 -4.901 -6.155 1.00 0.00 H new ATOM 0 HB3 PRO A 699 1.075 -5.936 -4.802 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.074 -6.690 -7.482 1.00 0.00 H new ATOM 0 HG3 PRO A 699 1.195 -7.480 -6.567 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.358 -8.428 -6.578 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.322 -8.604 -5.175 1.00 0.00 H new ATOM 928 N LYS A 700 -1.462 -3.312 -5.760 1.00 0.00 N ATOM 929 CA LYS A 700 -2.126 -2.251 -6.508 1.00 0.00 C ATOM 930 C LYS A 700 -2.137 -2.563 -8.001 1.00 0.00 C ATOM 931 O LYS A 700 -2.987 -2.068 -8.742 1.00 0.00 O ATOM 932 CB LYS A 700 -1.429 -0.911 -6.261 1.00 0.00 C ATOM 933 CG LYS A 700 -2.256 0.062 -5.439 1.00 0.00 C ATOM 934 CD LYS A 700 -2.987 1.058 -6.324 1.00 0.00 C ATOM 935 CE LYS A 700 -4.242 0.450 -6.929 1.00 0.00 C ATOM 936 NZ LYS A 700 -5.262 1.487 -7.251 1.00 0.00 N ATOM 0 H LYS A 700 -0.694 -2.994 -5.169 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.157 -2.186 -6.161 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -0.483 -1.092 -5.751 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -1.191 -0.452 -7.221 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -2.978 -0.490 -4.838 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -1.607 0.597 -4.746 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -3.254 1.938 -5.739 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -2.323 1.393 -7.121 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -3.980 -0.096 -7.836 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -4.667 -0.273 -6.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -6.102 1.032 -7.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -5.531 1.991 -6.382 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -4.866 2.163 -7.935 1.00 0.00 H new ATOM 950 N ARG A 701 -1.189 -3.387 -8.436 1.00 0.00 N ATOM 951 CA ARG A 701 -1.091 -3.764 -9.841 1.00 0.00 C ATOM 952 C ARG A 701 -0.498 -5.163 -9.987 1.00 0.00 C ATOM 953 O ARG A 701 0.641 -5.425 -9.601 1.00 0.00 O ATOM 954 CB ARG A 701 -0.233 -2.753 -10.604 1.00 0.00 C ATOM 955 CG ARG A 701 0.222 -3.247 -11.967 1.00 0.00 C ATOM 956 CD ARG A 701 0.216 -2.126 -12.995 1.00 0.00 C ATOM 957 NE ARG A 701 0.990 -2.471 -14.185 1.00 0.00 N ATOM 958 CZ ARG A 701 1.451 -1.572 -15.048 1.00 0.00 C ATOM 959 NH1 ARG A 701 1.219 -0.282 -14.854 1.00 0.00 N ATOM 960 NH2 ARG A 701 2.147 -1.964 -16.107 1.00 0.00 N ATOM 0 H ARG A 701 -0.478 -3.806 -7.836 1.00 0.00 H new ATOM 0 HA ARG A 701 -2.096 -3.767 -10.262 1.00 0.00 H new ATOM 0 HB2 ARG A 701 -0.800 -1.831 -10.732 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.644 -2.507 -10.005 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.226 -3.664 -11.888 1.00 0.00 H new ATOM 0 HG3 ARG A 701 -0.433 -4.052 -12.301 1.00 0.00 H new ATOM 0 HD2 ARG A 701 -0.812 -1.903 -13.283 1.00 0.00 H new ATOM 0 HD3 ARG A 701 0.625 -1.221 -12.547 1.00 0.00 H new ATOM 0 HE ARG A 701 1.187 -3.456 -14.363 1.00 0.00 H new ATOM 0 HH11 ARG A 701 0.685 0.023 -14.040 1.00 0.00 H new ATOM 0 HH12 ARG A 701 1.574 0.406 -15.518 1.00 0.00 H new ATOM 0 HH21 ARG A 701 2.329 -2.956 -16.259 1.00 0.00 H new ATOM 0 HH22 ARG A 701 2.501 -1.273 -16.769 1.00 0.00 H new ATOM 974 N PRO A 702 -1.289 -6.084 -10.558 1.00 0.00 N ATOM 975 CA PRO A 702 -0.864 -7.471 -10.769 1.00 0.00 C ATOM 976 C PRO A 702 0.214 -7.591 -11.840 1.00 0.00 C ATOM 977 O PRO A 702 0.423 -6.670 -12.630 1.00 0.00 O ATOM 978 CB PRO A 702 -2.148 -8.170 -11.222 1.00 0.00 C ATOM 979 CG PRO A 702 -2.978 -7.088 -11.821 1.00 0.00 C ATOM 980 CD PRO A 702 -2.658 -5.842 -11.042 1.00 0.00 C ATOM 0 HA PRO A 702 -0.421 -7.902 -9.871 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.936 -8.955 -11.948 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.659 -8.642 -10.383 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.746 -6.958 -12.878 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -4.039 -7.328 -11.755 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.711 -4.952 -11.669 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -3.355 -5.693 -10.217 1.00 0.00 H new ATOM 988 N ALA A 703 0.897 -8.731 -11.861 1.00 0.00 N ATOM 989 CA ALA A 703 1.952 -8.971 -12.838 1.00 0.00 C ATOM 990 C ALA A 703 1.638 -10.192 -13.696 1.00 0.00 C ATOM 991 O ALA A 703 2.533 -10.788 -14.297 1.00 0.00 O ATOM 992 CB ALA A 703 3.291 -9.147 -12.136 1.00 0.00 C ATOM 0 H ALA A 703 0.739 -9.502 -11.213 1.00 0.00 H new ATOM 0 HA ALA A 703 2.010 -8.103 -13.495 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.070 -9.326 -12.877 1.00 0.00 H new ATOM 0 HB2 ALA A 703 3.527 -8.245 -11.572 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.236 -9.997 -11.456 1.00 0.00 H new ATOM 998 N LEU A 704 0.363 -10.559 -13.749 1.00 0.00 N ATOM 999 CA LEU A 704 -0.069 -11.711 -14.534 1.00 0.00 C ATOM 1000 C LEU A 704 -1.072 -11.294 -15.606 1.00 0.00 C ATOM 1001 O LEU A 704 -1.944 -10.460 -15.362 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.691 -12.770 -13.623 1.00 0.00 C ATOM 1003 CG LEU A 704 0.137 -14.037 -13.404 1.00 0.00 C ATOM 1004 CD1 LEU A 704 -0.155 -14.636 -12.037 1.00 0.00 C ATOM 1005 CD2 LEU A 704 -0.141 -15.052 -14.504 1.00 0.00 C ATOM 0 H LEU A 704 -0.390 -10.076 -13.258 1.00 0.00 H new ATOM 0 HA LEU A 704 0.807 -12.133 -15.026 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.887 -12.315 -12.652 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.656 -13.058 -14.040 1.00 0.00 H new ATOM 0 HG LEU A 704 1.193 -13.769 -13.442 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.443 -15.537 -11.899 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.095 -13.912 -11.262 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -1.213 -14.889 -11.969 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.457 -15.947 -14.332 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -1.199 -15.315 -14.498 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.120 -14.621 -15.471 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.942 -11.881 -16.791 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.838 -11.571 -17.899 1.00 0.00 C ATOM 1019 C GLU A 705 -3.280 -11.928 -17.549 1.00 0.00 C ATOM 1020 O GLU A 705 -4.194 -11.112 -17.666 1.00 0.00 O ATOM 1021 CB GLU A 705 -1.407 -12.323 -19.159 1.00 0.00 C ATOM 1022 CG GLU A 705 -0.515 -11.507 -20.080 1.00 0.00 C ATOM 1023 CD GLU A 705 -0.240 -12.208 -21.396 1.00 0.00 C ATOM 1024 OE1 GLU A 705 0.512 -13.206 -21.391 1.00 0.00 O ATOM 1025 OE2 GLU A 705 -0.774 -11.759 -22.432 1.00 0.00 O ATOM 0 H GLU A 705 -0.225 -12.573 -17.009 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.782 -10.499 -18.088 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.880 -13.231 -18.867 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.296 -12.633 -19.709 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.986 -10.544 -20.277 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.430 -11.302 -19.577 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.490 -13.178 -17.109 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.817 -13.672 -16.733 1.00 0.00 C ATOM 1034 C PRO A 706 -5.333 -13.029 -15.450 1.00 0.00 C ATOM 1035 O PRO A 706 -6.540 -12.879 -15.261 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.592 -15.172 -16.526 1.00 0.00 C ATOM 1037 CG PRO A 706 -3.147 -15.294 -16.182 1.00 0.00 C ATOM 1038 CD PRO A 706 -2.447 -14.204 -16.945 1.00 0.00 C ATOM 0 HA PRO A 706 -5.567 -13.440 -17.489 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -5.223 -15.561 -15.727 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.834 -15.737 -17.426 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.990 -15.182 -15.109 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.761 -16.275 -16.460 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.587 -13.819 -16.397 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -2.079 -14.560 -17.907 1.00 0.00 H new ATOM 1046 N VAL A 707 -4.411 -12.652 -14.570 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.773 -12.023 -13.305 1.00 0.00 C ATOM 1048 C VAL A 707 -5.392 -10.649 -13.531 1.00 0.00 C ATOM 1049 O VAL A 707 -6.336 -10.261 -12.843 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.549 -11.878 -12.381 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.847 -10.904 -11.250 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -3.133 -13.234 -11.831 1.00 0.00 C ATOM 0 H VAL A 707 -3.408 -12.771 -14.710 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.506 -12.673 -12.826 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.720 -11.478 -12.965 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.971 -10.814 -10.607 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -4.094 -9.927 -11.666 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.690 -11.272 -10.665 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -2.267 -13.113 -11.180 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.957 -13.664 -11.262 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.877 -13.898 -12.656 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.854 -9.916 -14.501 1.00 0.00 N ATOM 1063 CA ARG A 708 -5.353 -8.584 -14.818 1.00 0.00 C ATOM 1064 C ARG A 708 -6.780 -8.651 -15.356 1.00 0.00 C ATOM 1065 O ARG A 708 -7.647 -7.883 -14.940 1.00 0.00 O ATOM 1066 CB ARG A 708 -4.442 -7.905 -15.843 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.995 -7.792 -15.391 1.00 0.00 C ATOM 1068 CD ARG A 708 -2.527 -6.345 -15.378 1.00 0.00 C ATOM 1069 NE ARG A 708 -1.767 -6.005 -16.578 1.00 0.00 N ATOM 1070 CZ ARG A 708 -1.175 -4.831 -16.765 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -1.255 -3.889 -15.835 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -0.502 -4.597 -17.884 1.00 0.00 N ATOM 0 H ARG A 708 -4.073 -10.223 -15.080 1.00 0.00 H new ATOM 0 HA ARG A 708 -5.356 -7.997 -13.899 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -4.479 -8.465 -16.777 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.827 -6.907 -16.054 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.890 -8.219 -14.393 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -2.358 -8.376 -16.056 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -3.391 -5.685 -15.297 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -1.910 -6.172 -14.497 1.00 0.00 H new ATOM 0 HE ARG A 708 -1.687 -6.708 -17.313 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.772 -4.065 -14.974 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -0.799 -2.988 -15.981 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -0.439 -5.319 -18.602 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -0.048 -3.695 -18.027 1.00 0.00 H new ATOM 1086 N SER A 709 -7.014 -9.574 -16.283 1.00 0.00 N ATOM 1087 CA SER A 709 -8.334 -9.739 -16.880 1.00 0.00 C ATOM 1088 C SER A 709 -9.298 -10.394 -15.896 1.00 0.00 C ATOM 1089 O SER A 709 -10.470 -10.025 -15.819 1.00 0.00 O ATOM 1090 CB SER A 709 -8.239 -10.580 -18.155 1.00 0.00 C ATOM 1091 OG SER A 709 -7.556 -9.878 -19.179 1.00 0.00 O ATOM 0 H SER A 709 -6.307 -10.219 -16.637 1.00 0.00 H new ATOM 0 HA SER A 709 -8.717 -8.750 -17.133 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.719 -11.514 -17.941 1.00 0.00 H new ATOM 0 HB3 SER A 709 -9.240 -10.844 -18.496 1.00 0.00 H new ATOM 0 HG SER A 709 -7.507 -10.437 -19.982 1.00 0.00 H new ATOM 1097 N SER A 710 -8.796 -11.369 -15.145 1.00 0.00 N ATOM 1098 CA SER A 710 -9.612 -12.079 -14.167 1.00 0.00 C ATOM 1099 C SER A 710 -10.178 -11.115 -13.129 1.00 0.00 C ATOM 1100 O SER A 710 -11.256 -11.340 -12.578 1.00 0.00 O ATOM 1101 CB SER A 710 -8.787 -13.166 -13.475 1.00 0.00 C ATOM 1102 OG SER A 710 -8.545 -14.256 -14.348 1.00 0.00 O ATOM 0 H SER A 710 -7.828 -11.685 -15.195 1.00 0.00 H new ATOM 0 HA SER A 710 -10.444 -12.546 -14.695 1.00 0.00 H new ATOM 0 HB2 SER A 710 -7.838 -12.748 -13.138 1.00 0.00 H new ATOM 0 HB3 SER A 710 -9.313 -13.517 -12.587 1.00 0.00 H new ATOM 0 HG SER A 710 -7.910 -13.984 -15.043 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.442 -10.041 -12.866 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.869 -9.041 -11.893 1.00 0.00 C ATOM 1110 C LEU A 711 -11.017 -8.201 -12.443 1.00 0.00 C ATOM 1111 O LEU A 711 -11.864 -7.720 -11.689 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.695 -8.135 -11.515 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.317 -8.110 -10.034 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.932 -9.501 -9.558 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -7.180 -7.127 -9.791 1.00 0.00 C ATOM 0 H LEU A 711 -8.547 -9.840 -13.312 1.00 0.00 H new ATOM 0 HA LEU A 711 -10.219 -9.563 -11.003 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.822 -8.448 -12.087 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.932 -7.118 -11.826 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.185 -7.780 -9.462 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -7.666 -9.463 -8.502 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -8.774 -10.179 -9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -7.079 -9.860 -10.134 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -6.924 -7.122 -8.732 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -6.309 -7.427 -10.374 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -7.492 -6.127 -10.094 1.00 0.00 H new ATOM 1127 N ARG A 712 -11.041 -8.031 -13.761 1.00 0.00 N ATOM 1128 CA ARG A 712 -12.087 -7.251 -14.412 1.00 0.00 C ATOM 1129 C ARG A 712 -13.414 -8.004 -14.400 1.00 0.00 C ATOM 1130 O ARG A 712 -14.452 -7.448 -14.041 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.686 -6.924 -15.852 1.00 0.00 C ATOM 1132 CG ARG A 712 -10.239 -6.481 -15.996 1.00 0.00 C ATOM 1133 CD ARG A 712 -10.022 -5.698 -17.281 1.00 0.00 C ATOM 1134 NE ARG A 712 -9.666 -4.306 -17.020 1.00 0.00 N ATOM 1135 CZ ARG A 712 -9.311 -3.448 -17.970 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -9.265 -3.837 -19.236 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -9.001 -2.197 -17.653 1.00 0.00 N ATOM 0 H ARG A 712 -10.348 -8.423 -14.399 1.00 0.00 H new ATOM 0 HA ARG A 712 -12.212 -6.321 -13.857 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.852 -7.803 -16.475 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -12.338 -6.137 -16.232 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -9.959 -5.865 -15.141 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -9.587 -7.355 -15.986 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -9.232 -6.171 -17.865 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -10.929 -5.733 -17.885 1.00 0.00 H new ATOM 0 HE ARG A 712 -9.691 -3.974 -16.056 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -9.503 -4.798 -19.483 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -8.992 -3.176 -19.963 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -9.035 -1.894 -16.680 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -8.728 -1.539 -18.383 1.00 0.00 H new ATOM 1151 N LEU A 713 -13.372 -9.271 -14.796 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.572 -10.101 -14.832 1.00 0.00 C ATOM 1153 C LEU A 713 -15.048 -10.432 -13.421 1.00 0.00 C ATOM 1154 O LEU A 713 -16.248 -10.447 -13.147 1.00 0.00 O ATOM 1155 CB LEU A 713 -14.300 -11.392 -15.606 1.00 0.00 C ATOM 1156 CG LEU A 713 -13.102 -12.218 -15.134 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -13.536 -13.243 -14.098 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -12.428 -12.903 -16.314 1.00 0.00 C ATOM 0 H LEU A 713 -12.521 -9.746 -15.097 1.00 0.00 H new ATOM 0 HA LEU A 713 -15.357 -9.539 -15.338 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -15.191 -12.018 -15.554 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -14.150 -11.138 -16.655 1.00 0.00 H new ATOM 0 HG LEU A 713 -12.381 -11.545 -14.670 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.671 -13.821 -13.774 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.972 -12.731 -13.240 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -14.276 -13.912 -14.536 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -11.578 -13.486 -15.959 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -13.141 -13.564 -16.807 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -12.081 -12.150 -17.022 1.00 0.00 H new ATOM 1170 N LEU A 714 -14.099 -10.693 -12.528 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.421 -11.021 -11.144 1.00 0.00 C ATOM 1172 C LEU A 714 -15.104 -9.847 -10.451 1.00 0.00 C ATOM 1173 O LEU A 714 -16.165 -10.002 -9.848 1.00 