USER MOD reduce.3.24.130724 H: found=0, std=0, add=944, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 943 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 688 HIS :FLIP no HD1:sc= -2.08! F(o=-2.1,f=-1.5!) USER MOD Set 1.2: A 692 THR OG1 : rot 114:sc= 0.537 USER MOD Set 2.1: A 684 SER OG : rot 120:sc= -0.118 USER MOD Set 2.2: A 725 CYS SG : rot -32:sc= 0.068 USER MOD Set 3.1: A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 666 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 658 THR OG1 : rot 80:sc= 1.13 USER MOD Set 4.2: A 694 MET CE :methyl 176:sc= -1.65 (180deg=-1.86) USER MOD Single : A 650 SER OG : rot 180:sc= 0 USER MOD Single : A 651 THR OG1 : rot 180:sc= 0 USER MOD Single : A 657 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.107) USER MOD Single : A 660 GLN : amide:sc= -1.42! X(o=-1.4!,f=-1.6) USER MOD Single : A 662 THR OG1 : rot -42:sc= 0.803 USER MOD Single : A 664 ASN : amide:sc= -1.74 K(o=-1.7,f=-2.7!) USER MOD Single : A 673 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.19) USER MOD Single : A 676 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 677 HIS : no HD1:sc= -1.87 X(o=-1.9,f=-2.3) USER MOD Single : A 679 SER OG : rot -160:sc= -1.29 USER MOD Single : A 683 CYS SG : rot 95:sc= -0.092 USER MOD Single : A 686 LYS NZ :NH3+ -116:sc= -1.38 (180deg=-6.31!) 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 -150:sc= -0.6 USER MOD Single : A 715 ASN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 717 SER OG : rot 150:sc= 0 USER MOD Single : A 719 TYR OH : rot 180:sc= 0 USER MOD Single : A 722 GLN : amide:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 723 SER OG : rot 180:sc= 0 USER MOD Single : A 727 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 THR OG1 : rot -95:sc= 0.00567 USER MOD Single : A 740 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 743 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 744 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 745 GLN : amide:sc= -0.629 K(o=-0.63,f=-2.3) USER MOD Single : A 748 GLN : amide:sc= -0.0439 X(o=-0.044,f=-0.31) USER MOD Single : A 749 CYS SG : rot -80:sc= -0.767 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= -0.0152 K(o=-0.015,f=-0.71) USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 THR OG1 : rot -41:sc= 0.33 USER MOD Single : A 765 THR OG1 : rot 83:sc= 0.149 USER MOD ----------------------------------------------------------------- ATOM 51 N PRO A 644 5.462 -4.608 -9.600 1.00 0.00 N ATOM 52 CA PRO A 644 4.405 -5.621 -9.518 1.00 0.00 C ATOM 53 C PRO A 644 4.927 -6.964 -9.017 1.00 0.00 C ATOM 54 O PRO A 644 6.098 -7.295 -9.205 1.00 0.00 O ATOM 55 CB PRO A 644 3.918 -5.743 -10.964 1.00 0.00 C ATOM 56 CG PRO A 644 5.080 -5.316 -11.793 1.00 0.00 C ATOM 57 CD PRO A 644 5.795 -4.263 -10.992 1.00 0.00 C ATOM 0 HA PRO A 644 3.623 -5.338 -8.813 1.00 0.00 H new ATOM 0 HB2 PRO A 644 3.620 -6.766 -11.196 1.00 0.00 H new ATOM 0 HB3 PRO A 644 3.049 -5.110 -11.144 1.00 0.00 H new ATOM 0 HG2 PRO A 644 5.738 -6.158 -12.006 1.00 0.00 H new ATOM 0 HG3 PRO A 644 4.750 -4.919 -12.753 1.00 0.00 H new ATOM 0 HD2 PRO A 644 6.871 -4.288 -11.166 1.00 0.00 H new ATOM 0 HD3 PRO A 644 5.453 -3.261 -11.250 1.00 0.00 H new ATOM 65 N ASP A 645 4.051 -7.733 -8.381 1.00 0.00 N ATOM 66 CA ASP A 645 4.423 -9.041 -7.854 1.00 0.00 C ATOM 67 C ASP A 645 4.027 -10.150 -8.825 1.00 0.00 C ATOM 68 O ASP A 645 2.937 -10.149 -9.396 1.00 0.00 O ATOM 69 CB ASP A 645 3.760 -9.275 -6.496 1.00 0.00 C ATOM 70 CG ASP A 645 4.602 -10.145 -5.583 1.00 0.00 C ATOM 71 OD1 ASP A 645 5.723 -9.722 -5.228 1.00 0.00 O ATOM 72 OD2 ASP A 645 4.141 -11.248 -5.223 1.00 0.00 O ATOM 0 H ASP A 645 3.078 -7.474 -8.218 1.00 0.00 H new ATOM 0 HA ASP A 645 5.506 -9.061 -7.729 1.00 0.00 H new ATOM 0 HB2 ASP A 645 3.579 -8.315 -6.013 1.00 0.00 H new ATOM 0 HB3 ASP A 645 2.788 -9.745 -6.646 1.00 0.00 H new ATOM 77 N PRO A 646 4.934 -11.120 -9.017 1.00 0.00 N ATOM 78 CA PRO A 646 4.703 -12.252 -9.919 1.00 0.00 C ATOM 79 C PRO A 646 3.645 -13.212 -9.384 1.00 0.00 C ATOM 80 O PRO A 646 2.719 -13.592 -10.100 1.00 0.00 O ATOM 81 CB PRO A 646 6.068 -12.941 -9.980 1.00 0.00 C ATOM 82 CG PRO A 646 6.738 -12.570 -8.702 1.00 0.00 C ATOM 83 CD PRO A 646 6.255 -11.185 -8.369 1.00 0.00 C ATOM 0 HA PRO A 646 4.329 -11.930 -10.891 1.00 0.00 H new ATOM 0 HB2 PRO A 646 5.962 -14.022 -10.072 1.00 0.00 H new ATOM 0 HB3 PRO A 646 6.644 -12.603 -10.841 1.00 0.00 H new ATOM 0 HG2 PRO A 646 6.483 -13.273 -7.909 1.00 0.00 H new ATOM 0 HG3 PRO A 646 7.822 -12.590 -8.810 1.00 0.00 H new ATOM 0 HD2 PRO A 646 6.182 -11.033 -7.292 1.00 0.00 H new ATOM 0 HD3 PRO A 646 6.930 -10.421 -8.754 1.00 0.00 H new ATOM 91 N GLY A 647 3.790 -13.601 -8.121 1.00 0.00 N ATOM 92 CA GLY A 647 2.839 -14.513 -7.512 1.00 0.00 C ATOM 93 C GLY A 647 1.922 -13.820 -6.524 1.00 0.00 C ATOM 94 O GLY A 647 1.584 -12.648 -6.696 1.00 0.00 O ATOM 0 H GLY A 647 4.549 -13.301 -7.509 1.00 0.00 H new ATOM 0 HA2 GLY A 647 2.239 -14.982 -8.292 1.00 0.00 H new ATOM 0 HA3 GLY A 647 3.380 -15.311 -7.003 1.00 0.00 H new ATOM 98 N LEU A 648 1.515 -14.545 -5.488 1.00 0.00 N ATOM 99 CA LEU A 648 0.629 -13.994 -4.469 1.00 0.00 C ATOM 100 C LEU A 648 1.347 -13.878 -3.128 1.00 0.00 C ATOM 101 O LEU A 648 2.332 -14.567 -2.862 1.00 0.00 O ATOM 102 CB LEU A 648 -0.616 -14.870 -4.319 1.00 0.00 C ATOM 103 CG LEU A 648 -0.891 -15.847 -5.463 1.00 0.00 C ATOM 104 CD1 LEU A 648 -2.036 -16.781 -5.104 1.00 0.00 C ATOM 105 CD2 LEU A 648 -1.201 -15.091 -6.747 1.00 0.00 C ATOM 0 H LEU A 648 1.785 -15.516 -5.332 1.00 0.00 H new ATOM 0 HA LEU A 648 0.327 -12.996 -4.787 1.00 0.00 H new ATOM 0 HB2 LEU A 648 -0.525 -15.440 -3.395 1.00 0.00 H new ATOM 0 HB3 LEU A 648 -1.483 -14.219 -4.208 1.00 0.00 H new ATOM 0 HG LEU A 648 0.004 -16.448 -5.625 1.00 0.00 H new ATOM 0 HD11 LEU A 648 -2.217 -17.469 -5.930 1.00 0.00 H new ATOM 0 HD12 LEU A 648 -1.776 -17.348 -4.210 1.00 0.00 H new ATOM 0 HD13 LEU A 648 -2.936 -16.197 -4.914 1.00 0.00 H new ATOM 0 HD21 LEU A 648 -1.394 -15.802 -7.550 1.00 0.00 H new ATOM 0 HD22 LEU A 648 -2.081 -14.465 -6.597 1.00 0.00 H new ATOM 0 HD23 LEU A 648 -0.351 -14.464 -7.014 1.00 0.00 H new ATOM 117 N PRO A 649 0.842 -12.988 -2.261 1.00 0.00 N ATOM 118 CA PRO A 649 1.418 -12.762 -0.932 1.00 0.00 C ATOM 119 C PRO A 649 1.197 -13.946 0.003 1.00 0.00 C ATOM 120 O PRO A 649 2.141 -14.458 0.606 1.00 0.00 O ATOM 121 CB PRO A 649 0.665 -11.531 -0.423 1.00 0.00 C ATOM 122 CG PRO A 649 -0.630 -11.548 -1.159 1.00 0.00 C ATOM 123 CD PRO A 649 -0.330 -12.133 -2.512 1.00 0.00 C ATOM 0 HA PRO A 649 2.499 -12.630 -0.973 1.00 0.00 H new ATOM 0 HB2 PRO A 649 0.509 -11.580 0.655 1.00 0.00 H new ATOM 0 HB3 PRO A 649 1.222 -10.616 -0.623 1.00 0.00 H new ATOM 0 HG2 PRO A 649 -1.371 -12.147 -0.630 1.00 0.00 H new ATOM 0 HG3 PRO A 649 -1.040 -10.542 -1.251 1.00 0.00 H new ATOM 0 HD2 PRO A 649 -1.172 -12.708 -2.897 1.00 0.00 H new ATOM 0 HD3 PRO A 649 -0.112 -11.357 -3.246 1.00 0.00 H new ATOM 131 N SER A 650 -0.055 -14.377 0.120 1.00 0.00 N ATOM 132 CA SER A 650 -0.400 -15.498 0.985 1.00 0.00 C ATOM 133 C SER A 650 -1.130 -16.585 0.201 1.00 0.00 C ATOM 134 O SER A 650 -2.197 -16.348 -0.367 1.00 0.00 O ATOM 135 CB SER A 650 -1.271 -15.023 2.150 1.00 0.00 C ATOM 136 OG SER A 650 -0.483 -14.423 3.164 1.00 0.00 O ATOM 0 H SER A 650 -0.847 -13.966 -0.374 1.00 0.00 H new ATOM 0 HA SER A 650 0.525 -15.917 1.380 1.00 0.00 H new ATOM 0 HB2 SER A 650 -2.010 -14.308 1.788 1.00 0.00 H new ATOM 0 HB3 SER A 650 -1.821 -15.867 2.565 1.00 0.00 H new ATOM 0 HG SER A 650 -1.063 -14.126 3.896 1.00 0.00 H new ATOM 142 N THR A 651 -0.546 -17.779 0.174 1.00 0.00 N ATOM 143 CA THR A 651 -1.138 -18.903 -0.541 1.00 0.00 C ATOM 144 C THR A 651 -2.447 -19.339 0.108 1.00 0.00 C ATOM 145 O THR A 651 -3.478 -19.433 -0.557 1.00 0.00 O ATOM 146 CB THR A 651 -0.178 -20.106 -0.591 1.00 0.00 C ATOM 147 OG1 THR A 651 1.152 -19.659 -0.876 1.00 0.00 O ATOM 148 CG2 THR A 651 -0.619 -21.107 -1.648 1.00 0.00 C ATOM 0 H THR A 651 0.336 -17.992 0.639 1.00 0.00 H new ATOM 0 HA THR A 651 -1.335 -18.562 -1.558 1.00 0.00 H new ATOM 0 HB THR A 651 -0.196 -20.598 0.382 1.00 0.00 H new ATOM 0 HG1 THR A 651 1.757 -20.429 -0.904 1.00 0.00 H new ATOM 0 HG21 THR A 651 0.074 -21.948 -1.665 1.00 0.00 H new ATOM 0 HG22 THR A 651 -1.621 -21.467 -1.413 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.627 -20.624 -2.625 1.00 0.00 H new ATOM 156 N GLU A 652 -2.398 -19.604 1.410 1.00 0.00 N ATOM 157 CA GLU A 652 -3.581 -20.030 2.148 1.00 0.00 C ATOM 158 C GLU A 652 -4.698 -18.998 2.028 1.00 0.00 C ATOM 159 O GLU A 652 -5.848 -19.341 1.750 1.00 0.00 O ATOM 160 CB GLU A 652 -3.236 -20.256 3.621 1.00 0.00 C ATOM 161 CG GLU A 652 -4.301 -21.026 4.384 1.00 0.00 C ATOM 162 CD GLU A 652 -3.854 -21.413 5.781 1.00 0.00 C ATOM 163 OE1 GLU A 652 -2.954 -20.739 6.324 1.00 0.00 O ATOM 164 OE2 GLU A 652 -4.405 -22.390 6.330 1.00 0.00 O ATOM 0 H GLU A 652 -1.552 -19.531 1.975 1.00 0.00 H new ATOM 0 HA GLU A 652 -3.929 -20.968 1.716 1.00 0.00 H new ATOM 0 HB2 GLU A 652 -2.292 -20.797 3.686 1.00 0.00 H new ATOM 0 HB3 GLU A 652 -3.083 -19.290 4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 652 -5.204 -20.420 4.451 1.00 0.00 H new ATOM 0 HG3 GLU A 652 -4.562 -21.926 3.828 1.00 0.00 H new ATOM 171 N ASP A 653 -4.352 -17.733 2.240 1.00 0.00 N ATOM 172 CA ASP A 653 -5.324 -16.649 2.155 1.00 0.00 C ATOM 173 C ASP A 653 -6.108 -16.723 0.848 1.00 0.00 C ATOM 174 O ASP A 653 -7.304 -16.437 0.812 1.00 0.00 O ATOM 175 CB ASP A 653 -4.622 -15.295 2.268 1.00 0.00 C ATOM 176 CG ASP A 653 -4.070 -15.044 3.657 1.00 0.00 C ATOM 177 OD1 ASP A 653 -3.917 -16.020 4.421 1.00 0.00 O ATOM 178 OD2 ASP A 653 -3.790 -13.871 3.981 1.00 0.00 O ATOM 0 H ASP A 653 -3.405 -17.433 2.472 1.00 0.00 H new ATOM 0 HA ASP A 653 -6.024 -16.756 2.984 1.00 0.00 H new ATOM 0 HB2 ASP A 653 -3.809 -15.249 1.543 1.00 0.00 H new ATOM 0 HB3 ASP A 653 -5.324 -14.502 2.010 1.00 0.00 H new ATOM 183 N VAL A 654 -5.424 -17.107 -0.225 1.00 0.00 N ATOM 184 CA VAL A 654 -6.055 -17.218 -1.534 1.00 0.00 C ATOM 185 C VAL A 654 -7.041 -18.380 -1.572 1.00 0.00 C ATOM 186 O VAL A 654 -8.171 -18.233 -2.041 1.00 0.00 O ATOM 187 CB VAL A 654 -5.008 -17.412 -2.647 1.00 0.00 C ATOM 188 CG1 VAL A 654 -5.689 -17.649 -3.987 1.00 0.00 C ATOM 189 CG2 VAL A 654 -4.078 -16.210 -2.718 1.00 0.00 C ATOM 0 H VAL A 654 -4.433 -17.346 -0.213 1.00 0.00 H new ATOM 0 HA VAL A 654 -6.591 -16.285 -1.707 1.00 0.00 H new ATOM 0 HB VAL A 654 -4.411 -18.292 -2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -4.933 -17.784 -4.761 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -6.310 -18.543 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.313 -16.790 -4.235 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -3.345 -16.364 -3.510 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -4.659 -15.313 -2.931 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -3.563 -16.091 -1.765 1.00 0.00 H new ATOM 199 N ILE A 655 -6.608 -19.534 -1.076 1.00 0.00 N ATOM 200 CA ILE A 655 -7.454 -20.720 -1.051 1.00 0.00 C ATOM 201 C ILE A 655 -8.753 -20.454 -0.299 1.00 0.00 C ATOM 202 O ILE A 655 -9.844 -20.700 -0.815 1.00 0.00 O ATOM 203 CB ILE A 655 -6.731 -21.913 -0.398 1.00 0.00 C ATOM 204 CG1 ILE A 655 -5.847 -22.625 -1.424 1.00 0.00 C ATOM 205 CG2 ILE A 655 -7.741 -22.881 0.201 1.00 0.00 C ATOM 206 CD1 ILE A 655 -4.623 -21.831 -1.822 1.00 0.00 C ATOM 0 H ILE A 655 -5.676 -19.673 -0.686 1.00 0.00 H new ATOM 0 HA ILE A 655 -7.682 -20.966 -2.088 1.00 0.00 H new ATOM 0 HB ILE A 655 -6.095 -21.539 0.404 1.00 0.00 H new ATOM 0 HG12 ILE A 655 -5.530 -23.584 -1.015 1.00 0.00 H new ATOM 0 HG13 ILE A 655 -6.438 -22.838 -2.315 1.00 0.00 H new ATOM 0 HG21 ILE A 655 -7.215 -23.719 0.659 1.00 0.00 H new ATOM 0 HG22 ILE A 655 -8.333 -22.367 0.958 1.00 0.00 H new ATOM 0 HG23 ILE A 655 -8.400 -23.252 -0.584 1.00 0.00 H new ATOM 0 HD11 ILE A 655 -4.044 -22.397 -2.551 1.00 0.00 H new ATOM 0 HD12 ILE A 655 -4.932 -20.882 -2.261 1.00 0.00 H new ATOM 0 HD13 ILE A 655 -4.010 -21.641 -0.941 1.00 0.00 H new ATOM 218 N LEU A 656 -8.629 -19.947 0.923 1.00 0.00 N ATOM 219 CA LEU A 656 -9.794 -19.645 1.748 1.00 0.00 C ATOM 220 C LEU A 656 -10.628 -18.530 1.124 1.00 0.00 C ATOM 221 O LEU A 656 -11.847 -18.485 1.290 1.00 0.00 O ATOM 222 CB LEU A 656 -9.355 -19.241 3.157 1.00 0.00 C ATOM 223 CG LEU A 656 -8.339 -18.101 3.242 1.00 0.00 C ATOM 224 CD1 LEU A 656 -9.049 -16.760 3.343 1.00 0.00 C ATOM 225 CD2 LEU A 656 -7.409 -18.304 4.429 1.00 0.00 C ATOM 0 H LEU A 656 -7.734 -19.736 1.364 1.00 0.00 H new ATOM 0 HA LEU A 656 -10.408 -20.543 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 656 -10.241 -18.955 3.724 1.00 0.00 H new ATOM 0 HB3 LEU A 656 -8.931 -20.116 3.649 1.00 0.00 H new ATOM 0 HG LEU A 656 -7.740 -18.104 2.331 1.00 0.00 H new ATOM 0 HD11 LEU A 656 -8.310 -15.961 3.403 1.00 0.00 H new ATOM 0 HD12 LEU A 656 -9.674 -16.612 2.462 1.00 0.00 H new ATOM 0 HD13 LEU A 656 -9.673 -16.745 4.237 1.00 0.00 H new ATOM 0 HD21 LEU A 656 -6.693 -17.484 4.474 1.00 0.00 H new ATOM 0 HD22 LEU A 656 -7.993 -18.327 5.349 1.00 0.00 H new ATOM 0 HD23 LEU A 656 -6.874 -19.247 4.315 1.00 0.00 H new ATOM 237 N LYS A 657 -9.963 -17.634 0.402 1.00 0.00 N ATOM 238 CA LYS A 657 -10.642 -16.521 -0.251 1.00 0.00 C ATOM 239 C LYS A 657 -11.474 -17.010 -1.432 1.00 0.00 C ATOM 240 O LYS A 657 -12.563 -16.496 -1.694 1.00 0.00 O ATOM 241 CB LYS A 657 -9.623 -15.483 -0.725 1.00 0.00 C ATOM 242 CG LYS A 657 -9.327 -14.407 0.305 1.00 0.00 C ATOM 243 CD LYS A 657 -10.556 -13.566 0.604 1.00 0.00 C ATOM 244 CE LYS A 657 -10.775 -13.411 2.101 1.00 0.00 C ATOM 245 NZ LYS A 657 -9.779 -12.490 2.714 1.00 0.00 N ATOM 0 H LYS A 657 -8.954 -17.657 0.254 1.00 0.00 H new ATOM 0 HA LYS A 657 -11.311 -16.059 0.475 1.00 0.00 H new ATOM 0 HB2 LYS A 657 -8.694 -15.991 -0.985 1.00 0.00 H new ATOM 0 HB3 LYS A 657 -9.994 -15.011 -1.635 1.00 0.00 H new ATOM 0 HG2 LYS A 657 -8.970 -14.871 1.225 1.00 0.00 H new ATOM 0 HG3 LYS A 657 -8.525 -13.764 -0.059 1.00 0.00 H new ATOM 0 HD2 LYS A 657 -10.445 -12.582 0.148 1.00 0.00 H new ATOM 0 HD3 LYS A 657 -11.434 -14.029 0.153 1.00 0.00 H new ATOM 0 HE2 LYS A 657 -11.781 -13.032 2.284 1.00 0.00 H new ATOM 0 HE3 LYS A 657 -10.710 -14.388 2.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 657 -10.077 -12.250 3.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 657 -8.849 -12.954 2.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 657 -9.714 -11.621 2.146 1.00 0.00 H new ATOM 259 N THR A 658 -10.956 -18.006 -2.144 1.00 0.00 N ATOM 260 CA THR A 658 -11.650 -18.564 -3.297 1.00 0.00 C ATOM 261 C THR A 658 -12.702 -19.580 -2.867 1.00 0.00 C ATOM 262 O THR A 658 -13.825 -19.575 -3.369 1.00 0.00 O ATOM 263 CB THR A 658 -10.668 -19.239 -4.272 1.00 0.00 C ATOM 264 OG1 THR A 658 -9.406 -18.563 -4.243 1.00 0.00 O ATOM 265 CG2 THR A 658 -11.220 -19.231 -5.690 1.00 0.00 C ATOM 0 H THR A 658 -10.057 -18.443 -1.942 1.00 0.00 H new ATOM 0 HA THR A 658 -12.139 -17.732 -3.804 1.00 0.00 H new ATOM 0 HB THR A 658 -10.533 -20.274 -3.957 1.00 0.00 H new ATOM 0 HG1 THR A 658 -8.897 -18.854 -3.458 1.00 0.00 H new ATOM 0 HG21 THR A 658 -10.508 -19.713 -6.360 1.00 0.00 H new ATOM 0 HG22 THR A 658 -12.166 -19.772 -5.715 1.00 0.00 H new ATOM 0 HG23 THR A 658 -11.382 -18.202 -6.012 1.00 0.00 H new ATOM 273 N GLU A 659 -12.329 -20.451 -1.935 1.00 0.00 N ATOM 274 CA GLU A 659 -13.242 -21.474 -1.438 1.00 0.00 C ATOM 275 C GLU A 659 -14.509 -20.843 -0.867 1.00 0.00 C ATOM 276 O GLU A 659 -15.603 -21.387 -1.009 1.00 0.00 O ATOM 277 CB GLU A 659 -12.556 -22.324 -0.366 1.00 0.00 C ATOM 278 CG GLU A 659 -12.530 -21.670 1.005 1.00 0.00 C ATOM 279 CD GLU A 659 -13.793 -21.935 1.802 1.00 0.00 C ATOM 280 OE1 GLU A 659 -14.260 -23.093 1.805 1.00 0.00 O ATOM 281 OE2 GLU A 659 -14.315 -20.984 2.421 1.00 0.00 O ATOM 0 H GLU A 659 -11.402 -20.469 -1.509 1.00 0.00 H new ATOM 0 HA GLU A 659 -13.521 -22.113 -2.276 1.00 0.00 H new ATOM 0 HB2 GLU A 659 -13.068 -23.283 -0.292 1.00 0.00 H new ATOM 0 HB3 GLU A 659 -11.533 -22.532 -0.679 1.00 0.00 H new ATOM 0 HG2 GLU A 659 -11.669 -22.038 1.563 1.00 0.00 H new ATOM 0 HG3 GLU A 659 -12.398 -20.594 0.888 1.00 0.00 H new ATOM 288 N GLN A 660 -14.350 -19.691 -0.222 1.00 0.00 N ATOM 289 CA GLN A 660 -15.480 -18.986 0.370 1.00 0.00 C ATOM 290 C GLN A 660 -16.361 -18.366 -0.709 1.00 0.00 C ATOM 291 O GLN A 660 -17.573 -18.232 -0.535 1.00 0.00 O ATOM 292 CB GLN A 660 -14.986 -17.901 1.329 1.00 0.00 C ATOM 293 CG GLN A 660 -14.277 -16.752 0.632 1.00 0.00 C ATOM 294 CD GLN A 660 -14.060 -15.561 1.545 1.00 0.00 C ATOM 295 OE1 GLN A 660 -13.024 -15.446 2.199 1.00 0.00 O ATOM 296 NE2 GLN A 660 -15.040 -14.665 1.593 1.00 0.00 N ATOM 0 H GLN A 660 -13.450 -19.227 -0.097 1.00 0.00 H new ATOM 0 HA GLN A 660 -16.075 -19.709 0.927 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -15.835 -17.508 1.888 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -14.307 -18.350 2.054 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -13.314 -17.098 0.257 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -14.862 -16.440 -0.233 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -15.882 -14.800 1.034 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -14.950 -13.842 2.189 1.00 0.00 H new ATOM 305 N VAL A 661 -15.744 -17.987 -1.824 1.00 0.00 N ATOM 306 CA VAL A 661 -16.472 -17.381 -2.932 1.00 0.00 C ATOM 307 C VAL A 661 -17.481 -18.357 -3.527 1.00 0.00 C ATOM 308 O VAL A 661 -18.631 -18.000 -3.784 1.00 0.00 O ATOM 309 CB VAL A 661 -15.514 -16.910 -4.042 1.00 0.00 C ATOM 310 CG1 VAL A 661 -16.295 -16.472 -5.272 1.00 0.00 C ATOM 311 CG2 VAL A 661 -14.625 -15.784 -3.536 1.00 0.00 C ATOM 0 H VAL A 661 -14.742 -18.089 -1.984 1.00 0.00 H new ATOM 0 HA VAL A 661 -17.001 -16.518 -2.528 1.00 0.00 H new ATOM 0 HB VAL A 661 -14.876 -17.747 -4.326 1.00 0.00 H new ATOM 0 HG11 VAL A 661 -15.601 -16.143 -6.045 1.00 0.00 H new ATOM 0 HG12 VAL A 661 -16.884 -17.309 -5.646 1.00 0.00 H new ATOM 0 HG13 VAL A 661 -16.960 -15.650 -5.007 1.00 0.00 H new ATOM 0 HG21 VAL A 661 -13.954 -15.464 -4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 661 -15.245 -14.944 -3.223 1.00 0.00 H new ATOM 0 HG23 VAL A 661 -14.038 -16.137 -2.688 1.00 0.00 H new ATOM 321 N THR A 662 -17.042 -19.594 -3.744 1.00 0.00 N ATOM 322 CA THR A 662 -17.906 -20.623 -4.309 1.00 0.00 C ATOM 323 C THR A 662 -19.112 -20.881 -3.413 1.00 0.00 C ATOM 324 O THR A 662 -20.217 -21.127 -3.897 1.00 0.00 O ATOM 325 CB THR A 662 -17.142 -21.944 -4.517 1.00 0.00 C ATOM 326 OG1 THR A 662 -16.674 -22.443 -3.260 1.00 0.00 O ATOM 327 CG2 THR A 662 -15.965 -21.746 -5.460 1.00 0.00 C ATOM 0 H THR A 662 -16.093 -19.907 -3.537 1.00 0.00 H new ATOM 0 HA THR A 662 -18.248 -20.254 -5.276 1.00 0.00 H new ATOM 0 HB THR A 662 -17.826 -22.667 -4.962 1.00 0.00 H new ATOM 0 HG1 THR A 662 -16.323 -21.701 -2.724 1.00 0.00 H new ATOM 0 HG21 THR A 662 -15.441 -22.693 -5.591 1.00 0.00 H new ATOM 0 HG22 THR A 662 -16.328 -21.395 -6.426 1.00 0.00 H new ATOM 0 HG23 THR A 662 -15.282 -21.008 -5.039 1.00 0.00 H new ATOM 335 N LYS A 663 -18.893 -20.824 -2.104 1.00 0.00 N ATOM 336 CA LYS A 663 -19.963 -21.050 -1.139 1.00 0.00 C ATOM 337 C LYS A 663 -20.984 -19.917 -1.183 1.00 0.00 C ATOM 338 O LYS A 663 -22.190 -20.156 -1.168 1.00 0.00 O ATOM 339 CB LYS A 663 -19.385 -21.175 0.273 1.00 0.00 C ATOM 340 CG LYS A 663 -18.435 -22.348 0.439 1.00 0.00 C ATOM 341 CD LYS A 663 -19.072 -23.651 -0.013 1.00 0.00 C ATOM 342 CE LYS A 663 -18.585 -24.060 -1.395 1.00 0.00 C ATOM 343 NZ LYS A 663 -19.116 -25.391 -1.799 1.00 0.00 N ATOM 0 H LYS A 663 -17.984 -20.623 -1.687 1.00 0.00 H new ATOM 0 HA LYS A 663 -20.467 -21.980 -1.403 1.00 0.00 H new ATOM 0 HB2 LYS A 663 -18.859 -20.254 0.524 1.00 0.00 H new ATOM 0 HB3 LYS A 663 -20.204 -21.278 0.984 1.00 0.00 H new ATOM 0 HG2 LYS A 663 -17.528 -22.167 -0.137 1.00 0.00 H new ATOM 0 HG3 LYS A 663 -18.137 -22.431 1.484 1.00 0.00 H new ATOM 0 HD2 LYS A 663 -18.839 -24.439 0.704 1.00 0.00 H new ATOM 0 HD3 LYS A 663 -20.156 -23.542 -0.026 1.00 0.00 H new ATOM 0 HE2 LYS A 663 -18.891 -23.310 -2.124 1.00 0.00 H new ATOM 0 HE3 LYS A 663 -17.495 -24.086 -1.