0.00 O ATOM 1174 CB LEU A 714 -13.151 -11.409 -10.383 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.356 -11.943 -8.965 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.373 -13.464 -8.965 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -12.270 -11.420 -8.036 1.00 0.00 C ATOM 0 H LEU A 714 -13.101 -10.684 -12.738 1.00 0.00 H new ATOM 0 HA LEU A 714 -15.109 -11.867 -11.147 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.621 -12.166 -10.962 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.501 -10.535 -10.331 1.00 0.00 H new ATOM 0 HG LEU A 714 -14.320 -11.589 -8.600 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -13.520 -13.826 -7.947 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.187 -13.819 -9.597 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -12.425 -13.838 -9.350 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -12.432 -11.810 -7.031 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.294 -11.744 -8.398 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -12.305 -10.331 -8.012 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.489 -8.672 -10.543 1.00 0.00 N ATOM 1190 CA ASN A 715 -15.039 -7.471 -9.927 1.00 0.00 C ATOM 1191 C ASN A 715 -16.363 -7.082 -10.578 1.00 0.00 C ATOM 1192 O ASN A 715 -17.338 -6.777 -9.892 1.00 0.00 O ATOM 1193 CB ASN A 715 -14.045 -6.314 -10.038 1.00 0.00 C ATOM 1194 CG ASN A 715 -12.955 -6.384 -8.986 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -13.332 -6.173 -7.730 1.00 0.00 O flip ATOM 1196 ND2 ASN A 715 -11.789 -6.625 -9.298 1.00 0.00 N flip ATOM 0 H ASN A 715 -13.609 -8.527 -11.038 1.00 0.00 H new ATOM 0 HA ASN A 715 -15.221 -7.685 -8.874 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -13.591 -6.323 -11.029 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -14.580 -5.369 -9.941 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -11.545 -6.781 -10.276 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -11.067 -6.669 -8.579 1.00 0.00 H new ATOM 1203 N ALA A 716 -16.389 -7.097 -11.907 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.594 -6.749 -12.651 1.00 0.00 C ATOM 1205 C ALA A 716 -18.724 -7.728 -12.354 1.00 0.00 C ATOM 1206 O ALA A 716 -19.896 -7.350 -12.332 1.00 0.00 O ATOM 1207 CB ALA A 716 -17.300 -6.715 -14.144 1.00 0.00 C ATOM 0 H ALA A 716 -15.590 -7.346 -12.490 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.915 -5.757 -12.332 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -18.208 -6.454 -14.688 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.529 -5.971 -14.346 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.952 -7.696 -14.469 1.00 0.00 H new ATOM 1213 N SER A 717 -18.366 -8.988 -12.127 1.00 0.00 N ATOM 1214 CA SER A 717 -19.352 -10.022 -11.836 1.00 0.00 C ATOM 1215 C SER A 717 -20.112 -9.702 -10.553 1.00 0.00 C ATOM 1216 O SER A 717 -21.331 -9.862 -10.484 1.00 0.00 O ATOM 1217 CB SER A 717 -18.669 -11.386 -11.711 1.00 0.00 C ATOM 1218 OG SER A 717 -18.747 -12.108 -12.928 1.00 0.00 O ATOM 0 H SER A 717 -17.401 -9.317 -12.139 1.00 0.00 H new ATOM 0 HA SER A 717 -20.064 -10.054 -12.661 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.624 -11.249 -11.432 1.00 0.00 H new ATOM 0 HB3 SER A 717 -19.139 -11.960 -10.913 1.00 0.00 H new ATOM 0 HG SER A 717 -17.968 -11.898 -13.484 1.00 0.00 H new ATOM 1224 N ALA A 718 -19.384 -9.249 -9.538 1.00 0.00 N ATOM 1225 CA ALA A 718 -19.988 -8.905 -8.257 1.00 0.00 C ATOM 1226 C ALA A 718 -20.780 -7.605 -8.356 1.00 0.00 C ATOM 1227 O ALA A 718 -21.764 -7.410 -7.642 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.919 -8.793 -7.181 1.00 0.00 C ATOM 0 H ALA A 718 -18.374 -9.112 -9.578 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.679 -9.702 -7.984 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -19.385 -8.536 -6.230 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -18.399 -9.746 -7.084 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -18.205 -8.017 -7.457 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.344 -6.719 -9.245 1.00 0.00 N ATOM 1235 CA TYR A 719 -21.011 -5.436 -9.435 1.00 0.00 C ATOM 1236 C TYR A 719 -22.357 -5.619 -10.127 1.00 0.00 C ATOM 1237 O TYR A 719 -23.365 -5.046 -9.712 1.00 0.00 O ATOM 1238 CB TYR A 719 -20.126 -4.494 -10.254 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.324 -3.530 -9.411 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -19.952 -2.530 -8.676 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -17.939 -3.616 -9.348 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -19.223 -1.646 -7.905 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -17.202 -2.737 -8.578 1.00 0.00 C ATOM 1244 CZ TYR A 719 -17.849 -1.754 -7.859 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.118 -0.876 -7.091 1.00 0.00 O ATOM 0 H TYR A 719 -19.532 -6.866 -9.845 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.186 -4.997 -8.453 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.443 -5.088 -10.861 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.753 -3.927 -10.942 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -21.028 -2.443 -8.709 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -17.429 -4.384 -9.911 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -19.726 -0.874 -7.341 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -16.126 -2.819 -8.539 1.00 0.00 H new ATOM 0 HH TYR A 719 -16.165 -1.090 -7.168 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.366 -6.422 -11.186 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.588 -6.681 -11.939 1.00 0.00 C ATOM 1257 C ARG A 720 -24.630 -7.371 -11.063 1.00 0.00 C ATOM 1258 O ARG A 720 -25.809 -7.018 -11.087 1.00 0.00 O ATOM 1259 CB ARG A 720 -23.284 -7.543 -13.165 1.00 0.00 C ATOM 1260 CG ARG A 720 -23.211 -6.754 -14.462 1.00 0.00 C ATOM 1261 CD ARG A 720 -22.970 -7.665 -15.655 1.00 0.00 C ATOM 1262 NE ARG A 720 -23.151 -6.965 -16.924 1.00 0.00 N ATOM 1263 CZ ARG A 720 -22.275 -6.096 -17.415 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -21.163 -5.822 -16.748 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -22.511 -5.499 -18.576 1.00 0.00 N ATOM 0 H ARG A 720 -21.541 -6.905 -11.542 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.992 -5.724 -12.268 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -22.336 -8.059 -13.010 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -24.053 -8.310 -13.259 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -24.140 -6.202 -14.606 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -22.410 -6.018 -14.397 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -21.959 -8.068 -15.605 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -23.654 -8.513 -15.608 1.00 0.00 H new ATOM 0 HE ARG A 720 -23.996 -7.154 -17.463 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -20.978 -6.279 -15.855 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -20.492 -5.154 -17.128 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -23.366 -5.707 -19.092 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -21.838 -4.832 -18.952 1.00 0.00 H new ATOM 1279 N LEU A 721 -24.186 -8.357 -10.291 1.00 0.00 N ATOM 1280 CA LEU A 721 -25.079 -9.099 -9.408 1.00 0.00 C ATOM 1281 C LEU A 721 -25.738 -8.168 -8.394 1.00 0.00 C ATOM 1282 O LEU A 721 -26.923 -8.306 -8.091 1.00 0.00 O ATOM 1283 CB LEU A 721 -24.309 -10.201 -8.680 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.917 -11.603 -8.749 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -24.190 -12.547 -7.804 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.402 -11.557 -8.422 1.00 0.00 C ATOM 0 H LEU A 721 -23.213 -8.661 -10.259 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.859 -9.553 -10.019 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -23.300 -10.244 -9.091 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -24.215 -9.919 -7.631 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.801 -11.979 -9.766 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.636 -13.539 -7.867 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -23.138 -12.604 -8.084 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -24.274 -12.175 -6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.818 -12.563 -8.476 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.541 -11.160 -7.416 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.913 -10.914 -9.139 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.963 -7.222 -7.876 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.472 -6.268 -6.898 1.00 0.00 C ATOM 1300 C GLN A 722 -26.540 -5.371 -7.517 1.00 0.00 C ATOM 1301 O GLN A 722 -27.604 -5.164 -6.934 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.330 -5.414 -6.345 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.534 -6.100 -5.246 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.841 -5.544 -3.869 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -22.940 -5.126 -3.141 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -25.118 -5.536 -3.505 1.00 0.00 N ATOM 0 H GLN A 722 -23.980 -7.095 -8.117 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.924 -6.830 -6.081 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.656 -5.151 -7.160 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.740 -4.481 -5.957 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -23.750 -7.168 -5.259 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.469 -5.988 -5.450 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -25.832 -5.892 -4.141 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -25.385 -5.173 -2.590 1.00 0.00 H new ATOM 1315 N SER A 723 -26.248 -4.842 -8.700 1.00 0.00 N ATOM 1316 CA SER A 723 -27.181 -3.964 -9.396 1.00 0.00 C ATOM 1317 C SER A 723 -28.430 -4.728 -9.824 1.00 0.00 C ATOM 1318 O SER A 723 -29.542 -4.205 -9.762 1.00 0.00 O ATOM 1319 CB SER A 723 -26.509 -3.337 -10.619 1.00 0.00 C ATOM 1320 OG SER A 723 -27.441 -2.601 -11.392 1.00 0.00 O ATOM 0 H SER A 723 -25.373 -5.006 -9.197 1.00 0.00 H new ATOM 0 HA SER A 723 -27.478 -3.173 -8.708 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.700 -2.681 -10.297 1.00 0.00 H new ATOM 0 HB3 SER A 723 -26.060 -4.119 -11.232 1.00 0.00 H new ATOM 0 HG SER A 723 -26.986 -2.209 -12.167 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.237 -5.970 -10.257 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.347 -6.807 -10.696 1.00 0.00 C ATOM 1328 C GLU A 724 -30.233 -7.198 -9.517 1.00 0.00 C ATOM 1329 O GLU A 724 -31.454 -7.052 -9.568 1.00 0.00 O ATOM 1330 CB GLU A 724 -28.823 -8.064 -11.394 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.097 -7.778 -12.698 1.00 0.00 C ATOM 1332 CD GLU A 724 -29.036 -7.708 -13.886 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -30.201 -7.299 -13.698 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -28.607 -8.063 -15.004 1.00 0.00 O ATOM 0 H GLU A 724 -27.323 -6.418 -10.313 1.00 0.00 H new ATOM 0 HA GLU A 724 -29.945 -6.231 -11.402 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.147 -8.589 -10.719 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.659 -8.734 -11.593 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.558 -6.835 -12.610 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -27.353 -8.555 -12.873 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.608 -7.697 -8.456 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.338 -8.112 -7.263 1.00 0.00 C ATOM 1343 C CYS A 725 -30.915 -6.904 -6.532 1.00 0.00 C ATOM 1344 O CYS A 725 -31.933 -7.009 -5.848 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.421 -8.900 -6.327 1.00 0.00 C ATOM 1346 SG CYS A 725 -29.221 -10.639 -6.781 1.00 0.00 S ATOM 0 H CYS A 725 -28.598 -7.824 -8.398 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.162 -8.753 -7.576 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -28.440 -8.425 -6.311 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -29.819 -8.844 -5.314 1.00 0.00 H new ATOM 0 HG CYS A 725 -30.390 -11.201 -6.870 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.257 -5.759 -6.680 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.703 -4.532 -6.031 1.00 0.00 C ATOM 1354 C ARG A 726 -32.163 -4.240 -6.365 1.00 0.00 C ATOM 1355 O ARG A 726 -32.918 -3.752 -5.524 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.825 -3.355 -6.460 1.00 0.00 C ATOM 1357 CG ARG A 726 -28.815 -2.932 -5.405 1.00 0.00 C ATOM 1358 CD ARG A 726 -29.499 -2.321 -4.193 1.00 0.00 C ATOM 1359 NE ARG A 726 -28.600 -2.228 -3.046 1.00 0.00 N ATOM 1360 CZ ARG A 726 -29.018 -2.072 -1.795 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -30.315 -1.992 -1.531 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -28.138 -1.996 -0.804 1.00 0.00 N ATOM 0 H ARG A 726 -29.413 -5.655 -7.244 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.615 -4.668 -4.953 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -29.293 -3.623 -7.373 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -30.464 -2.505 -6.701 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -28.227 -3.796 -5.095 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -28.120 -2.211 -5.834 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -29.866 -1.327 -4.447 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -30.367 -2.923 -3.925 1.00 0.00 H new ATOM 0 HE ARG A 726 -27.596 -2.286 -3.215 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -30.994 -2.050 -2.290 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -30.633 -1.872 -0.569 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -27.139 -2.057 -1.003 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -28.460 -1.876 0.156 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.554 -4.542 -7.598 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.923 -4.314 -8.045 1.00 0.00 C ATOM 1378 C LYS A 727 -34.704 -5.623 -8.097 1.00 0.00 C ATOM 1379 O LYS A 727 -35.024 -6.124 -9.176 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.927 -3.649 -9.423 1.00 0.00 C ATOM 1381 CG LYS A 727 -33.269 -2.280 -9.441 1.00 0.00 C ATOM 1382 CD LYS A 727 -34.018 -1.312 -10.340 1.00 0.00 C ATOM 1383 CE LYS A 727 -33.929 -1.727 -11.801 1.00 0.00 C ATOM 1384 NZ LYS A 727 -33.591 -0.576 -12.684 1.00 0.00 N ATOM 0 H LYS A 727 -31.941 -4.946 -8.307 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.407 -3.652 -7.328 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.414 -4.299 -10.132 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -34.957 -3.552 -9.767 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -33.231 -1.881 -8.427 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.239 -2.375 -9.786 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -35.064 -1.267 -10.036 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -33.607 -0.310 -10.220 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -33.173 -2.505 -11.912 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -34.879 -2.159 -12.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -33.540 -0.899 -13.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -34.325 0.156 -12.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -32.672 -0.180 -12.401 1.00 0.00 H new ATOM 1398 N THR A 728 -35.009 -6.172 -6.926 1.00 0.00 N ATOM 1399 CA THR A 728 -35.753 -7.423 -6.839 1.00 0.00 C ATOM 1400 C THR A 728 -37.256 -7.168 -6.813 1.00 0.00 C ATOM 1401 O THR A 728 -37.703 -6.025 -6.903 1.00 0.00 O ATOM 1402 CB THR A 728 -35.358 -8.225 -5.584 1.00 0.00 C ATOM 1403 OG1 THR A 728 -35.222 -7.345 -4.463 1.00 0.00 O ATOM 1404 CG2 THR A 728 -34.054 -8.974 -5.809 1.00 0.00 C ATOM 0 H THR A 728 -34.752 -5.770 -6.024 1.00 0.00 H new ATOM 0 HA THR A 728 -35.501 -8.003 -7.727 1.00 0.00 H new ATOM 0 HB THR A 728 -36.145 -8.951 -5.381 1.00 0.00 H new ATOM 0 HG1 THR A 728 -34.973 -7.863 -3.669 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.795 -9.533 -4.910 1.00 0.00 H new ATOM 0 HG22 THR A 728 -34.170 -9.665 -6.644 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.260 -8.262 -6.035 1.00 0.00 H new ATOM 1412 N VAL A 729 -38.031 -8.241 -6.690 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.484 -8.133 -6.651 1.00 0.00 C ATOM 1414 C VAL A 729 -40.040 -8.674 -5.339 1.00 0.00 C ATOM 1415 O VAL A 729 -40.764 -9.669 -5.305 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.135 -8.891 -7.823 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.525 -8.342 -8.109 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.256 -8.812 -9.062 1.00 0.00 C ATOM 0 