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 663 -18.761 -25.633 -2.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 663 -18.803 -26.111 -1.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 663 -20.155 -25.359 -1.816 1.00 0.00 H new ATOM 357 N ASN A 664 -20.491 -18.684 -1.239 1.00 0.00 N ATOM 358 CA ASN A 664 -21.361 -17.515 -1.286 1.00 0.00 C ATOM 359 C ASN A 664 -22.249 -17.548 -2.526 1.00 0.00 C ATOM 360 O ASN A 664 -23.403 -17.120 -2.487 1.00 0.00 O ATOM 361 CB ASN A 664 -20.527 -16.232 -1.276 1.00 0.00 C ATOM 362 CG ASN A 664 -19.932 -15.940 0.087 1.00 0.00 C ATOM 363 OD1 ASN A 664 -20.262 -16.597 1.075 1.00 0.00 O ATOM 364 ND2 ASN A 664 -19.049 -14.950 0.147 1.00 0.00 N ATOM 0 H ASN A 664 -19.494 -18.469 -1.253 1.00 0.00 H new ATOM 0 HA ASN A 664 -22.000 -17.532 -0.403 1.00 0.00 H new ATOM 0 HB2 ASN A 664 -19.725 -16.318 -2.009 1.00 0.00 H new ATOM 0 HB3 ASN A 664 -21.152 -15.393 -1.584 1.00 0.00 H new ATOM 0 HD21 ASN A 664 -18.615 -14.707 1.037 1.00 0.00 H new ATOM 0 HD22 ASN A 664 -18.805 -14.432 -0.697 1.00 0.00 H new ATOM 371 N ILE A 665 -21.703 -18.058 -3.625 1.00 0.00 N ATOM 372 CA ILE A 665 -22.446 -18.149 -4.876 1.00 0.00 C ATOM 373 C ILE A 665 -23.589 -19.152 -4.765 1.00 0.00 C ATOM 374 O ILE A 665 -24.673 -18.936 -5.306 1.00 0.00 O ATOM 375 CB ILE A 665 -21.532 -18.557 -6.046 1.00 0.00 C ATOM 376 CG1 ILE A 665 -20.389 -17.552 -6.202 1.00 0.00 C ATOM 377 CG2 ILE A 665 -22.334 -18.660 -7.334 1.00 0.00 C ATOM 378 CD1 ILE A 665 -19.109 -18.168 -6.723 1.00 0.00 C ATOM 0 H ILE A 665 -20.749 -18.415 -3.674 1.00 0.00 H new ATOM 0 HA ILE A 665 -22.854 -17.157 -5.073 1.00 0.00 H new ATOM 0 HB ILE A 665 -21.104 -19.536 -5.829 1.00 0.00 H new ATOM 0 HG12 ILE A 665 -20.703 -16.759 -6.881 1.00 0.00 H new ATOM 0 HG13 ILE A 665 -20.192 -17.086 -5.237 1.00 0.00 H new ATOM 0 HG21 ILE A 665 -21.674 -18.949 -8.152 1.00 0.00 H new ATOM 0 HG22 ILE A 665 -23.116 -19.410 -7.217 1.00 0.00 H new ATOM 0 HG23 ILE A 665 -22.788 -17.695 -7.558 1.00 0.00 H new ATOM 0 HD11 ILE A 665 -18.343 -17.397 -6.808 1.00 0.00 H new ATOM 0 HD12 ILE A 665 -18.771 -18.941 -6.034 1.00 0.00 H new ATOM 0 HD13 ILE A 665 -19.290 -18.609 -7.703 1.00 0.00 H new ATOM 390 N GLN A 666 -23.339 -20.250 -4.057 1.00 0.00 N ATOM 391 CA GLN A 666 -24.348 -21.286 -3.874 1.00 0.00 C ATOM 392 C GLN A 666 -25.592 -20.722 -3.195 1.00 0.00 C ATOM 393 O GLN A 666 -26.712 -21.143 -3.482 1.00 0.00 O ATOM 394 CB GLN A 666 -23.780 -22.440 -3.047 1.00 0.00 C ATOM 395 CG GLN A 666 -24.201 -23.813 -3.547 1.00 0.00 C ATOM 396 CD GLN A 666 -23.112 -24.854 -3.380 1.00 0.00 C ATOM 397 OE1 GLN A 666 -22.588 -25.051 -2.284 1.00 0.00 O ATOM 398 NE2 GLN A 666 -22.766 -25.529 -4.471 1.00 0.00 N ATOM 0 H GLN A 666 -22.447 -20.444 -3.602 1.00 0.00 H new ATOM 0 HA GLN A 666 -24.632 -21.659 -4.858 1.00 0.00 H new ATOM 0 HB2 GLN A 666 -22.692 -22.379 -3.053 1.00 0.00 H new ATOM 0 HB3 GLN A 666 -24.100 -22.326 -2.011 1.00 0.00 H new ATOM 0 HG2 GLN A 666 -25.092 -24.135 -3.007 1.00 0.00 H new ATOM 0 HG3 GLN A 666 -24.474 -23.744 -4.600 1.00 0.00 H new ATOM 0 HE21 GLN A 666 -23.227 -25.333 -5.360 1.00 0.00 H new ATOM 0 HE22 GLN A 666 -22.039 -26.243 -4.420 1.00 0.00 H new ATOM 407 N GLU A 667 -25.385 -19.767 -2.293 1.00 0.00 N ATOM 408 CA GLU A 667 -26.491 -19.147 -1.572 1.00 0.00 C ATOM 409 C GLU A 667 -27.443 -18.444 -2.536 1.00 0.00 C ATOM 410 O GLU A 667 -28.658 -18.441 -2.334 1.00 0.00 O ATOM 411 CB GLU A 667 -25.960 -18.147 -0.543 1.00 0.00 C ATOM 412 CG GLU A 667 -24.962 -18.749 0.432 1.00 0.00 C ATOM 413 CD GLU A 667 -25.617 -19.240 1.709 1.00 0.00 C ATOM 414 OE1 GLU A 667 -26.602 -18.611 2.149 1.00 0.00 O ATOM 415 OE2 GLU A 667 -25.145 -20.253 2.266 1.00 0.00 O ATOM 0 H GLU A 667 -24.464 -19.407 -2.045 1.00 0.00 H new ATOM 0 HA GLU A 667 -27.041 -19.933 -1.055 1.00 0.00 H new ATOM 0 HB2 GLU A 667 -25.488 -17.316 -1.067 1.00 0.00 H new ATOM 0 HB3 GLU A 667 -26.799 -17.735 0.017 1.00 0.00 H new ATOM 0 HG2 GLU A 667 -24.445 -19.579 -0.049 1.00 0.00 H new ATOM 0 HG3 GLU A 667 -24.206 -18.003 0.679 1.00 0.00 H new ATOM 422 N LEU A 668 -26.882 -17.849 -3.583 1.00 0.00 N ATOM 423 CA LEU A 668 -27.680 -17.142 -4.579 1.00 0.00 C ATOM 424 C LEU A 668 -28.488 -18.122 -5.424 1.00 0.00 C ATOM 425 O LEU A 668 -29.635 -17.849 -5.782 1.00 0.00 O ATOM 426 CB LEU A 668 -26.776 -16.299 -5.480 1.00 0.00 C ATOM 427 CG LEU A 668 -27.356 -14.966 -5.953 1.00 0.00 C ATOM 428 CD1 LEU A 668 -28.851 -15.092 -6.200 1.00 0.00 C ATOM 429 CD2 LEU A 668 -27.071 -13.870 -4.937 1.00 0.00 C ATOM 0 H LEU A 668 -25.878 -17.842 -3.764 1.00 0.00 H new ATOM 0 HA LEU A 668 -28.374 -16.485 -4.054 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -25.848 -16.099 -4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -26.517 -16.891 -6.357 1.00 0.00 H new ATOM 0 HG LEU A 668 -26.875 -14.695 -6.893 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -29.246 -14.133 -6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -29.031 -15.847 -6.965 1.00 0.00 H new ATOM 0 HD13 LEU A 668 -29.349 -15.386 -5.276 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -27.491 -12.928 -5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 668 -27.524 -14.133 -3.981 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -25.994 -13.762 -4.811 1.00 0.00 H new ATOM 441 N LEU A 669 -27.885 -19.263 -5.737 1.00 0.00 N ATOM 442 CA LEU A 669 -28.550 -20.285 -6.538 1.00 0.00 C ATOM 443 C LEU A 669 -29.718 -20.901 -5.774 1.00 0.00 C ATOM 444 O LEU A 669 -30.826 -21.013 -6.299 1.00 0.00 O ATOM 445 CB LEU A 669 -27.554 -21.376 -6.937 1.00 0.00 C ATOM 446 CG LEU A 669 -26.744 -21.113 -8.206 1.00 0.00 C ATOM 447 CD1 LEU A 669 -27.666 -20.940 -9.403 1.00 0.00 C ATOM 448 CD2 LEU A 669 -25.860 -19.886 -8.031 1.00 0.00 C ATOM 0 H LEU A 669 -26.937 -19.504 -5.449 1.00 0.00 H new ATOM 0 HA LEU A 669 -28.939 -19.810 -7.439 1.00 0.00 H new ATOM 0 HB2 LEU A 669 -26.859 -21.525 -6.111 1.00 0.00 H new ATOM 0 HB3 LEU A 669 -28.101 -22.310 -7.066 1.00 0.00 H new ATOM 0 HG LEU A 669 -26.103 -21.976 -8.389 1.00 0.00 H new ATOM 0 HD11 LEU A 669 -27.071 -20.754 -10.297 1.00 0.00 H new ATOM 0 HD12 LEU A 669 -28.256 -21.846 -9.542 1.00 0.00 H new ATOM 0 HD13 LEU A 669 -28.333 -20.096 -9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 669 -25.291 -19.714 -8.945 1.00 0.00 H new ATOM 0 HD22 LEU A 669 -26.482 -19.016 -7.822 1.00 0.00 H new ATOM 0 HD23 LEU A 669 -25.173 -20.048 -7.200 1.00 0.00 H new ATOM 460 N ARG A 670 -29.462 -21.297 -4.532 1.00 0.00 N ATOM 461 CA ARG A 670 -30.493 -21.901 -3.695 1.00 0.00 C ATOM 462 C ARG A 670 -31.656 -20.936 -3.485 1.00 0.00 C ATOM 463 O ARG A 670 -32.816 -21.346 -3.451 1.00 0.00 O ATOM 464 CB ARG A 670 -29.906 -22.312 -2.344 1.00 0.00 C ATOM 465 CG ARG A 670 -29.324 -21.151 -1.554 1.00 0.00 C ATOM 466 CD ARG A 670 -28.795 -21.606 -0.203 1.00 0.00 C ATOM 467 NE ARG A 670 -29.819 -22.289 0.584 1.00 0.00 N ATOM 468 CZ ARG A 670 -29.566 -22.935 1.717 1.00 0.00 C ATOM 469 NH1 ARG A 670 -28.329 -22.985 2.194 1.00 0.00 N ATOM 470 NH2 ARG A 670 -30.550 -23.532 2.376 1.00 0.00 N ATOM 0 H ARG A 670 -28.550 -21.211 -4.083 1.00 0.00 H new ATOM 0 HA ARG A 670 -30.868 -22.788 -4.205 1.00 0.00 H new ATOM 0 HB2 ARG A 670 -30.684 -22.791 -1.750 1.00 0.00 H new ATOM 0 HB3 ARG A 670 -29.127 -23.056 -2.507 1.00 0.00 H new ATOM 0 HG2 ARG A 670 -28.518 -20.689 -2.125 1.00 0.00 H new ATOM 0 HG3 ARG A 670 -30.089 -20.389 -1.408 1.00 0.00 H new ATOM 0 HD2 ARG A 670 -27.947 -22.274 -0.352 1.00 0.00 H new ATOM 0 HD3 ARG A 670 -28.427 -20.743 0.352 1.00 0.00 H new ATOM 0 HE ARG A 670 -30.781 -22.269 0.245 1.00 0.00 H new ATOM 0 HH11 ARG A 670 -27.569 -22.527 1.691 1.00 0.00 H new ATOM 0 HH12 ARG A 670 -28.138 -23.482 3.064 1.00 0.00 H new ATOM 0 HH21 ARG A 670 -31.503 -23.496 2.013 1.00 0.00 H new ATOM 0 HH22 ARG A 670 -30.354 -24.028 3.246 1.00 0.00 H new ATOM 484 N ALA A 671 -31.337 -19.654 -3.344 1.00 0.00 N ATOM 485 CA ALA A 671 -32.355 -18.632 -3.139 1.00 0.00 C ATOM 486 C ALA A 671 -33.248 -18.491 -4.367 1.00 0.00 C ATOM 487 O ALA A 671 -34.426 -18.153 -4.254 1.00 0.00 O ATOM 488 CB ALA A 671 -31.704 -17.298 -2.802 1.00 0.00 C ATOM 0 H ALA A 671 -30.381 -19.299 -3.368 1.00 0.00 H new ATOM 0 HA ALA A 671 -32.980 -18.941 -2.301 1.00 0.00 H new ATOM 0 HB1 ALA A 671 -32.476 -16.544 -2.652 1.00 0.00 H new ATOM 0 HB2 ALA A 671 -31.115 -17.401 -1.891 1.00 0.00 H new ATOM 0 HB3 ALA A 671 -31.054 -16.993 -3.622 1.00 0.00 H new ATOM 494 N ALA A 672 -32.679 -18.752 -5.539 1.00 0.00 N ATOM 495 CA ALA A 672 -33.424 -18.655 -6.788 1.00 0.00 C ATOM 496 C ALA A 672 -34.431 -19.793 -6.916 1.00 0.00 C ATOM 497 O ALA A 672 -35.602 -19.566 -7.216 1.00 0.00 O ATOM 498 CB ALA A 672 -32.470 -18.656 -7.974 1.00 0.00 C ATOM 0 H ALA A 672 -31.705 -19.032 -5.650 1.00 0.00 H new ATOM 0 HA ALA