H VAL A 729 -37.677 -9.195 -6.616 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.725 -7.073 -6.735 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.236 -9.940 -7.543 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -41.969 -8.890 -8.940 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.151 -8.456 -7.224 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.453 -7.286 -8.368 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -39.731 -9.353 -9.880 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.121 -7.768 -9.347 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.285 -9.258 -8.848 1.00 0.00 H new ATOM 1544 N PHE A 739 -39.666 -10.812 -12.591 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.060 -11.794 -11.699 1.00 0.00 C ATOM 1546 C PHE A 739 -38.446 -12.944 -12.493 1.00 0.00 C ATOM 1547 O PHE A 739 -37.379 -13.450 -12.145 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.103 -12.336 -10.719 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.256 -13.025 -11.391 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.361 -12.304 -11.811 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -41.235 -14.395 -11.601 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.424 -12.935 -12.430 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -42.294 -15.031 -12.219 1.00 0.00 C ATOM 1554 CZ PHE A 739 -43.391 -14.300 -12.633 1.00 0.00 C ATOM 0 HA PHE A 739 -38.267 -11.299 -11.138 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -39.620 -13.035 -10.037 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.484 -11.513 -10.115 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -42.393 -11.236 -11.653 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -40.381 -14.972 -11.278 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -44.279 -12.361 -12.754 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -42.265 -16.099 -12.378 1.00 0.00 H new ATOM 0 HZ PHE A 739 -44.221 -14.796 -13.114 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.128 -13.350 -13.559 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.650 -14.440 -14.401 1.00 0.00 C ATOM 1566 C GLN A 740 -37.248 -14.148 -14.926 1.00 0.00 C ATOM 1567 O GLN A 740 -36.383 -15.024 -14.936 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.609 -14.667 -15.571 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.369 -15.974 -16.309 1.00 0.00 C ATOM 1570 CD GLN A 740 -39.860 -15.933 -17.743 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -39.574 -14.991 -18.482 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -40.604 -16.957 -18.144 1.00 0.00 N ATOM 0 H GLN A 740 -40.013 -12.941 -13.860 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.609 -15.344 -13.793 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.633 -14.652 -15.199 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.514 -13.840 -16.274 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -38.303 -16.201 -16.300 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -39.872 -16.783 -15.780 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -40.817 -17.717 -17.498 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -40.963 -16.984 -19.098 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.030 -12.912 -15.361 1.00 0.00 N ATOM 1582 CA LEU A 741 -35.733 -12.504 -15.888 1.00 0.00 C ATOM 1583 C LEU A 741 -34.711 -12.356 -14.766 1.00 0.00 C ATOM 1584 O LEU A 741 -33.510 -12.527 -14.979 1.00 0.00 O ATOM 1585 CB LEU A 741 -35.862 -11.185 -16.652 1.00 0.00 C ATOM 1586 CG LEU A 741 -35.308 -11.178 -18.077 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -33.797 -11.353 -18.063 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -35.965 -12.268 -18.911 1.00 0.00 C ATOM 0 H LEU A 741 -37.735 -12.175 -15.359 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.386 -13.280 -16.571 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -36.917 -10.913 -16.692 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.354 -10.407 -16.082 1.00 0.00 H new ATOM 0 HG LEU A 741 -35.538 -10.214 -18.530 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -33.420 -11.346 -19.086 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -33.341 -10.537 -17.503 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -33.545 -12.302 -17.590 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -35.558 -12.248 -19.922 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -35.767 -13.240 -18.460 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -37.041 -12.098 -18.949 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.195 -12.040 -13.570 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.324 -11.871 -12.412 1.00 0.00 C ATOM 1602 C LEU A 742 -33.539 -13.148 -12.130 1.00 0.00 C ATOM 1603 O LEU A 742 -32.320 -13.117 -11.961 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.147 -11.483 -11.182 1.00 0.00 C ATOM 1605 CG LEU A 742 -34.654 -10.264 -10.402 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.220 -10.471 -9.940 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -34.767 -9.006 -11.250 1.00 0.00 C ATOM 0 H LEU A 742 -36.186 -11.896 -13.377 1.00 0.00 H new ATOM 0 HA LEU A 742 -33.616 -11.073 -12.635 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.172 -11.295 -11.500 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.175 -12.336 -10.504 1.00 0.00 H new ATOM 0 HG LEU A 742 -35.284 -10.141 -9.521 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -32.886 -9.593 -9.387 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.169 -11.348 -9.295 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -32.576 -10.620 -10.807 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -34.412 -8.149 -10.678 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -34.162 -9.118 -12.150 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -35.808 -8.849 -11.530 1.00 0.00 H new ATOM 1619 N THR A 743 -34.247 -14.273 -12.083 1.00 0.00 N ATOM 1620 CA THR A 743 -33.617 -15.562 -11.823 1.00 0.00 C ATOM 1621 C THR A 743 -32.539 -15.865 -12.857 1.00 0.00 C ATOM 1622 O THR A 743 -31.493 -16.425 -12.529 1.00 0.00 O ATOM 1623 CB THR A 743 -34.651 -16.703 -11.825 1.00 0.00 C ATOM 1624 OG1 THR A 743 -35.938 -16.199 -11.451 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.236 -17.811 -10.869 1.00 0.00 C ATOM 0 H THR A 743 -35.257 -14.317 -12.222 1.00 0.00 H new ATOM 0 HA THR A 743 -33.161 -15.498 -10.835 1.00 0.00 H new ATOM 0 HB THR A 743 -34.702 -17.115 -12.833 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.590 -16.931 -11.456 1.00 0.00 H new ATOM 0 HG21 THR A 743 -34.982 -18.606 -10.888 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.270 -18.213 -11.175 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.159 -17.410 -9.859 1.00 0.00 H new ATOM 1633 N GLN A 744 -32.801 -15.492 -14.105 1.00 0.00 N ATOM 1634 CA GLN A 744 -31.852 -15.726 -15.187 1.00 0.00 C ATOM 1635 C GLN A 744 -30.615 -14.847 -15.025 1.00 0.00 C ATOM 1636 O GLN A 744 -29.503 -15.259 -15.355 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.511 -15.454 -16.540 1.00 0.00 C ATOM 1638 CG GLN A 744 -31.617 -15.773 -17.728 1.00 0.00 C ATOM 1639 CD GLN A 744 -32.403 -16.194 -18.954 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -32.925 -15.355 -19.689 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -32.492 -17.499 -19.181 1.00 0.00 N ATOM 0 H GLN A 744 -33.662 -15.027 -14.392 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.542 -16.770 -15.145 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.425 -16.044 -16.615 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.804 -14.405 -16.588 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -31.015 -14.897 -17.970 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -30.925 -16.569 -17.454 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -32.044 -18.159 -18.545 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -33.009 -17.842 -19.991 1.00 0.00 H new ATOM 1650 N GLN A 745 -30.818 -13.636 -14.517 1.00 0.00 N ATOM 1651 CA GLN A 745 -29.719 -12.700 -14.313 1.00 0.00 C ATOM 1652 C GLN A 745 -28.811 -13.166 -13.180 1.00 0.00 C ATOM 1653 O GLN A 745 -27.586 -13.138 -13.302 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.262 -11.303 -14.006 1.00 0.00 C ATOM 1655 CG GLN A 745 -30.825 -10.588 -15.224 1.00 0.00 C ATOM 1656 CD GLN A 745 -31.810 -9.496 -14.856 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -32.238 -9.392 -13.706 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -32.174 -8.673 -15.832 1.00 0.00 N ATOM 0 H GLN A 745 -31.733 -13.280 -14.239 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.133 -12.661 -15.231 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -31.042 -11.384 -13.249 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.463 -10.698 -13.577 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -30.005 -10.155 -15.797 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -31.318 -11.314 -15.871 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -31.794 -8.796 -16.771 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -32.833 -7.918 -15.643 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.419 -13.593 -12.078 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.665 -14.065 -10.923 1.00 0.00 C ATOM 1669 C VAL A 746 -27.944 -15.372 -11.235 1.00 0.00 C ATOM 1670 O VAL A 746 -26.808 -15.583 -10.807 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.580 -14.275 -9.702 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.127 -12.944 -9.210 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.712 -15.232 -10.044 1.00 0.00 C ATOM 0 H VAL A 746 -30.432 -13.622 -11.961 1.00 0.00 H new ATOM 0 HA VAL A 746 -27.931 -13.295 -10.688 1.00 0.00 H new ATOM 0 HB VAL A 746 -28.990 -14.717 -8.899 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.771 -13.112 -8.347 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.300 -12.294 -8.924 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.702 -12.471 -10.006 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.349 -15.369 -9.170 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.302 -14.820 -10.862 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.297 -16.194 -10.345 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.610 -16.246 -11.981 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.032 -17.531 -12.352 1.00 0.00 C ATOM 1685 C ILE A 747 -26.811 -17.348 -13.246 1.00 0.00 C ATOM 1686 O ILE A 747 -25.756 -17.931 -12.997 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.058 -18.421 -13.079 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.134 -18.900 -12.102 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.362 -19.606 -13.732 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.416 -19.331 -12.779 1.00 0.00 C ATOM 0 H ILE A 747 -29.551 -16.087 -12.341 1.00 0.00 H new ATOM 0 HA ILE A 747 -27.730 -18.020 -11.426 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.540 -17.832 -13.859 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -29.741 -19.735 -11.522 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.356 -18.099 -11.397 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.100 -20.226 -14.242 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -27.630 -19.245 -14.454 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -27.857 -20.197 -12.968 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.133 -19.658 -12.026 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -31.833 -18.492 -13.337 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.208 -20.154 -13.463 1.00 0.00 H new ATOM 1702 N GLN A 748 -26.962 -16.534 -14.285 1.00 0.00 N ATOM 1703 CA GLN A 748 -25.870 -16.273 -15.215 1.00 0.00 C ATOM 1704 C GLN A 748 -24.696 -15.609 -14.504 1.00 0.00 C ATOM 1705 O GLN A 748 -23.543 -15.999 -14.691 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.352 -15.386 -16.365 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.432 -16.031 -17.218 1.00 0.00 C ATOM 1708 CD GLN A 748 -26.866 -16.776 -18.411 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.173 -17.783 -18.257 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -27.159 -16.285 -19.610 1.00 0.00 N ATOM 0 H GLN A 748 -27.829 -16.044 -14.504 1.00 0.00 H new ATOM 0 HA GLN A 748 -25.534 -17.228 -15.618 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -26.734 -14.451 -15.956 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -25.502 -15.133 -16.999 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.010 -16.722 -16.604 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.121 -15.262 -17.568 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -27.737 -15.448 -19.691 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -26.806 -16.745 -20.449 1.00 0.00 H new ATOM 1719 N CYS A 749 -24.996 -14.604 -13.689 1.00 0.00 N ATOM 1720 CA CYS A 749 -23.964 -13.884 -12.950 1.00 0.00 C ATOM 1721 C CYS A 749 -23.281 -14.799 -11.939 1.00 0.00 C ATOM 1722 O CYS A 749 -22.054 -14.844 -11.858 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.570 -12.676 -12.234 1.00 0.00 C ATOM 1724 SG CYS A 749 -25.055 -11.329 -13.339 1.00 0.00 S ATOM 0 H CYS A 749 -25.945 -14.269 -13.523 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.216 -13.538 -13.663 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.444 -13.002 -11.671 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -23.848 -12.296 -11.511 1.00 0.00 H new ATOM 0 HG CYS A 749 -26.275 -11.519 -13.745 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.084 -15.527 -11.170 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.557 -16.441 -10.164 1.00 0.00 C ATOM 1732 C ALA A 750 -22.736 -17.552 -10.810 1.00 0.00 C ATOM 1733 O ALA A 750 -21.673 -17.922 -10.311 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.692 -17.031 -9.341 1.00 0.00 C ATOM 0 H ALA A 750 -25.102 -15.502 -11.225 1.00 0.00 H new ATOM 0 HA ALA A 750 -22.900 -15.876 -9.503 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.284 -17.712 -8.594 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.235 -16.228 -8.842 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.371 -17.576 -9.996 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.236 -18.081 -11.921 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.550 -19.153 -12.633 1.00 0.00 C ATOM 1742 C TYR A 751 -21.245 -18.653 -13.244 1.00 0.00 C ATOM 1743 O TYR A 751 -20.252 -19.379 -13.295 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.452 -19.725 -13.728 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.399 -20.796 -13.234 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.147 -20.609 -12.078 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -24.545 -21.993 -13.923 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -26.013 -21.585 -11.622 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -25.410 -22.974 -13.476 1.00 0.00 C ATOM 1750 CZ TYR A 751 -26.141 -22.765 -12.325 1.00 0.00 C ATOM 1751 OH TYR A 751 -27.003 -23.739 -11.875 1.00 0.00 O ATOM 0 H TYR A 751 -24.114 -17.785 -12.348 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.317 -19.940 -11.916 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.032 -18.915 -14.170 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -22.829 -20.140 -14.520 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.050 -19.685 -11.527 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.973 -22.160 -14.824 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.586 -21.425 -10.721 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -25.513 -23.899 -14.025 1.00 0.00 H new ATOM 0 HH TYR A 751 -26.976 -24.506 -12.484 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.254 -17.408 -13.705 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.071 -16.808 -14.312 1.00 0.00 C ATOM 1763 C ASP A 752 -18.988 -16.566 -13.266 1.00 0.00 C ATOM 1764 O ASP A 752 -17.825 -16.919 -13.469 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.436 -15.491 -14.999 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.381 -15.044 -15.992 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -18.926 -15.886 -16.795 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -19.010 -13.852 -15.966 1.00 0.00 O ATOM 0 H ASP A 752 -22.067 -16.794 -13.670 1.00 0.00 H new ATOM 0 HA ASP A 752 -19.684 -17.503 -15.057 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.390 -15.605 -15.514 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -20.572 -14.716 -14.244 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.376 -15.963 -12.147 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.438 -15.674 -11.070 1.00 0.00 C ATOM 1775 C ILE A 753 -17.915 -16.960 -10.438 1.00 0.00 C ATOM 1776 O ILE A 753 -16.759 -17.034 -10.023 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.085 -14.804 -9.977 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.039 -14.384 -8.942 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.227 -15.556 -9.309 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -17.968 -15.308 -7.746 1.00 0.00 C ATOM 0 H ILE A 753 -20.334 -15.665 -11.963 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.607 -15.125 -11.514 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.490 -13.905 -10.441 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.060 -14.347 -9.421 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.265 -13.375 -8.598 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.675 -14.928 -8.539 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -20.981 -15.809 -10.054 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.844 -16.470 -8.855 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.206 -14.950 -7.054 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -18.935 -15.327 -7.243 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.712 -16.314 -8.078 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.775 -17.971 -10.369 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.399 -19.255 -9.791 1.00 0.00 C ATOM 1794 C ALA A 754 -17.366 -19.967 -10.659 1.00 0.00 C ATOM 1795 O ALA A 754 -16.387 -20.516 -10.152 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.629 -20.132 -9.607 1.00 0.00 C ATOM 0 H ALA A 754 -19.737 -17.925 -10.706 1.00 0.00 H new ATOM 0 HA ALA A 754 -17.950 -19.068 -8.816 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.333 -21.088 -9.175 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.334 -19.635 -8.941 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.102 -20.302 -10.574 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.590 -19.953 -11.968 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.678 -20.596 -12.907 1.00 0.00 C ATOM 1804 C LYS A 755 -15.326 -19.892 -12.922 1.00 0.00 C ATOM 1805 O LYS A 755 -14.288 -20.524 -13.116 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.280 -20.597 -14.314 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.510 -21.478 -14.449 1.00 0.00 C ATOM 1808 CD LYS A 755 -19.341 -21.093 -15.662 1.00 0.00 C ATOM 1809 CE LYS A 755 -20.480 -22.074 -15.891 1.00 0.00 C ATOM 1810 NZ LYS A 755 -21.505 -21.527 -16.823 1.00 0.00 N ATOM 0 H LYS A 755 -18.395 -19.503 -12.403 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.528 -21.625 -12.581 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -17.543 -19.575 -14.588 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.524 -20.932 -15.023 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -18.204 -22.521 -14.532 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.119 -21.395 -13.549 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -19.745 -20.090 -15.524 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -18.704 -21.061 -16.546 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -20.082 -23.005 -16.295 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -20.949 -22.315 -14.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -22.264 -22.226 -16.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -21.904 -20.652 -16.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -21.064 -21.320 -17.742 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.345 -18.579 -12.713 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.120 -17.790 -12.699 1.00 0.00 C ATOM 1826 C ALA A 756 -13.178 -18.258 -11.594 1.00 0.00 C ATOM 1827 O ALA A 756 -11.962 -18.103 -11.695 1.00 0.00 O ATOM 1828 CB ALA A 756 -14.445 -16.314 -12.527 1.00 0.00 C ATOM 0 H ALA A 756 -16.196 -18.040 -12.551 1.00 0.00 H new ATOM 0 HA ALA A 756 -13.616 -17.931 -13.655 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -13.521 -15.737 -12.518 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.073 -15.981 -13.353 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -14.975 -16.165 -11.586 1.00 0.00 H new ATOM 1834 N ALA A 757 -13.749 -18.831 -10.540 1.00 0.00 N ATOM 1835 CA ALA A 757 -12.960 -19.322 -9.417 1.00 0.00 C ATOM 1836 C ALA A 757 -12.052 -20.471 -9.845 1.00 0.00 C ATOM 1837 O ALA A 757 -10.973 -20.664 -9.285 1.00 0.00 O ATOM 1838 CB ALA A 757 -13.874 -19.764 -8.283 1.00 0.00 C ATOM 0 H ALA A 757 -14.755 -18.967 -10.440 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.329 -18.506 -9.064 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.271 -20.128 -7.451 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.477 -18.919 -7.951 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.529 -20.562 -8.633 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.497 -21.231 -10.839 1.00 0.00 N ATOM 1845 CA LYS A 758 -11.725 -22.360 -11.344 1.00 0.00 C ATOM 1846 C LYS A 758 -10.444 -21.884 -12.023 1.00 0.00 C ATOM 1847 O LYS A 758 -9.388 -22.497 -11.873 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.563 -23.179 -12.328 1.00 0.00 C ATOM 1849 CG LYS A 758 -13.872 -23.680 -11.743 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.339 -24.953 -12.429 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.082 -26.178 -11.566 1.00 0.00 C ATOM 1852 NZ LYS A 758 -14.802 -27.377 -12.076 1.00 0.00 N ATOM 0 H LYS A 758 -13.389 -21.086 -11.311 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.453 -22.990 -10.497 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -12.777 -22.569 -13.205 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -11.977 -24.033 -12.669 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -13.747 -23.865 -10.676 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.636 -22.909 -11.845 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.404 -24.879 -12.649 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -13.823 -25.064 -13.383 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.012 -26.383 -11.536 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -14.397 -25.974 -10.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -14.601 -28.191 -11.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -15.825 -27.191 -12.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -14.484 -27.588 -13.043 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.547 -20.788 -12.767 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.396 -20.230 -13.468 1.00 0.00 C ATOM 1868 C GLN A 759 -8.448 -19.540 -12.493 1.00 0.00 C ATOM 1869 O GLN A 759 -7.235 -19.512 -12.706 1.00 0.00 O ATOM 1870 CB GLN A 759 -9.856 -19.240 -14.539 1.00 0.00 C ATOM 1871 CG GLN A 759 -8.999 -19.261 -15.794 1.00 0.00 C ATOM 1872 CD GLN A 759 -8.830 -17.885 -16.409 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -9.487 -16.926 -16.003 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -7.946 -17.781 -17.394 1.00 0.00 N ATOM 0 H GLN A 759 -11.415 -20.269 -12.900 1.00 0.00 H new ATOM 0 HA GLN A 759 -8.861 -21.050 -13.948 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -10.888 -19.464 -14.810 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -9.847 -18.234 -14.120 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.018 -19.670 -15.552 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -9.451 -19.929 -16.527 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -7.423 -18.602 -17.699 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -7.790 -16.880 -17.846 1.00 0.00 H new ATOM 1883 N LEU A 760 -9.007 -18.984 -11.425 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.211 -18.292 -10.417 1.00 0.00 C ATOM 1885 C LEU A 760 -7.535 -19.287 -9.479 1.00 0.00 C ATOM 1886 O LEU A 760 -6.394 -19.089 -9.064 1.00 0.00 O ATOM 1887 CB LEU A 760 -9.092 -17.334 -9.613 1.00 0.00 C ATOM 1888 CG LEU A 760 -9.174 -15.899 -10.135 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -10.600 -15.378 -10.044 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -8.223 -14.995 -9.364 1.00 0.00 C ATOM 0 H LEU A 760 -10.009 -18.998 -11.234 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.437 -17.721 -10.930 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -10.101 -17.744 -9.577 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -8.722 -17.306 -8.588 1.00 0.00 H new ATOM 0 HG LEU A 760 -8.875 -15.897 -11.183 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -10.639 -14.356 -10.420 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -11.257 -16.010 -10.642 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -10.928 -15.395 -9.005 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -8.295 -13.978 -9.749 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -8.490 -15.002 -8.307 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -7.201 -15.356 -9.482 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.248 -20.361 -9.151 1.00 0.00 N ATOM 1903 CA VAL A 761 -7.716 -21.390 -8.265 1.00 0.00 C ATOM 1904 C VAL A 761 -6.654 -22.227 -8.971 1.00 0.00 C ATOM 1905 O VAL A 761 -5.706 -22.703 -8.346 1.00 0.00 O ATOM 1906 CB VAL A 761 -8.831 -22.320 -7.753 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.365 -23.187 -8.883 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -8.321 -23.180 -6.606 1.00 0.00 C ATOM 0 H VAL A 761 -9.195 -20.541 -9.486 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.264 -20.876 -7.417 1.00 0.00 H new ATOM 0 HB VAL A 761 -9.651 -21.705 -7.381 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.152 -23.837 -8.502 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -9.770 -22.550 -9.670 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -8.556 -23.795 -9.288 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -9.122 -23.832 -6.256 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -7.484 -23.787 -6.951 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -7.992 -22.538 -5.789 1.00 0.00 H new ATOM 1918 N THR A 762 -6.820 -22.403 -10.278 1.00 0.00 N ATOM 1919 CA THR A 762 -5.877 -23.183 -11.070 1.00 0.00 C ATOM 1920 C THR A 762 -4.607 -22.388 -11.353 1.00 0.00 C ATOM 1921 O THR A 762 -3.511 -22.947 -11.400 1.00 0.00 O ATOM 1922 CB THR A 762 -6.499 -23.629 -12.406 1.00 0.00 C ATOM 1923 OG1 THR A 762 -5.621 -24.541 -13.075 1.00 0.00 O ATOM 1924 CG2 THR A 762 -6.773 -22.430 -13.302 1.00 0.00 C ATOM 0 H THR A 762 -7.599 -22.016 -10.811 1.00 0.00 H new ATOM 0 HA THR A 762 -5.626 -24.066 -10.483 1.00 0.00 H new ATOM 0 HB THR A 762 -7.445 -24.127 -12.193 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.025 -24.821 -13.923 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.212 -22.770 -14.240 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.465 -21.752 -12.802 1.00 0.00 H new ATOM 0 HG23 THR A 762 -5.838 -21.908 -13.507 1.00 0.00 H new ATOM 1932 N ILE A 763 -4.762 -21.082 -11.541 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.627 -20.210 -11.818 1.00 0.00 C ATOM 1934 C ILE A 763 -2.694 -20.123 -10.615 1.00 0.00 C ATOM 1935 O ILE A 763 -1.472 -20.098 -10.763 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.088 -18.791 -12.201 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.645 -18.778 -13.626 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -2.935 -17.807 -12.068 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.574 -18.739 -14.693 1.00 0.00 C ATOM 0 H ILE A 763 -5.663 -20.604 -11.507 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.090 -20.648 -12.659 1.00 0.00 H new ATOM 0 HB ILE A 763 -4.882 -18.486 -11.519 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.262 -19.664 -13.774 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.297 -17.912 -13.745 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -3.275 -16.808 -12.342 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.580 -17.799 -11.037 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -2.122 -18.107 -12.729 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -4.041 -18.732 -15.678 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -2.971 -17.839 -14.571 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -2.936 -19.618 -14.601 1.00 0.00 H new ATOM 1951 N THR A 764 -3.279 -20.080 -9.422 1.00 0.00 N ATOM 1952 CA THR A 764 -2.501 -19.997 -8.192 1.00 0.00 C ATOM 1953 C THR A 764 -1.720 -21.283 -7.948 1.00 0.00 C ATOM 1954 O THR A 764 -0.547 -21.249 -7.572 1.00 0.00 O ATOM 1955 CB THR A 764 -3.402 -19.718 -6.975 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.247 -20.846 -6.722 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.255 -18.480 -7.206 1.00 0.00 C ATOM 0 H THR A 764 -4.289 -20.101 -9.282 1.00 0.00 H new ATOM 0 HA THR A 764 -1.803 -19.169 -8.315 1.00 0.00 H new ATOM 0 HB THR A 764 -2.763 -19.543 -6.110 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.585 -21.199 -7.572 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.883 -18.303 -6.333 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.608 -17.618 -7.369 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.886 -18.631 -8.082 1.00 0.00 H new ATOM 1965 N THR A 765 -2.376 -22.419 -8.164 1.00 0.00 N ATOM 1966 CA THR A 765 -1.744 -23.717 -7.967 1.00 0.00 C ATOM 1967 C THR A 765 -0.621 -23.940 -8.973 1.00 0.00 C ATOM 1968 O THR A 765 0.490 -24.322 -8.604 1.00 0.00 O ATOM 1969 CB THR A 765 -2.764 -24.864 -8.091 1.00 0.00 C ATOM 1970 OG1 THR A 765 -3.787 -24.718 -7.099 1.00 0.00 O ATOM 1971 CG2 THR A 765 -2.083 -26.214 -7.929 1.00 0.00 C ATOM 0 H THR A 765 -3.346 -22.466 -8.476 1.00 0.00 H new ATOM 0 HA THR A 765 -1.330 -23.717 -6.959 1.00 0.00 H new ATOM 0 HB THR A 765 -3.211 -24.818 -9.084 1.00 0.00 H new ATOM 0 HG1 THR A 765 -4.451 -24.066 -7.407 1.00 0.00 H new ATOM 0 HG21 THR A 765 -2.824 -27.008 -8.020 1.00 0.00 H new ATOM 0 HG22 THR A 765 -1.325 -26.334 -8.703 1.00 0.00 H new ATOM 0 HG23 THR A 765 -1.612 -26.268 -6.948 1.00 0.00 H new ATOM 1979 N ARG A 766 -0.917 -23.699 -10.246 1.00 0.00 N ATOM 1980 CA ARG A 766 0.068 -23.874 -11.306 1.00 0.00 C ATOM 1981 C ARG A 766 1.143 -22.793 -11.234 1.00 0.00 C ATOM 1982 O ARG A 766 2.260 -22.983 -11.712 1.00 0.00 O ATOM 1983 CB ARG A 766 -0.613 -23.841 -12.676 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.061 -22.452 -13.099 1.00 0.00 C ATOM 1985 CD ARG A 766 -0.140 -21.868 -14.159 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.082 -22.704 -15.355 1.00 0.00 N ATOM 1987 CZ ARG A 766 0.681 -22.430 -16.407 1.00 0.00 C ATOM 1988 NH1 ARG A 766 1.445 -21.346 -16.411 1.00 0.00 N ATOM 1989 NH2 ARG A 766 0.679 -23.239 -17.458 1.00 0.00 N ATOM 0 H ARG A 766 -1.831 -23.382 -10.568 1.00 0.00 H new ATOM 0 HA ARG A 766 0.544 -24.845 -11.168 1.00 0.00 H new ATOM 0 HB2 ARG A 766 0.075 -24.235 -13.424 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -1.479 -24.503 -12.658 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -2.079 -22.499 -13.486 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -1.080 -21.794 -12.230 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -0.486 -20.871 -14.430 1.00 0.00 H new ATOM 0 HD3 ARG A 766 0.863 -21.756 -13.746 1.00 0.00 H new ATOM 0 HE ARG A 766 -0.659 -23.544 -15.384 1.00 0.00 H new ATOM 0 HH11 ARG A 766 1.447 -20.721 -15.605 1.00 0.00 H new ATOM 0 HH12 ARG A 766 2.030 -21.138 -17.220 1.00 0.00 H new ATOM 0 HH21 ARG A 766 0.091 -24.073 -17.459 1.00 0.00 H new ATOM 0 HH22 ARG A 766 1.265 -23.028 -18.265 1.00 0.00 H new ATOM 2003 N GLU A 767 0.794 -21.659 -10.635 1.00 0.00 N ATOM 2004 CA GLU A 767 1.729 -20.547 -10.502 1.00 0.00 C ATOM 2005 C GLU A 767 3.045 -21.014 -9.888 1.00 0.00 C ATOM 2006 O GLU A 767 3.113 -22.074 -9.265 1.00 0.00 O ATOM 2007 CB GLU A 767 1.118 -19.438 -9.643 1.00 0.00 C ATOM 2008 CG GLU A 767 0.812 -18.167 -10.418 1.00 0.00 C ATOM 2009 CD GLU A 767 2.059 -17.368 -10.743 1.00 0.00 C ATOM 2010 OE1 GLU A 767 2.764 -16.957 -9.798 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.329 -17.153 -11.943 1.00 0.00 O ATOM 0 H GLU A 767 -0.128 -21.486 -10.234 1.00 0.00 H new ATOM 0 HA GLU A 767 1.932 -20.155 -11.499 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.198 -19.807 -9.189 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.803 -19.201 -8.829 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.299 -18.425 -11.344 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.129 -17.547 -9.837 1.00 0.00 H new