A 672 -33.976 -17.715 -6.781 1.00 0.00 H new ATOM 0 HB1 ALA A 672 -33.041 -18.583 -8.900 1.00 0.00 H new ATOM 0 HB2 ALA A 672 -31.793 -17.805 -7.897 1.00 0.00 H new ATOM 0 HB3 ALA A 672 -31.892 -19.580 -7.976 1.00 0.00 H new ATOM 504 N GLN A 673 -33.965 -21.017 -6.688 1.00 0.00 N ATOM 505 CA GLN A 673 -34.826 -22.190 -6.779 1.00 0.00 C ATOM 506 C GLN A 673 -35.919 -22.148 -5.717 1.00 0.00 C ATOM 507 O GLN A 673 -36.970 -22.770 -5.869 1.00 0.00 O ATOM 508 CB GLN A 673 -34.000 -23.469 -6.627 1.00 0.00 C ATOM 509 CG GLN A 673 -33.082 -23.459 -5.415 1.00 0.00 C ATOM 510 CD GLN A 673 -32.418 -24.800 -5.176 1.00 0.00 C ATOM 511 OE1 GLN A 673 -32.910 -25.621 -4.400 1.00 0.00 O ATOM 512 NE2 GLN A 673 -31.293 -25.031 -5.842 1.00 0.00 N ATOM 0 H GLN A 673 -32.997 -21.222 -6.439 1.00 0.00 H new ATOM 0 HA GLN A 673 -35.299 -22.186 -7.761 1.00 0.00 H new ATOM 0 HB2 GLN A 673 -34.675 -24.321 -6.554 1.00 0.00 H new ATOM 0 HB3 GLN A 673 -33.400 -23.613 -7.526 1.00 0.00 H new ATOM 0 HG2 GLN A 673 -32.315 -22.697 -5.551 1.00 0.00 H new ATOM 0 HG3 GLN A 673 -33.656 -23.179 -4.531 1.00 0.00 H new ATOM 0 HE21 GLN A 673 -30.920 -24.323 -6.475 1.00 0.00 H new ATOM 0 HE22 GLN A 673 -30.801 -25.916 -5.721 1.00 0.00 H new ATOM 521 N GLU A 674 -35.663 -21.410 -4.640 1.00 0.00 N ATOM 522 CA GLU A 674 -36.626 -21.289 -3.552 1.00 0.00 C ATOM 523 C GLU A 674 -37.514 -20.063 -3.746 1.00 0.00 C ATOM 524 O GLU A 674 -38.266 -19.679 -2.849 1.00 0.00 O ATOM 525 CB GLU A 674 -35.900 -21.199 -2.208 1.00 0.00 C ATOM 526 CG GLU A 674 -36.795 -21.483 -1.013 1.00 0.00 C ATOM 527 CD GLU A 674 -36.074 -22.230 0.092 1.00 0.00 C ATOM 528 OE1 GLU A 674 -34.829 -22.149 0.147 1.00 0.00 O ATOM 529 OE2 GLU A 674 -36.753 -22.895 0.901 1.00 0.00 O ATOM 0 H GLU A 674 -34.798 -20.888 -4.499 1.00 0.00 H new ATOM 0 HA GLU A 674 -37.257 -22.178 -3.558 1.00 0.00 H new ATOM 0 HB2 GLU A 674 -35.069 -21.905 -2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 674 -35.472 -20.202 -2.102 1.00 0.00 H new ATOM 0 HG2 GLU A 674 -37.179 -20.542 -0.620 1.00 0.00 H new ATOM 0 HG3 GLU A 674 -37.656 -22.067 -1.339 1.00 0.00 H new ATOM 536 N PHE A 675 -37.421 -19.452 -4.922 1.00 0.00 N ATOM 537 CA PHE A 675 -38.214 -18.269 -5.234 1.00 0.00 C ATOM 538 C PHE A 675 -38.065 -17.211 -4.144 1.00 0.00 C ATOM 539 O PHE A 675 -39.034 -16.853 -3.474 1.00 0.00 O ATOM 540 CB PHE A 675 -39.688 -18.645 -5.398 1.00 0.00 C ATOM 541 CG PHE A 675 -40.025 -19.169 -6.765 1.00 0.00 C ATOM 542 CD1 PHE A 675 -39.920 -20.521 -7.049 1.00 0.00 C ATOM 543 CD2 PHE A 675 -40.446 -18.308 -7.766 1.00 0.00 C ATOM 544 CE1 PHE A 675 -40.230 -21.005 -8.305 1.00 0.00 C ATOM 545 CE2 PHE A 675 -40.758 -18.787 -9.024 1.00 0.00 C ATOM 546 CZ PHE A 675 -40.648 -20.137 -9.295 1.00 0.00 C ATOM 0 H PHE A 675 -36.804 -19.757 -5.675 1.00 0.00 H new ATOM 0 HA PHE A 675 -37.846 -17.853 -6.172 1.00 0.00 H new ATOM 0 HB2 PHE A 675 -39.947 -19.399 -4.655 1.00 0.00 H new ATOM 0 HB3 PHE A 675 -40.303 -17.769 -5.192 1.00 0.00 H new ATOM 0 HD1 PHE A 675 -39.592 -21.204 -6.280 1.00 0.00 H new ATOM 0 HD2 PHE A 675 -40.531 -17.251 -7.561 1.00 0.00 H new ATOM 0 HE1 PHE A 675 -40.146 -22.061 -8.513 1.00 0.00 H new ATOM 0 HE2 PHE A 675 -41.088 -18.106 -9.795 1.00 0.00 H new ATOM 0 HZ PHE A 675 -40.888 -20.513 -10.279 1.00 0.00 H new ATOM 556 N LYS A 676 -36.845 -16.716 -3.971 1.00 0.00 N ATOM 557 CA LYS A 676 -36.566 -15.699 -2.964 1.00 0.00 C ATOM 558 C LYS A 676 -35.858 -14.499 -3.583 1.00 0.00 C ATOM 559 O LYS A 676 -34.631 -14.403 -3.549 1.00 0.00 O ATOM 560 CB LYS A 676 -35.709 -16.287 -1.840 1.00 0.00 C ATOM 561 CG LYS A 676 -36.316 -17.519 -1.193 1.00 0.00 C ATOM 562 CD LYS A 676 -37.283 -17.146 -0.082 1.00 0.00 C ATOM 563 CE LYS A 676 -36.563 -16.959 1.245 1.00 0.00 C ATOM 564 NZ LYS A 676 -37.513 -16.679 2.357 1.00 0.00 N ATOM 0 H LYS A 676 -36.032 -17.003 -4.516 1.00 0.00 H new ATOM 0 HA LYS A 676 -37.517 -15.363 -2.550 1.00 0.00 H new ATOM 0 HB2 LYS A 676 -34.727 -16.543 -2.239 1.00 0.00 H new ATOM 0 HB3 LYS A 676 -35.554 -15.525 -1.076 1.00 0.00 H new ATOM 0 HG2 LYS A 676 -36.837 -18.108 -1.948 1.00 0.00 H new ATOM 0 HG3 LYS A 676 -35.522 -18.148 -0.790 1.00 0.00 H new ATOM 0 HD2 LYS A 676 -37.805 -16.227 -0.346 1.00 0.00 H new ATOM 0 HD3 LYS A 676 -38.039 -17.924 0.020 1.00 0.00 H new ATOM 0 HE2 LYS A 676 -35.988 -17.856 1.476 1.00 0.00 H new ATOM 0 HE3 LYS A 676 -35.852 -16.138 1.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 676 -36.983 -16.558 3.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 676 -38.044 -15.809 2.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 676 -38.176 -17.474 2.456 1.00 0.00 H new ATOM 578 N HIS A 677 -36.640 -13.584 -4.148 1.00 0.00 N ATOM 579 CA HIS A 677 -36.087 -12.387 -4.774 1.00 0.00 C ATOM 580 C HIS A 677 -35.403 -11.500 -3.738 1.00 0.00 C ATOM 581 O HIS A 677 -34.358 -10.907 -4.007 1.00 0.00 O ATOM 582 CB HIS A 677 -37.189 -11.604 -5.487 1.00 0.00 C ATOM 583 CG HIS A 677 -38.080 -12.459 -6.334 1.00 0.00 C ATOM 584 ND1 HIS A 677 -37.607 -13.476 -7.136 1.00 0.00 N ATOM 585 CD2 HIS A 677 -39.424 -12.445 -6.499 1.00 0.00 C ATOM 586 CE1 HIS A 677 -38.621 -14.050 -7.759 1.00 0.00 C ATOM 587 NE2 HIS A 677 -39.734 -13.443 -7.390 1.00 0.00 N ATOM 0 H HIS A 677 -37.657 -13.648 -4.185 1.00 0.00 H new ATOM 0 HA HIS A 677 -35.343 -12.699 -5.507 1.00 0.00 H new ATOM 0 HB2 HIS A 677 -37.795 -11.087 -4.743 1.00 0.00 H new ATOM 0 HB3 HIS A 677 -36.732 -10.838 -6.113 1.00 0.00 H new ATOM 0 HD2 HIS A 677 -40.122 -11.774 -6.020 1.00 0.00 H new ATOM 0 HE1 HIS A 677 -38.551 -14.875 -8.452 1.00 0.00 H new ATOM 0 HE2 HIS A 677 -40.672 -13.677 -7.714 1.00 0.00 H new ATOM 595 N ASP A 678 -36.000 -11.411 -2.555 1.00 0.00 N ATOM 596 CA ASP A 678 -35.449 -10.596 -1.479 1.00 0.00 C ATOM 597 C ASP A 678 -34.158 -11.205 -0.942 1.00 0.00 C ATOM 598 O ASP A 678 -33.328 -10.510 -0.357 1.00 0.00 O ATOM 599 CB ASP A 678 -36.468 -10.450 -0.348 1.00 0.00 C ATOM 600 CG ASP A 678 -37.024 -11.785 0.106 1.00 0.00 C ATOM 601 OD1 ASP A 678 -38.013 -12.251 -0.497 1.00 0.00 O ATOM 602 OD2 ASP A 678 -36.471 -12.365 1.064 1.00 0.00 O ATOM 0 H ASP A 678 -36.866 -11.894 -2.317 1.00 0.00 H new ATOM 0 HA ASP A 678 -35.223 -9.609 -1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 678 -35.998 -9.949 0.498 1.00 0.00 H new ATOM 0 HB3 ASP A 678 -37.287 -9.813 -0.681 1.00 0.00 H new ATOM 607 N SER A 679 -33.995 -12.509 -1.146 1.00 0.00 N ATOM 608 CA SER A 679 -32.807 -13.213 -0.678 1.00 0.00 C ATOM 609 C SER A 679 -31.607 -12.904 -1.567 1.00 0.00 C ATOM 610 O SER A 679 -30.462 -13.170 -1.200 1.00 0.00 O ATOM 611 CB SER A 679 -33.061 -14.722 -0.650 1.00 0.00 C ATOM 612 OG SER A 679 -33.922 -15.075 0.418 1.00 0.00 O ATOM 0 H SER A 679 -34.671 -13.099 -1.632 1.00 0.00 H new ATOM 0 HA SER A 679 -32.586 -12.870 0.333 1.00 0.00 H new ATOM 0 HB2 SER A 679 -33.502 -15.037 -1.596 1.00 0.00 H new ATOM 0 HB3 SER A 679 -32.114 -15.251 -0.548 1.00 0.00 H new ATOM 0 HG SER A 679 -33.822 -16.029 0.617 1.00 0.00 H new ATOM 618 N PHE A 680 -31.877 -12.340 -2.740 1.00 0.00 N ATOM 619 CA PHE A 680 -30.820 -11.995 -3.684 1.00 0.00 C ATOM 620 C PHE A 680 -30.014 -10.800 -3.183 1.00 0.00 C ATOM 621 O PHE A 680 -28.803 -10.723 -3.392 1.00 0.00 O ATOM 622 CB PHE A 680 -31.417 -11.682 -5.058 1.00 0.00 C ATOM 623 CG PHE A 680 -32.172 -12.833 -5.659 1.00 0.00 C ATOM 624 CD1 PHE A 680 -31.994 -14.121 -5.181 1.00 0.00 C ATOM 625 CD2 PHE A 680 -33.060 -12.626 -6.702 1.00 0.00 C ATOM 626 CE1 PHE A 680 -32.688 -15.182 -5.732 1.00 0.00 C ATOM 627 CE2 PHE A 680 -33.757 -13.683 -7.256 1.00 0.00 C ATOM 628 CZ PHE A 680 -33.570 -14.963 -6.771 1.00 0.00 C ATOM 0 H PHE A 680 -32.819 -12.112 -3.059 1.00 0.00 H new ATOM 0 HA PHE A 680 -30.151 -12.851 -3.773 1.00 0.00 H new ATOM 0 HB2 PHE A 680 -32.086 -10.826 -4.968 1.00 0.00 H new ATOM 0 HB3 PHE A 680 -30.615 -11.390 -5.736 1.00 0.00 H new ATOM 0 HD1 PHE A 680 -31.305 -14.298 -4.368 1.00 0.00 H new ATOM 0 HD2 PHE A 680 -33.209 -11.628 -7.086 1.00 0.00 H new ATOM 0 HE1 PHE A 680 -32.540 -16.181 -5.350 1.00 0.00 H new ATOM 0 HE2 PHE A 680 -34.448 -13.508 -8.068 1.00 0.00 H new ATOM 0 HZ PHE A 680 -34.113 -15.790 -7.204 1.00 0.00 H new ATOM 638 N VAL A 681 -30.694 -9.869 -2.523 1.00 0.00 N ATOM 639 CA VAL A 681 -30.042 -8.678 -1.992 1.00 0.00 C ATOM 640 C VAL A 681 -28.877 -9.049 -1.082 1.00 0.00 C ATOM 641 O VAL A 681 -27.734 -8.646 -1.299 1.00 0.00 O ATOM 642 CB VAL A 681 -31.033 -7.799 -1.206 1.00 0.00 C ATOM 643 CG1 VAL A 681 -30.310 -7.024 -0.115 1.00 0.00 C ATOM 644 CG2 VAL A 681 -31.767 -6.854 -2.145 1.00 0.00 C ATOM 0 H VAL A 681 -31.697 -9.916 -2.343 1.00 0.00 H new ATOM 0 HA VAL A 681 -29.667 -8.115 -2.847 1.00 0.00 H new ATOM 0 HB VAL A 681 -31.769 -8.447 -0.731 1.00 0.00 H new ATOM 0 HG11 VAL A 681 -31.026 -6.409 0.430 1.00 0.00 H new ATOM 0 HG12 VAL A 681 -29.834 -7.723 0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 681 -29.551 -6.385 -0.565 1.00 0.00 H new ATOM 0 HG21 VAL A 681 -32.463 -6.241 -1.573 1.00 0.00 H new ATOM 0 HG22 VAL A 681 -31.047 -6.210 -2.650 1.00 0.00 H new ATOM 0 HG23 VAL A 681 -32.318 -7.433 -2.886 1.00 0.00 H new ATOM 654 N PRO A 682 -29.169 -9.837 -0.036 1.00 0.00 N ATOM 655 CA PRO A 682 -28.159 -10.281 0.928 1.00 0.00 C ATOM 656 C PRO A 682 -27.180 -11.282 0.322 1.00 0.00 C ATOM 657 O PRO A 682 -25.969 -11.179 0.523 1.00 0.00 O ATOM 658 CB PRO A 682 -28.988 -10.944 2.031 1.00 0.00 C ATOM 659 CG PRO A 682 -30.241 -11.378 1.353 1.00 0.00 C ATOM 660 CD PRO A 682 -30.510 -10.355 0.284 1.00 0.00 C ATOM 0 HA PRO A 682 -27.540 -9.455 1.279 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -28.460 -11.792 2.468 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -29.198 -10.247 2.842 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -30.127 -12.372 0.921 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -31.069 -11.431 2.060 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -30.987 -10.801 -0.588 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -31.172 -9.565 0.640 1.00 0.00 H new ATOM 668 N CYS A 683 -27.712 -12.248 -0.418 1.00 0.00 N ATOM 669 CA CYS A 683 -26.885 -13.268 -1.053 1.00 0.00 C ATOM 670 C CYS A 683 -25.883 -12.635 -2.013 1.00 0.00 C ATOM 671 O CYS A 683 -24.757 -13.113 -2.155 1.00 0.00 O ATOM 672 CB CYS A 683 -27.762 -14.273 -1.801 1.00 0.00 C ATOM 673 SG CYS A 683 -28.533 -15.515 -0.737 1.00 0.00 S ATOM 0 H CYS A 683 -28.712 -12.347 -0.593 1.00 0.00 H new ATOM 0 HA CYS A 683 -26.332 -13.790 -0.272 1.00 0.00 H new ATOM 0 HB2 CYS A 683 -28.543 -13.731 -2.334 1.00 0.00 H new ATOM 0 HB3 CYS A 683 -27.156 -14.779 -2.552 1.00 0.00 H new ATOM 0 HG CYS A 683 -29.730 -15.125 -0.411 1.00 0.00 H new ATOM 679 N SER A 684 -26.301 -11.559 -2.671 1.00 0.00 N ATOM 680 CA SER A 684 -25.442 -10.864 -3.623 1.00 0.00 C ATOM 681 C SER A 684 -24.374 -10.050 -2.898 1.00 0.00 C ATOM 682 O SER A 684 -23.262 -9.883 -3.396 1.00 0.00 O ATOM 683 CB SER A 684 -26.276 -9.947 -4.520 1.00 0.00 C ATOM 684 OG SER A 684 -25.456 -9.005 -5.190 1.00 0.00 O ATOM 0 H SER A 684 -27.229 -11.149 -2.563 1.00 0.00 H new ATOM 0 HA SER A 684 -24.947 -11.613 -4.241 1.00 0.00 H new ATOM 0 HB2 SER A 684 -26.820 -10.545 -5.251 1.00 0.00 H new ATOM 0 HB3 SER A 684 -27.020 -9.424 -3.919 1.00 0.00 H new ATOM 0 HG SER A 684 -25.548 -9.122 -6.159 1.00 0.00 H new ATOM 690 N GLU A 685 -24.723 -9.546 -1.718 1.00 0.00 N ATOM 691 CA GLU A 685 -23.796 -8.748 -0.925 1.00 0.00 C ATOM 692 C GLU A 685 -22.666 -9.615 -0.375 1.00 0.00 C ATOM 693 O GLU A 685 -21.492 -9.258 -0.469 1.00 0.00 O ATOM 694 CB GLU A 685 -24.534 -8.062 0.227 1.00 0.00 C ATOM 695 CG GLU A 685 -25.271 -6.800 -0.189 1.00 0.00 C ATOM 696 CD GLU A 685 -26.183 -6.271 0.901 1.00 0.00 C ATOM 697 OE1 GLU A 685 -26.618 -7.076 1.752 1.00 0.00 O ATOM 698 OE2 GLU A 685 -26.460 -5.054 0.904 1.00 0.00 O ATOM 0 H GLU A 685 -25.640 -9.676 -1.291 1.00 0.00 H new ATOM 0 HA GLU A 685 -23.364 -7.986 -1.575 1.00 0.00 H new ATOM 0 HB2 GLU A 685 -25.247 -8.764 0.659 1.00 0.00 H new ATOM 0 HB3 GLU A 685 -23.817 -7.813 1.010 1.00 0.00 H new ATOM 0 HG2 GLU A 685 -24.546 -6.031 -0.455 1.00 0.00 H new ATOM 0 HG3 GLU A 685 -25.860 -7.006 -1.083 1.00 0.00 H new ATOM 705 N LYS A 686 -23.031 -10.756 0.201 1.00 0.00 N ATOM 706 CA LYS A 686 -22.050 -11.675 0.766 1.00 0.00 C ATOM 707 C LYS A 686 -21.052 -12.126 -0.296 1.00 0.00 C ATOM 708 O LYS A 686 -19.875 -12.341 -0.002 1.00 0.00 O ATOM 709 CB LYS A 686 -22.752 -12.893 1.370 1.00 0.00 C ATOM 710 CG LYS A 686 -22.951 -14.032 0.385 1.00 0.00 C ATOM 711 CD LYS A 686 -24.002 -15.015 0.873 1.00 0.00 C ATOM 712 CE LYS A 686 -23.630 -15.603 2.226 1.00 0.00 C ATOM 713 NZ LYS A 686 -24.644 -16.584 2.702 1.00 0.00 N ATOM 0 H LYS A 686 -23.999 -11.066 0.289 1.00 0.00 H new ATOM 0 HA LYS A 686 -21.506 -11.149 1.551 1.00 0.00 H new ATOM 0 HB2 LYS A 686 -22.169 -13.254 2.217 1.00 0.00 H new ATOM 0 HB3 LYS A 686 -23.723 -12.586 1.759 1.00 0.00 H new ATOM 0 HG2 LYS A 686 -23.250 -13.629 -0.583 1.00 0.00 H new ATOM 0 HG3 LYS A 686 -22.006 -14.554 0.235 1.00 0.00 H new ATOM 0 HD2 LYS A 686 -24.966 -14.512 0.946 1.00 0.00 H new ATOM 0 HD3 LYS A 686 -24.116 -15.818 0.145 1.00 0.00 H new ATOM 0 HE2 LYS A 686 -22.658 -16.091 2.155 1.00 0.00 H new ATOM 0 HE3 LYS A 686 -23.531 -14.800 2.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 686 -25.089 -16.229 3.572 1.00 0.00 H new ATOM 0 HZ2 LYS A 686 -25.371 -16.714 1.970 1.00 0.00 H new ATOM 0 HZ3 LYS A 686 -24.181 -17.495 2.897 1.00 0.00 H new ATOM 727 N ILE A 687 -21.528 -12.266 -1.528 1.00 0.00 N ATOM 728 CA ILE A 687 -20.675 -12.688 -2.633 1.00 0.00 C ATOM 729 C ILE A 687 -19.657 -11.609 -2.984 1.00 0.00 C ATOM 730 O ILE A 687 -18.508 -11.908 -3.312 1.00 0.00 O ATOM 731 CB ILE A 687 -21.504 -13.024 -3.886 1.00 0.00 C ATOM 732 CG1 ILE A 687 -22.417 -14.222 -3.615 1.00 0.00 C ATOM 733 CG2 ILE A 687 -20.587 -13.307 -5.067 1.00 0.00 C ATOM 734 CD1 ILE A 687 -23.612 -14.292 -4.539 1.00 0.00 C ATOM 0 H ILE A 687 -22.499 -12.094 -1.787 1.00 0.00 H new ATOM 0 HA ILE A 687 -20.150 -13.585 -2.303 1.00 0.00 H new ATOM 0 HB ILE A 687 -22.128 -12.165 -4.132 1.00 0.00 H new ATOM 0 HG12 ILE A 687 -21.837 -15.140 -3.714 1.00 0.00 H new ATOM 0 HG13 ILE A 687 -22.767 -14.176 -2.584 1.00 0.00 H new ATOM 0 HG21 ILE A 687 -21.187 -13.543 -5.946 1.00 0.00 H new ATOM 0 HG22 ILE A 687 -19.975 -12.428 -5.271 1.00 0.00 H new ATOM 0 HG23 ILE A 687 -19.941 -14.153 -4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 687 -24.214 -15.165 -4.289 1.00 0.00 H new ATOM 0 HD12 ILE A 687 -24.214 -13.391 -4.424 1.00 0.00 H new ATOM 0 HD13 ILE A 687 -23.270 -14.370 -5.571 1.00 0.00 H new ATOM 746 N HIS A 688 -20.085 -10.353 -2.913 1.00 0.00 N ATOM 747 CA HIS A 688 -19.209 -9.228 -3.222 1.00 0.00 C ATOM 748 C HIS A 688 -18.054 -9.150 -2.228 1.00 0.00 C ATOM 749 O HIS A 688 -16.929 -8.805 -2.594 1.00 0.00 O ATOM 750 CB HIS A 688 -20.000 -7.919 -3.205 1.00 0.00 C ATOM 751 CG HIS A 688 -19.276 -6.774 -3.843 1.00 0.00 C ATOM 752 ND1 HIS A 688 -18.191 -6.075 -3.435 1.00 0.00 N flip ATOM 753 CD2 HIS A 688 -19.655 -6.222 -5.048 1.00 0.00 C flip ATOM 754 CE1 HIS A 688 -17.935 -5.124 -4.393 1.00 0.00 C flip ATOM 755 NE2 HIS A 688 -18.833 -5.234 -5.355 1.00 0.00 N flip ATOM 0 H HIS A 688 -21.033 -10.088 -2.644 1.00 0.00 H new ATOM 0 HA HIS A 688 -18.798 -9.383 -4.219 1.00 0.00 H new ATOM 0 HB2 HIS A 688 -20.949 -8.071 -3.720 1.00 0.00 H new ATOM 0 HB3 HIS A 688 -20.235 -7.660 -2.173 1.00 0.00 H new ATOM 0 HD2 HIS A 688 -20.493 -6.546 -5.647 1.00 0.00 H new ATOM 0 HE1 HIS A 688 -17.131 -4.404 -4.364 1.00 0.00 H new ATOM 0 HE2 HIS A 688 -18.884 -4.655 -6.193 1.00 0.00 H new ATOM 763 N LEU A 689 -18.338 -9.472 -0.971 1.00 0.00 N ATOM 764 CA LEU A 689 -17.323 -9.439 0.075 1.00 0.00 C ATOM 765 C LEU A 689 -16.140 -10.333 -0.284 1.00 0.00 C ATOM 766 O LEU A 689 -14.985 -9.921 -0.186 1.00 0.00 O ATOM 767 CB LEU A 689 -17.924 -9.880 1.411 1.00 0.00 C ATOM 768 CG LEU A 689 -19.362 -9.436 1.679 1.00 0.00 C ATOM 769 CD1 LEU A 689 -19.770 -9.779 3.103 1.00 0.00 C ATOM 770 CD2 LEU A 689 -19.517 -7.944 1.422 1.00 0.00 C ATOM 0 H LEU A 689 -19.263 -9.759 -0.652 1.00 0.00 H new ATOM 0 HA LEU A 689 -16.964 -8.414 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 689 -17.885 -10.968 1.462 1.00 0.00 H new ATOM 0 HB3 LEU A 689 -17.292 -9.500 2.214 1.00 0.00 H new ATOM 0 HG LEU A 689 -20.020 -9.972 0.995 1.00 0.00 H new ATOM 0 HD11 LEU A 689 -20.796 -9.455 3.275 1.00 0.00 H new ATOM 0 HD12 LEU A 689 -19.699 -10.856 3.252 1.00 0.00 H new ATOM 0 HD13 LEU A 689 -19.107 -9.271 3.804 1.00 0.00 H new ATOM 0 HD21 LEU A 689 -20.547 -7.646 1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 689 -18.848 -7.390 2.080 1.00 0.00 H new ATOM 0 HD23 LEU A 689 -19.268 -7.726 0.384 1.00 0.00 H new ATOM 782 N ALA A 690 -16.438 -11.559 -0.702 1.00 0.00 N ATOM 783 CA ALA A 690 -15.400 -12.510 -1.080 1.00 0.00 C ATOM 784 C ALA A 690 -14.608 -12.010 -2.283 1.00 0.00 C ATOM 785 O ALA A 690 -13.398 -12.214 -2.371 1.00 0.00 O ATOM 786 CB ALA A 690 -16.014 -13.870 -1.378 1.00 0.00 C ATOM 0 H ALA A 690 -17.389 -11.917 -0.787 1.00 0.00 H new ATOM 0 HA ALA A 690 -14.711 -12.610 -0.241 1.00 0.00 H new ATOM 0 HB1 ALA A 690 -15.228 -14.571 -1.659 1.00 0.00 H new ATOM 0 HB2 ALA A 690 -16.529 -14.239 -0.491 1.00 0.00 H new ATOM 0 HB3 ALA A 690 -16.726 -13.776 -2.198 1.00 0.00 H new ATOM 792 N VAL A 691 -15.300 -11.354 -3.209 1.00 0.00 N ATOM 793 CA VAL A 691 -14.661 -10.823 -4.408 1.00 0.00 C ATOM 794 C VAL A 691 -13.703 -9.689 -4.064 1.00 0.00 C ATOM 795 O VAL A 691 -12.539 -9.700 -4.467 1.00 0.00 O ATOM 796 CB VAL A 691 -15.704 -10.311 -5.419 1.00 0.00 C ATOM 797 CG1 VAL A 691 -15.017 -9.723 -6.642 1.00 0.00 C ATOM 798 CG2 VAL A 691 -16.654 -11.430 -5.818 1.00 0.00 C ATOM 0 H VAL A 691 -16.303 -11.177 -3.152 1.00 0.00 H new ATOM 0 HA VAL A 691 -14.101 -11.643 -4.858 1.00 0.00 H new ATOM 0 HB VAL A 691 -16.288 -9.522 -4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 691 -15.769 -9.366 -7.346 1.00 0.00 H new ATOM 0 HG12 VAL A 691 -14.381 -8.891 -6.338 1.00 0.00 H new ATOM 0 HG13 VAL A 691 -14.407 -10.489 -7.120 1.00 0.00 H new ATOM 0 HG21 VAL A 691 -17.384 -11.050 -6.533 1.00 0.00 H new ATOM 0 HG22 VAL A 691 -16.088 -12.242 -6.274 1.00 0.00 H new ATOM 0 HG23 VAL A 691 -17.172 -11.801 -4.933 1.00 0.00 H new ATOM 808 N THR A 692 -14.198 -8.709 -3.314 1.00 0.00 N ATOM 809 CA THR A 692 -13.387 -7.567 -2.915 1.00 0.00 C ATOM 810 C THR A 692 -12.284 -7.986 -1.950 1.00 0.00 C ATOM 811 O THR A 692 -11.141 -7.548 -2.072 1.00 0.00 O ATOM 812 CB THR A 692 -14.244 -6.472 -2.254 1.00 0.00 C ATOM 813 OG1 THR A 692 -15.302 -6.078 -3.135 1.00 0.00 O ATOM 814 CG2 THR A 692 -13.396 -5.260 -1.899 1.00 0.00 C ATOM 0 H THR A 692 -15.158 -8.684 -2.971 1.00 0.00 H new ATOM 0 HA THR A 692 -12.938 -7.166 -3.824 1.00 0.00 H new ATOM 0 HB THR A 692 -14.668 -6.880 -1.337 1.00 0.00 H new ATOM 0 HG1 THR A 692 -16.164 -6.340 -2.749 1.00 0.00 H new ATOM 0 HG21 THR A 692 -14.024 -4.500 -1.433 1.00 0.00 H new ATOM 0 HG22 THR A 692 -12.610 -5.557 -1.204 1.00 0.00 H new ATOM 0 HG23 THR A 692 -12.946 -4.853 -2.804 1.00 0.00 H new ATOM 822 N GLU A 693 -12.635 -8.837 -0.991 1.00 0.00 N ATOM 823 CA GLU A 693 -11.674 -9.314 -0.004 1.00 0.00 C ATOM 824 C GLU A 693 -10.548 -10.096 -0.675 1.00 0.00 C ATOM 825 O GLU A 693 -9.376 -9.930 -0.339 1.00 0.00 O ATOM 826 CB GLU A 693 -12.371 -10.193 1.036 1.00 0.00 C ATOM 827 CG GLU A 693 -13.224 -9.411 2.021 1.00 0.00 C ATOM 828 CD GLU A 693 -12.722 -9.526 3.447 1.00 0.00 C ATOM 829 OE1 GLU A 693 -11.851 -8.720 3.837 1.00 0.00 O ATOM 830 OE2 GLU A 693 -13.200 -10.423 4.174 1.00 0.00 O ATOM 0 H GLU A 693 -13.577 -9.210 -0.877 1.00 0.00 H new ATOM 0 HA GLU A 693 -11.243 -8.446 0.495 1.00 0.00 H new ATOM 0 HB2 GLU A 693 -12.999 -10.921 0.522 1.00 0.00 H new ATOM 0 HB3 GLU A 693 -11.618 -10.756 1.587 1.00 0.00 H new ATOM 0 HG2 GLU A 693 -13.239 -8.361 1.729 1.00 0.00 H new ATOM 0 HG3 GLU A 693 -14.252 -9.771 1.971 1.00 0.00 H new ATOM 837 N MET A 694 -10.914 -10.950 -1.626 1.00 0.00 N ATOM 838 CA MET A 694 -9.936 -11.758 -2.345 1.00 0.00 C ATOM 839 C MET A 694 -9.009 -10.876 -3.176 1.00 0.00 C ATOM 840 O MET A 694 -7.787 -11.008 -3.108 1.00 0.00 O ATOM 841 CB MET A 694 -10.643 -12.769 -3.249 1.00 0.00 C ATOM 842 CG MET A 694 -9.754 -13.327 -4.348 1.00 0.00 C ATOM 843 SD MET A 694 -10.004 -15.093 -4.613 1.00 0.00 S ATOM 844 CE MET A 694 -8.455 -15.540 -5.395 1.00 0.00 C ATOM 0 H MET A 694 -11.880 -11.100 -1.916 1.00 0.00 H new ATOM 0 HA MET A 694 -9.336 -12.296 -1.611 1.00 0.00 H new ATOM 0 HB2 MET A 694 -11.013 -13.593 -2.639 1.00 0.00 H new ATOM 0 HB3 MET A 694 -11.512 -12.293 -3.703 1.00 0.00 H new ATOM 0 HG2 MET A 694 -9.952 -12.792 -5.277 1.00 0.00 H new ATOM 0 HG3 MET A 694 -8.710 -13.146 -4.093 1.00 0.00 H new ATOM 0 HE1 MET A 694 -8.427 -16.618 -5.557 1.00 0.00 H new ATOM 0 HE2 MET A 694 -8.370 -15.027 -6.353 1.00 0.00 H new ATOM 0 HE3 MET A 694 -7.625 -15.248 -4.752 1.00 0.00 H new ATOM 854 N ALA A 695 -9.598 -9.979 -3.959 1.00 0.00 N ATOM 855 CA ALA A 695 -8.824 -9.075 -4.801 1.00 0.00 C ATOM 856 C ALA A 695 -7.968 -8.137 -3.958 1.00 0.00 C ATOM 857 O ALA A 695 -6.845 -7.800 -4.334 1.00 0.00 O ATOM 858 CB ALA A 695 -9.750 -8.277 -5.708 1.00 0.00 C ATOM 0 H ALA A 695 -10.609 -9.859 -4.028 1.00 0.00 H new ATOM 0 HA ALA A 695 -8.156 -9.675 -5.419 1.00 0.00 H new ATOM 0 HB1 ALA A 695 -9.159 -7.606 -6.331 1.00 0.00 H new ATOM 0 HB2 ALA A 695 -10.314 -8.960 -6.343 1.00 0.00 H new ATOM 0 HB3 ALA A 695 -10.441 -7.693 -5.100 1.00 0.00 H new ATOM 864 N SER A 696 -8.505 -7.717 -2.817 1.00 0.00 N ATOM 865 CA SER A 696 -7.791 -6.813 -1.923 1.00 0.00 C ATOM 866 C SER A 696 -6.435 -7.393 -1.534 1.00 0.00 C ATOM 867 O SER A 696 -5.449 -6.666 -1.403 1.00 0.00 O ATOM 868 CB SER A 696 -8.622 -6.543 -0.667 1.00 0.00 C ATOM 869 OG SER A 696 -8.039 -5.518 0.119 1.00 0.00 O ATOM 0 H SER A 696 -9.432 -7.988 -2.490 1.00 0.00 H new ATOM 0 HA SER A 696 -7.627 -5.874 -2.451 1.00 0.00 H new ATOM 0 HB2 SER A 696 -9.634 -6.256 -0.952 1.00 0.00 H new ATOM 0 HB3 SER A 696 -8.703 -7.456 -0.077 1.00 0.00 H new ATOM 0 HG SER A 696 -8.589 -5.363 0.915 1.00 0.00 H new ATOM 875 N LEU A 697 -6.391 -8.708 -1.351 1.00 0.00 N ATOM 876 CA LEU A 697 -5.156 -9.388 -0.977 1.00 0.00 C ATOM 877 C LEU A 697 -4.100 -9.239 -2.067 1.00 0.00 C ATOM 878 O LEU A 697 -2.902 -9.351 -1.806 1.00 0.00 O ATOM 879 CB LEU A 697 -5.426 -10.871 -0.713 1.00 0.00 C ATOM 880 CG LEU A 697 -5.276 -11.805 -1.914 1.00 0.00 C ATOM 881 CD1 LEU A 697 -3.836 -12.275 -2.047 1.00 0.00 C ATOM 882 CD2 LEU A 697 -6.217 -12.993 -1.787 1.00 0.00 C ATOM 0 H LEU A 697 -7.197 -9.325 -1.456 1.00 0.00 H new ATOM 0 HA LEU A 697 -4.778 -8.925 -0.065 1.00 0.00 H new ATOM 0 HB2 LEU A 697 -4.749 -11.209 0.071 1.00 0.00 H new ATOM 0 HB3 LEU A 697 -6.439 -10.972 -0.324 1.00 0.00 H new ATOM 0 HG LEU A 697 -5.541 -11.252 -2.815 1.00 0.00 H new ATOM 0 HD11 LEU A 697 -3.748 -12.939 -2.907 1.00 0.00 H new ATOM 0 HD12 LEU A 697 -3.183 -11.413 -2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 697 -3.543 -12.810 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 697 -6.096 -13.647 -2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 697 -5.983 -13.547 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 697 -7.247 -12.638 -1.742 1.00 0.00 H new ATOM 894 N PHE A 698 -4.552 -8.982 -3.290 1.00 0.00 N ATOM 895 CA PHE A 698 -3.647 -8.815 -4.421 1.00 0.00 C ATOM 896 C PHE A 698 -3.162 -7.372 -4.521 1.00 0.00 C ATOM 897 O PHE A 698 -3.845 -6.431 -4.114 1.00 0.00 O ATOM 898 CB PHE A 698 -4.341 -9.223 -5.722 1.00 0.00 C ATOM 899 CG PHE A 698 -4.406 -10.710 -5.926 1.00 0.00 C ATOM 900 CD1 PHE A 698 -5.398 -11.463 -5.318 1.00 0.00 C ATOM 901 CD2 PHE A 698 -3.476 -11.354 -6.724 1.00 0.00 C ATOM 902 CE1 PHE A 698 -5.461 -12.831 -5.503 1.00 0.00 C ATOM 903 CE2 PHE A 698 -3.534 -12.722 -6.914 1.00 0.00 C ATOM 904 CZ PHE A 698 -4.528 -13.461 -6.302 1.00 0.00 C ATOM 0 H PHE A 698 -5.540 -8.885 -3.523 1.00 0.00 H new ATOM 0 HA PHE A 698 -2.783 -9.460 -4.261 1.00 0.00 H new ATOM 0 HB2 PHE A 698 -5.353 -8.819 -5.727 1.00 0.00 H new ATOM 0 HB3 PHE A 698 -3.814 -8.772 -6.563 1.00 0.00 H new ATOM 0 HD1 PHE A 698 -6.130 -10.975 -4.692 1.00 0.00 H new ATOM 0 HD2 PHE A 698 -2.696 -10.781 -7.204 1.00 0.00 H new ATOM 0 HE1 PHE A 698 -6.239 -13.406 -5.023 1.00 0.00 H new ATOM 0 HE2 PHE A 698 -2.803 -13.212 -7.540 1.00 0.00 H new ATOM 0 HZ PHE A 698 -4.575 -14.530 -6.448 1.00 0.00 H new ATOM 914 N PRO A 699 -1.954 -7.191 -5.075 1.00 0.00 N ATOM 915 CA PRO A 699 -1.350 -5.866 -5.242 1.00 0.00 C ATOM 916 C PRO A 699 -2.067 -5.030 -6.297 1.00 0.00 C ATOM 917 O PRO A 699 -2.601 -5.564 -7.269 1.00 0.00 O ATOM 918 CB PRO A 699 0.079 -6.181 -5.690 1.00 0.00 C ATOM 919 CG PRO A 699 -0.012 -7.524 -6.329 1.00 0.00 C ATOM 920 CD PRO A 699 -1.085 -8.266 -5.582 1.00 0.00 C ATOM 0 HA PRO A 699 -1.404 -5.276 -4.327 1.00 0.00 H new ATOM 0 HB2 PRO A 699 0.448 -5.433 -6.392 1.00 0.00 H new ATOM 0 HB3 PRO A 699 0.766 -6.191 -4.844 1.00 0.00 H new ATOM 0 HG2 PRO A 699 -0.262 -7.437 -7.386 1.00 0.00 H new ATOM 0 HG3 PRO A 699 0.941 -8.050 -6.269 1.00 0.00 H new ATOM 0 HD2 PRO A 699 -1.630 -8.949 -6.234 1.00 0.00 H new ATOM 0 HD3 PRO A 699 -0.670 -8.863 -4.770 1.00 0.00 H new ATOM 928 N LYS A 700 -2.076 -3.716 -6.099 1.00 0.00 N ATOM 929 CA LYS A 700 -2.726 -2.806 -7.034 1.00 0.00 C ATOM 930 C LYS A 700 -2.133 -2.947 -8.432 1.00 0.00 C ATOM 931 O LYS A 700 -2.757 -2.565 -9.422 1.00 0.00 O ATOM 932 CB LYS A 700 -2.583 -1.360 -6.552 1.00 0.00 C ATOM 933 CG LYS A 700 -3.912 -0.672 -6.293 1.00 0.00 C ATOM 934 CD LYS A 700 -4.646 -0.370 -7.589 1.00 0.00 C ATOM 935 CE LYS A 700 -3.955 0.733 -8.376 1.00 0.00 C ATOM 936 NZ LYS A 700 -4.865 1.351 -9.381 1.00 0.00 N ATOM 0 H LYS A 700 -1.640 -3.258 -5.299 1.00 0.00 H new ATOM 0 HA LYS A 700 -3.784 -3.066 -7.079 1.00 0.00 H new ATOM 0 HB2 LYS A 700 -1.992 -1.348 -5.636 1.00 0.00 H new ATOM 0 HB3 LYS A 700 -2.028 -0.791 -7.297 1.00 0.00 H new ATOM 0 HG2 LYS A 700 -4.534 -1.306 -5.661 1.00 0.00 H new ATOM 0 HG3 LYS A 700 -3.742 0.255 -5.746 1.00 0.00 H new ATOM 0 HD2 LYS A 700 -4.700 -1.273 -8.197 1.00 0.00 H new ATOM 0 HD3 LYS A 700 -5.671 -0.073 -7.367 1.00 0.00 H new ATOM 0 HE2 LYS A 700 -3.598 1.500 -7.689 1.00 0.00 H new ATOM 0 HE3 LYS A 700 -3.080 0.325 -8.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 -4.357 2.098 -9.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 -5.186 0.624 -10.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 -5.688 1.763 -8.897 1.00 0.00 H new ATOM 950 N ARG A 701 -0.927 -3.500 -8.506 1.00 0.00 N ATOM 951 CA ARG A 701 -0.251 -3.692 -9.783 1.00 0.00 C ATOM 952 C ARG A 701 0.265 -5.122 -9.915 1.00 0.00 C ATOM 953 O ARG A 701 1.410 -5.428 -9.582 1.00 0.00 O ATOM 954 CB ARG A 701 0.909 -2.704 -9.925 1.00 0.00 C ATOM 955 CG ARG A 701 1.864 -2.714 -8.743 1.00 0.00 C ATOM 956 CD ARG A 701 2.143 -1.306 -8.240 1.00 0.00 C ATOM 957 NE ARG A 701 2.795 -0.482 -9.255 1.00 0.00 N ATOM 958 CZ ARG A 701 3.124 0.791 -9.067 1.00 0.00 C ATOM 959 NH1 ARG A 701 2.865 1.383 -7.909 1.00 0.00 N ATOM 960 NH2 ARG A 701 3.715 1.475 -10.038 1.00 0.00 N ATOM 0 H ARG A 701 -0.398 -3.823 -7.696 1.00 0.00 H new ATOM 0 HA ARG A 701 -0.973 -3.510 -10.579 1.00 0.00 H new ATOM 0 HB2 ARG A 701 1.465 -2.937 -10.833 1.00 0.00 H new ATOM 0 HB3 ARG A 701 0.506 -1.699 -10.048 1.00 0.00 H new ATOM 0 HG2 ARG A 701 1.440 -3.312 -7.936 1.00 0.00 H new ATOM 0 HG3 ARG A 701 2.800 -3.190 -9.034 1.00 0.00 H new ATOM 0 HD2 ARG A 701 1.207 -0.837 -7.938 1.00 0.00 H new ATOM 0 HD3 ARG A 701 2.775 -1.356 -7.353 1.00 0.00 H new ATOM 0 HE ARG A 701 3.009 -0.907 -10.157 1.00 0.00 H new ATOM 0 HH11 ARG A 701 2.412 0.861 -7.159 1.00 0.00 H new ATOM 0 HH12 ARG A 701 3.119 2.361 -7.768 1.00 0.00 H new ATOM 0 HH21 ARG A 701 3.917 1.023 -10.930 1.00 0.00 H new ATOM 0 HH22 ARG A 701 3.967 2.453 -9.893 1.00 0.00 H new ATOM 974 N PRO A 702 -0.598 -6.019 -10.413 1.00 0.00 N ATOM 975 CA PRO A 702 -0.252 -7.431 -10.601 1.00 0.00 C ATOM 976 C PRO A 702 0.760 -7.636 -11.724 1.00 0.00 C ATOM 977 O PRO A 702 0.837 -6.836 -12.655 1.00 0.00 O ATOM 978 CB PRO A 702 -1.590 -8.080 -10.963 1.00 0.00 C ATOM 979 CG PRO A 702 -2.399 -6.976 -11.552 1.00 0.00 C ATOM 980 CD PRO A 702 -1.979 -5.725 -10.832 1.00 0.00 C ATOM 0 HA PRO A 702 0.217 -7.856 -9.714 1.00 0.00 H new ATOM 0 HB2 PRO A 702 -1.455 -8.895 -11.674 1.00 0.00 H new ATOM 0 HB3 PRO A 702 -2.076 -8.502 -10.083 1.00 0.00 H new ATOM 0 HG2 PRO A 702 -2.219 -6.889 -12.623 1.00 0.00 H new ATOM 0 HG3 PRO A 702 -3.465 -7.162 -11.422 1.00 0.00 H new ATOM 0 HD2 PRO A 702 -2.024 -4.852 -11.483 1.00 0.00 H new ATOM 0 HD3 PRO A 702 -2.623 -5.518 -9.977 1.00 0.00 H new ATOM 988 N ALA A 703 1.533 -8.712 -11.628 1.00 0.00 N ATOM 989 CA ALA A 703 2.538 -9.023 -12.637 1.00 0.00 C ATOM 990 C ALA A 703 2.174 -10.289 -13.404 1.00 0.00 C ATOM 991 O ALA A 703 3.034 -10.931 -14.009 1.00 0.00 O ATOM 992 CB ALA A 703 3.908 -9.171 -11.990 1.00 0.00 C ATOM 0 H ALA A 703 1.483 -9.383 -10.862 1.00 0.00 H new ATOM 0 HA ALA A 703 2.571 -8.197 -13.347 1.00 0.00 H new ATOM 0 HB1 ALA A 703 4.649 -9.403 -12.755 1.00 0.00 H new ATOM 0 HB2 ALA A 703 4.179 -8.239 -11.494 1.00 0.00 H new ATOM 0 HB3 ALA A 703 3.879 -9.977 -11.257 1.00 0.00 H new ATOM 998 N LEU A 704 0.894 -10.645 -13.374 1.00 0.00 N ATOM 999 CA LEU A 704 0.416 -11.837 -14.066 1.00 0.00 C ATOM 1000 C LEU A 704 -0.578 -11.467 -15.163 1.00 0.00 C ATOM 1001 O LEU A 704 -1.442 -10.614 -14.968 1.00 0.00 O ATOM 1002 CB LEU A 704 -0.238 -12.800 -13.073 1.00 0.00 C ATOM 1003 CG LEU A 704 0.561 -14.058 -12.733 1.00 0.00 C ATOM 1004 CD1 LEU A 704 0.257 -14.516 -11.315 1.00 0.00 C ATOM 1005 CD2 LEU A 704 0.260 -15.167 -13.730 1.00 0.00 C ATOM 0 H LEU A 704 0.169 -10.126 -12.878 1.00 0.00 H new ATOM 0 HA LEU A 704 1.273 -12.328 -14.527 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -0.435 -12.258 -12.148 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -1.204 -13.105 -13.476 1.00 0.00 H new ATOM 0 HG LEU A 704 1.623 -13.819 -12.796 1.00 0.00 H new ATOM 0 HD11 LEU A 704 0.835 -15.413 -11.091 1.00 0.00 H new ATOM 0 HD12 LEU A 704 0.524 -13.727 -10.612 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -0.806 -14.737 -11.224 1.00 0.00 H new ATOM 0 HD21 LEU A 704 0.838 -16.055 -13.472 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -0.803 -15.405 -13.700 1.00 0.00 H new ATOM 0 HD23 LEU A 704 0.530 -14.837 -14.733 1.00 0.00 H new ATOM 1017 N GLU A 705 -0.449 -12.118 -16.315 1.00 0.00 N ATOM 1018 CA GLU A 705 -1.337 -11.858 -17.442 1.00 0.00 C ATOM 1019 C GLU A 705 -2.783 -12.183 -17.082 1.00 0.00 C ATOM 1020 O GLU A 705 -3.692 -11.371 -17.258 1.00 0.00 O ATOM 1021 CB GLU A 705 -0.906 -12.678 -18.660 1.00 0.00 C ATOM 1022 CG GLU A 705 0.092 -11.962 -19.555 1.00 0.00 C ATOM 1023 CD GLU A 705 0.194 -12.588 -20.932 1.00 0.00 C ATOM 1024 OE1 GLU A 705 0.938 -13.580 -21.078 1.00 0.00 O ATOM 1025 OE2 GLU A 705 -0.469 -12.085 -21.863 1.00 0.00 O ATOM 0 H GLU A 705 0.261 -12.828 -16.492 1.00 0.00 H new ATOM 0 HA GLU A 705 -1.271 -10.798 -17.686 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -0.468 -13.616 -18.319 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -1.789 -12.933 -19.246 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.201 -10.917 -19.656 1.00 0.00 H new ATOM 0 HG3 GLU A 705 1.073 -11.974 -19.081 1.00 0.00 H new ATOM 1032 N PRO A 706 -3.004 -13.401 -16.564 1.00 0.00 N ATOM 1033 CA PRO A 706 -4.337 -13.863 -16.168 1.00 0.00 C ATOM 1034 C PRO A 706 -4.859 -13.137 -14.933 1.00 0.00 C ATOM 1035 O PRO A 706 -6.067 -12.965 -14.765 1.00 0.00 O ATOM 1036 CB PRO A 706 -4.122 -15.348 -15.864 1.00 0.00 C ATOM 1037 CG PRO A 706 -2.681 -15.455 -15.501 1.00 0.00 C ATOM 1038 CD PRO A 706 -1.968 -14.420 -16.326 1.00 0.00 C ATOM 0 HA PRO A 706 -5.080 -13.676 -16.943 1.00 0.00 H new ATOM 0 HB2 PRO A 706 -4.762 -15.682 -15.047 1.00 0.00 H new ATOM 0 HB3 PRO A 706 -4.360 -15.968 -16.729 1.00 0.00 H new ATOM 0 HG2 PRO A 706 -2.532 -15.275 -14.436 1.00 0.00 H new ATOM 0 HG3 PRO A 706 -2.299 -16.454 -15.712 1.00 0.00 H new ATOM 0 HD2 PRO A 706 -1.110 -14.005 -15.797 1.00 0.00 H new ATOM 0 HD3 PRO A 706 -1.594 -14.839 -17.260 1.00 0.00 H new ATOM 1046 N VAL A 707 -3.942 -12.710 -14.071 1.00 0.00 N ATOM 1047 CA VAL A 707 -4.309 -12.000 -12.852 1.00 0.00 C ATOM 1048 C VAL A 707 -4.917 -10.639 -13.171 1.00 0.00 C ATOM 1049 O VAL A 707 -5.870 -10.206 -12.522 1.00 0.00 O ATOM 1050 CB VAL A 707 -3.093 -11.803 -11.928 1.00 0.00 C ATOM 1051 CG1 VAL A 707 -3.388 -10.748 -10.873 1.00 0.00 C ATOM 1052 CG2 VAL A 707 -2.697 -13.122 -11.280 1.00 0.00 C ATOM 0 H VAL A 707 -2.938 -12.844 -14.195 1.00 0.00 H new ATOM 0 HA VAL A 707 -5.049 -12.614 -12.339 1.00 0.00 H new ATOM 0 HB VAL A 707 -2.254 -11.454 -12.530 1.00 0.00 H new ATOM 0 HG11 VAL A 707 -2.517 -10.623 -10.230 1.00 0.00 H new ATOM 0 HG12 VAL A 707 -3.618 -9.801 -11.360 1.00 0.00 H new ATOM 0 HG13 VAL A 707 -4.241 -11.063 -10.272 1.00 0.00 H new ATOM 0 HG21 VAL A 707 -1.836 -12.964 -10.630 1.00 0.00 H new ATOM 0 HG22 VAL A 707 -3.531 -13.503 -10.691 1.00 0.00 H new ATOM 0 HG23 VAL A 707 -2.440 -13.845 -12.054 1.00 0.00 H new ATOM 1062 N ARG A 708 -4.360 -9.969 -14.174 1.00 0.00 N ATOM 1063 CA ARG A 708 -4.847 -8.656 -14.579 1.00 0.00 C ATOM 1064 C ARG A 708 -6.262 -8.751 -15.143 1.00 0.00 C ATOM 1065 O ARG A 708 -7.134 -7.955 -14.794 1.00 0.00 O ATOM 1066 CB ARG A 708 -3.911 -8.040 -15.621 1.00 0.00 C ATOM 1067 CG ARG A 708 -2.476 -7.899 -15.142 1.00 0.00 C ATOM 1068 CD ARG A 708 -1.986 -6.464 -15.266 1.00 0.00 C ATOM 1069 NE ARG A 708 -2.201 -5.927 -16.607 1.00 0.00 N ATOM 1070 CZ ARG A 708 -1.944 -4.667 -16.943 1.00 0.00 C ATOM 1071 NH1 ARG A 708 -1.466 -3.821 -16.042 1.00 0.00 N ATOM 1072 NH2 ARG A 708 -2.165 -4.253 -18.184 1.00 0.00 N ATOM 0 H ARG A 708 -3.571 -10.314 -14.721 1.00 0.00 H new ATOM 0 HA ARG A 708 -4.868 -8.016 -13.697 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -3.926 -8.656 -16.520 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -4.290 -7.057 -15.902 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -2.405 -8.221 -14.103 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -1.831 -8.557 -15.724 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -2.504 -5.840 -14.538 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -0.924 -6.421 -15.024 1.00 0.00 H new ATOM 0 HE ARG A 708 -2.568 -6.552 -17.324 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -1.294 -4.136 -15.087 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -1.270 -2.855 -16.303 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -2.532 -4.902 -18.880 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -1.968 -3.286 -18.442 1.00 0.00 H new ATOM 1086 N SER A 709 -6.481 -9.728 -16.016 1.00 0.00 N ATOM 1087 CA SER A 709 -7.788 -9.924 -16.632 1.00 0.00 C ATOM 1088 C SER A 709 -8.777 -10.514 -15.631 1.00 0.00 C ATOM 1089 O SER A 709 -9.958 -10.168 -15.631 1.00 0.00 O ATOM 1090 CB SER A 709 -7.669 -10.843 -17.849 1.00 0.00 C ATOM 1091 OG SER A 709 -6.956 -10.210 -18.898 1.00 0.00 O ATOM 0 H SER A 709 -5.770 -10.397 -16.313 1.00 0.00 H new ATOM 0 HA SER A 709 -8.160 -8.951 -16.955 1.00 0.00 H new ATOM 0 HB2 SER A 709 -7.161 -11.765 -17.564 1.00 0.00 H new ATOM 0 HB3 SER A 709 -8.664 -11.121 -18.197 1.00 0.00 H new ATOM 0 HG SER A 709 -6.892 -10.818 -19.664 1.00 0.00 H new ATOM 1097 N SER A 710 -8.285 -11.407 -14.778 1.00 0.00 N ATOM 1098 CA SER A 710 -9.125 -12.048 -13.773 1.00 0.00 C ATOM 1099 C SER A 710 -9.758 -11.010 -12.851 1.00 0.00 C ATOM 1100 O SER A 710 -10.890 -11.176 -12.396 1.00 0.00 O ATOM 1101 CB SER A 710 -8.303 -13.043 -12.951 1.00 0.00 C ATOM 1102 OG SER A 710 -8.945 -13.343 -11.724 1.00 0.00 O ATOM 0 H SER A 710 -7.309 -11.703 -14.763 1.00 0.00 H new ATOM 0 HA SER A 710 -9.922 -12.584 -14.289 1.00 0.00 H new ATOM 0 HB2 SER A 710 -8.158 -13.960 -13.523 1.00 0.00 H new ATOM 0 HB3 SER A 710 -7.314 -12.629 -12.756 1.00 0.00 H new ATOM 0 HG SER A 710 -8.271 -13.555 -11.045 1.00 0.00 H new ATOM 1108 N LEU A 711 -9.019 -9.940 -12.580 1.00 0.00 N ATOM 1109 CA LEU A 711 -9.507 -8.873 -11.713 1.00 0.00 C ATOM 1110 C LEU A 711 -10.645 -8.107 -12.379 1.00 0.00 C ATOM 1111 O LEU A 711 -11.530 -7.580 -11.705 1.00 0.00 O ATOM 1112 CB LEU A 711 -8.368 -7.915 -11.361 1.00 0.00 C ATOM 1113 CG LEU A 711 -8.234 -7.546 -9.883 1.00 0.00 C ATOM 1114 CD1 LEU A 711 -7.079 -8.304 -9.247 1.00 0.00 C ATOM 1115 CD2 LEU A 711 -8.042 -6.045 -9.723 1.00 0.00 C ATOM 0 H LEU A 711 -8.080 -9.788 -12.948 1.00 0.00 H new ATOM 0 HA LEU A 711 -9.887 -9.327 -10.798 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -7.430 -8.362 -11.690 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -8.502 -6.997 -11.933 1.00 0.00 H new ATOM 0 HG LEU A 711 -9.154 -7.830 -9.372 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -6.999 -8.029 -8.195 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -7.258 -9.376 -9.329 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -6.151 -8.051 -9.760 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -7.949 -5.801 -8.665 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -7.138 -5.736 -10.248 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -8.902 -5.522 -10.142 1.00 0.00 H new ATOM 1127 N ARG A 712 -10.615 -8.050 -13.707 1.00 0.00 N ATOM 1128 CA ARG A 712 -11.645 -7.349 -14.465 1.00 0.00 C ATOM 1129 C ARG A 712 -12.957 -8.127 -14.447 1.00 0.00 C ATOM 1130 O ARG A 712 -14.020 -7.566 -14.179 1.00 0.00 O ATOM 1131 CB ARG A 712 -11.187 -7.132 -15.908 1.00 0.00 C ATOM 1132 CG ARG A 712 -9.740 -6.680 -16.027 1.00 0.00 C ATOM 1133 CD ARG A 712 -9.469 -6.032 -17.375 1.00 0.00 C ATOM 1134 NE ARG A 712 -9.487 -4.574 -17.295 1.00 0.00 N ATOM 1135 CZ ARG A 712 -9.464 -3.779 -18.359 1.00 0.00 C ATOM 1136 NH1 ARG A 712 -9.423 -4.298 -19.578 1.00 0.00 N ATOM 1137 NH2 ARG A 712 -9.483 -2.461 -18.205 1.00 0.00 N ATOM 0 H ARG A 712 -9.889 -8.481 -14.280 1.00 0.00 H new ATOM 0 HA ARG A 712 -11.811 -6.380 -13.995 1.00 0.00 H new ATOM 0 HB2 ARG A 712 -11.316 -8.060 -16.464 1.00 0.00 H new ATOM 0 HB3 ARG A 712 -11.831 -6.388 -16.377 1.00 0.00 H new ATOM 0 HG2 ARG A 712 -9.512 -5.973 -15.230 1.00 0.00 H new ATOM 0 HG3 ARG A 712 -9.078 -7.536 -15.894 1.00 0.00 H new ATOM 0 HD2 ARG A 712 -8.500 -6.363 -17.748 1.00 0.00 H new ATOM 0 HD3 ARG A 712 -10.217 -6.365 -18.094 1.00 0.00 H new ATOM 0 HE ARG A 712 -9.519 -4.142 -16.371 1.00 0.00 H new ATOM 0 HH11 ARG A 712 -9.409 -5.310 -19.701 1.00 0.00 H new ATOM 0 HH12 ARG A 712 -9.405 -3.685 -20.393 1.00 0.00 H new ATOM 0 HH21 ARG A 712 -9.515 -2.057 -17.269 1.00 0.00 H new ATOM 0 HH22 ARG A 712 -9.465 -1.852 -19.023 1.00 0.00 H new ATOM 1151 N LEU A 713 -12.876 -9.421 -14.736 1.00 0.00 N ATOM 1152 CA LEU A 713 -14.057 -10.277 -14.754 1.00 0.00 C ATOM 1153 C LEU A 713 -14.572 -10.524 -13.340 1.00 0.00 C ATOM 1154 O LEU A 713 -15.780 -10.525 -13.098 1.00 0.00 O ATOM 1155 CB LEU A 713 -13.736 -11.609 -15.432 1.00 0.00 C ATOM 1156 CG LEU A 713 -12.536 -12.375 -14.872 1.00 0.00 C ATOM 1157 CD1 LEU A 713 -12.982 -13.357 -13.801 1.00 0.00 C ATOM 1158 CD2 LEU A 713 -11.798 -13.100 -15.989 1.00 0.00 C ATOM 0 H LEU A 713 -12.004 -9.901 -14.961 1.00 0.00 H new ATOM 0 HA LEU A 713 -14.836 -9.767 -15.321 1.00 0.00 H new ATOM 0 HB2 LEU A 713 -14.615 -12.250 -15.363 1.00 0.00 H new ATOM 0 HB3 LEU A 713 -13.560 -11.422 -16.491 1.00 0.00 H new ATOM 0 HG LEU A 713 -11.852 -11.659 -14.417 1.00 0.00 H new ATOM 0 HD11 LEU A 713 -12.115 -13.893 -13.415 1.00 0.00 H new ATOM 0 HD12 LEU A 713 -13.465 -12.814 -12.988 1.00 0.00 H new ATOM 0 HD13 LEU A 713 -13.686 -14.069 -14.231 1.00 0.00 H new ATOM 0 HD21 LEU A 713 -10.947 -13.640 -15.573 1.00 0.00 H new ATOM 0 HD22 LEU A 713 -12.473 -13.805 -16.473 1.00 0.00 H new ATOM 0 HD23 LEU A 713 -11.444 -12.375 -16.722 1.00 0.00 H new ATOM 1170 N LEU A 714 -13.649 -10.732 -12.407 1.00 0.00 N ATOM 1171 CA LEU A 714 -14.009 -10.978 -11.015 1.00 0.00 C ATOM 1172 C LEU A 714 -14.688 -9.756 -10.404 1.00 0.00 C ATOM 1173 O LEU A 714 -15.759 -9.863 -9.808 1.00 0.00 O ATOM 1174 CB LEU A 714 -12.765 -11.343 -10.203 1.00 0.00 C ATOM 1175 CG LEU A 714 -13.019 -11.907 -8.805 1.00 0.00 C ATOM 1176 CD1 LEU A 714 -13.945 -13.111 -8.874 1.00 0.00 C ATOM 1177 CD2 LEU A 714 -11.705 -12.280 -8.134 1.00 0.00 C ATOM 0 H LEU A 714 -12.645 -10.735 -12.590 1.00 0.00 H new ATOM 0 HA LEU A 714 -14.710 -11.812 -10.989 1.00 0.00 H new ATOM 0 HB2 LEU A 714 -12.188 -12.074 -10.769 1.00 0.00 H new ATOM 0 HB3 LEU A 714 -12.144 -10.452 -10.107 1.00 0.00 H new ATOM 0 HG LEU A 714 -13.504 -11.136 -8.206 1.00 0.00 H new ATOM 0 HD11 LEU A 714 -14.114 -13.498 -7.869 1.00 0.00 H new ATOM 0 HD12 LEU A 714 -14.897 -12.813 -9.313 1.00 0.00 H new ATOM 0 HD13 LEU A 714 -13.489 -13.886 -9.490 1.00 0.00 H new ATOM 0 HD21 LEU A 714 -11.905 -12.680 -7.140 1.00 0.00 H new ATOM 0 HD22 LEU A 714 -11.192 -13.034 -8.732 1.00 0.00 H new ATOM 0 HD23 LEU A 714 -11.075 -11.394 -8.049 1.00 0.00 H new ATOM 1189 N ASN A 715 -14.059 -8.596 -10.560 1.00 0.00 N ATOM 1190 CA ASN A 715 -14.604 -7.353 -10.025 1.00 0.00 C ATOM 1191 C ASN A 715 -15.916 -6.993 -10.716 1.00 0.00 C ATOM 1192 O ASN A 715 -16.864 -6.541 -10.074 1.00 0.00 O ATOM 1193 CB ASN A 715 -13.596 -6.215 -10.195 1.00 0.00 C ATOM 1194 CG ASN A 715 -13.957 -4.995 -9.370 1.00 0.00 C ATOM 1195 OD1 ASN A 715 -14.249 -5.101 -8.179 1.00 0.00 O ATOM 1196 ND2 ASN A 715 -13.940 -3.827 -10.003 1.00 0.00 N ATOM 0 H ASN A 715 -13.172 -8.490 -11.052 1.00 0.00 H new ATOM 0 HA ASN A 715 -14.801 -7.499 -8.963 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -12.605 -6.565 -9.906 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -13.542 -5.936 -11.247 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -14.175 -2.971 -9.500 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -13.692 -3.786 -10.991 1.00 0.00 H new ATOM 1203 N ALA A 716 -15.963 -7.197 -12.028 1.00 0.00 N ATOM 1204 CA ALA A 716 -17.159 -6.896 -12.806 1.00 0.00 C ATOM 1205 C ALA A 716 -18.305 -7.830 -12.434 1.00 0.00 C ATOM 1206 O ALA A 716 -19.471 -7.435 -12.450 1.00 0.00 O ATOM 1207 CB ALA A 716 -16.858 -6.993 -14.294 1.00 0.00 C ATOM 0 H ALA A 716 -15.187 -7.570 -12.575 1.00 0.00 H new ATOM 0 HA ALA A 716 -17.467 -5.876 -12.574 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -17.759 -6.766 -14.863 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -16.075 -6.280 -14.554 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -16.523 -8.003 -14.532 1.00 0.00 H new ATOM 1213 N SER A 717 -17.966 -9.071 -12.099 1.00 0.00 N ATOM 1214 CA SER A 717 -18.968 -10.064 -11.727 1.00 0.00 C ATOM 1215 C SER A 717 -19.730 -9.625 -10.481 1.00 0.00 C ATOM 1216 O SER A 717 -20.960 -9.670 -10.444 1.00 0.00 O ATOM 1217 CB SER A 717 -18.306 -11.421 -11.483 1.00 0.00 C ATOM 1218 OG SER A 717 -18.645 -12.345 -12.503 1.00 0.00 O ATOM 0 H SER A 717 -17.005 -9.413 -12.077 1.00 0.00 H new ATOM 0 HA SER A 717 -19.676 -10.157 -12.551 1.00 0.00 H new ATOM 0 HB2 SER A 717 -17.224 -11.299 -11.444 1.00 0.00 H new ATOM 0 HB3 SER A 717 -18.618 -11.813 -10.515 1.00 0.00 H new ATOM 0 HG SER A 717 -17.910 -12.981 -12.625 1.00 0.00 H new ATOM 1224 N ALA A 718 -18.991 -9.201 -9.461 1.00 0.00 N ATOM 1225 CA ALA A 718 -19.596 -8.752 -8.214 1.00 0.00 C ATOM 1226 C ALA A 718 -20.463 -7.518 -8.437 1.00 0.00 C ATOM 1227 O ALA A 718 -21.446 -7.301 -7.727 1.00 0.00 O ATOM 1228 CB ALA A 718 -18.518 -8.462 -7.179 1.00 0.00 C ATOM 0 H ALA A 718 -17.972 -9.159 -9.474 1.00 0.00 H new ATOM 0 HA ALA A 718 -20.237 -9.551 -7.842 1.00 0.00 H new ATOM 0 HB1 ALA A 718 -18.984 -8.127 -6.252 1.00 0.00 H new ATOM 0 HB2 ALA A 718 -17.943 -9.368 -6.989 1.00 0.00 H new ATOM 0 HB3 ALA A 718 -17.854 -7.683 -7.553 1.00 0.00 H new ATOM 1234 N TYR A 719 -20.094 -6.712 -9.426 1.00 0.00 N ATOM 1235 CA TYR A 719 -20.837 -5.497 -9.741 1.00 0.00 C ATOM 1236 C TYR A 719 -22.123 -5.825 -10.492 1.00 0.00 C ATOM 1237 O TYR A 719 -23.192 -5.302 -10.173 1.00 0.00 O ATOM 1238 CB TYR A 719 -19.974 -4.548 -10.574 1.00 0.00 C ATOM 1239 CG TYR A 719 -19.382 -3.409 -9.775 1.00 0.00 C ATOM 1240 CD1 TYR A 719 -20.182 -2.375 -9.304 1.00 0.00 C ATOM 1241 CD2 TYR A 719 -18.022 -3.366 -9.492 1.00 0.00 C ATOM 1242 CE1 TYR A 719 -19.646 -1.332 -8.575 1.00 0.00 C ATOM 1243 CE2 TYR A 719 -17.477 -2.327 -8.762 1.00 0.00 C ATOM 1244 CZ TYR A 719 -18.293 -1.313 -8.306 1.00 0.00 C ATOM 1245 OH TYR A 719 -17.754 -0.276 -7.579 1.00 0.00 O ATOM 0 H TYR A 719 -19.284 -6.878 -10.024 1.00 0.00 H new ATOM 0 HA TYR A 719 -21.100 -5.008 -8.803 1.00 0.00 H new ATOM 0 HB2 TYR A 719 -19.166 -5.116 -11.035 1.00 0.00 H new ATOM 0 HB3 TYR A 719 -20.578 -4.138 -11.384 1.00 0.00 H new ATOM 0 HD1 TYR A 719 -21.242 -2.387 -9.512 1.00 0.00 H new ATOM 0 HD2 TYR A 719 -17.380 -4.158 -9.849 1.00 0.00 H new ATOM 0 HE1 TYR A 719 -20.282 -0.536 -8.218 1.00 0.00 H new ATOM 0 HE2 TYR A 719 -16.418 -2.309 -8.550 1.00 0.00 H new ATOM 0 HH TYR A 719 -16.789 -0.415 -7.477 1.00 0.00 H new ATOM 1255 N ARG A 720 -22.012 -6.695 -11.491 1.00 0.00 N ATOM 1256 CA ARG A 720 -23.166 -7.093 -12.289 1.00 0.00 C ATOM 1257 C ARG A 720 -24.225 -7.763 -11.418 1.00 0.00 C ATOM 1258 O ARG A 720 -25.417 -7.478 -11.542 1.00 0.00 O ATOM 1259 CB ARG A 720 -22.735 -8.043 -13.408 1.00 0.00 C ATOM 1260 CG ARG A 720 -23.813 -8.281 -14.453 1.00 0.00 C ATOM 1261 CD ARG A 720 -23.324 -9.206 -15.556 1.00 0.00 C ATOM 1262 NE ARG A 720 -23.880 -8.847 -16.858 1.00 0.00 N ATOM 1263 CZ ARG A 720 -23.810 -9.630 -17.928 1.00 0.00 C ATOM 1264 NH1 ARG A 720 -23.213 -10.811 -17.852 1.00 0.00 N ATOM 1265 NH2 ARG A 720 -24.340 -9.233 -19.078 1.00 0.00 N ATOM 0 H ARG A 720 -21.135 -7.137 -11.767 1.00 0.00 H new ATOM 0 HA ARG A 720 -23.599 -6.195 -12.730 1.00 0.00 H new ATOM 0 HB2 ARG A 720 -21.850 -7.637 -13.897 1.00 0.00 H new ATOM 0 HB3 ARG A 720 -22.447 -8.999 -12.971 1.00 0.00 H new ATOM 0 HG2 ARG A 720 -24.693 -8.713 -13.977 1.00 0.00 H new ATOM 0 HG3 ARG A 720 -24.120 -7.328 -14.885 1.00 0.00 H new ATOM 0 HD2 ARG A 720 -22.236 -9.169 -15.604 1.00 0.00 H new ATOM 0 HD3 ARG A 720 -23.598 -10.233 -15.316 1.00 0.00 H new ATOM 0 HE ARG A 720 -24.348 -7.945 -16.950 1.00 0.00 H new ATOM 0 HH11 ARG A 720 -22.806 -11.121 -16.970 1.00 0.00 H new ATOM 0 HH12 ARG A 720 -23.161 -11.410 -18.676 1.00 0.00 H new ATOM 0 HH21 ARG A 720 -24.802 -8.326 -19.140 1.00 0.00 H new ATOM 0 HH22 ARG A 720 -24.286 -9.835 -19.899 1.00 0.00 H new ATOM 1279 N LEU A 721 -23.782 -8.653 -10.537 1.00 0.00 N ATOM 1280 CA LEU A 721 -24.691 -9.365 -9.645 1.00 0.00 C ATOM 1281 C LEU A 721 -25.457 -8.389 -8.757 1.00 0.00 C ATOM 1282 O LEU A 721 -26.669 -8.514 -8.584 1.00 0.00 O ATOM 1283 CB LEU A 721 -23.914 -10.358 -8.779 1.00 0.00 C ATOM 1284 CG LEU A 721 -24.513 -11.760 -8.663 1.00 0.00 C ATOM 1285 CD1 LEU A 721 -23.806 -12.554 -7.576 1.00 0.00 C ATOM 1286 CD2 LEU A 721 -26.006 -11.679 -8.382 1.00 0.00 C ATOM 0 H LEU A 721 -22.799 -8.899 -10.421 1.00 0.00 H new ATOM 0 HA LEU A 721 -25.409 -9.911 -10.257 1.00 0.00 H new ATOM 0 HB2 LEU A 721 -22.905 -10.448 -9.181 1.00 0.00 H new ATOM 0 HB3 LEU A 721 -23.821 -9.940 -7.777 1.00 0.00 H new ATOM 0 HG LEU A 721 -24.369 -12.276 -9.612 1.00 0.00 H new ATOM 0 HD11 LEU A 721 -24.246 -13.549 -7.508 1.00 0.00 H new ATOM 0 HD12 LEU A 721 -22.747 -12.641 -7.819 1.00 0.00 H new ATOM 0 HD13 LEU A 721 -23.918 -12.042 -6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 721 -26.416 -12.686 -8.302 1.00 0.00 H new ATOM 0 HD22 LEU A 721 -26.172 -11.145 -7.447 1.00 0.00 H new ATOM 0 HD23 LEU A 721 -26.501 -11.149 -9.195 1.00 0.00 H new ATOM 1298 N GLN A 722 -24.741 -7.418 -8.200 1.00 0.00 N ATOM 1299 CA GLN A 722 -25.355 -6.420 -7.331 1.00 0.00 C ATOM 1300 C GLN A 722 -26.484 -5.691 -8.053 1.00 0.00 C ATOM 1301 O GLN A 722 -27.489 -5.326 -7.444 1.00 0.00 O ATOM 1302 CB GLN A 722 -24.306 -5.415 -6.853 1.00 0.00 C ATOM 1303 CG GLN A 722 -23.434 -5.936 -5.723 1.00 0.00 C ATOM 1304 CD GLN A 722 -23.586 -5.129 -4.448 1.00 0.00 C ATOM 1305 OE1 GLN A 722 -23.325 -3.926 -4.427 1.00 0.00 O ATOM 1306 NE2 GLN A 722 -24.011 -5.788 -3.377 1.00 0.00 N ATOM 0 H GLN A 722 -23.737 -7.301 -8.334 1.00 0.00 H new ATOM 0 HA GLN A 722 -25.774 -6.935 -6.467 1.00 0.00 H new ATOM 0 HB2 GLN A 722 -23.670 -5.139 -7.694 1.00 0.00 H new ATOM 0 HB3 GLN A 722 -24.810 -4.506 -6.523 1.00 0.00 H new ATOM 0 HG2 GLN A 722 -23.689 -6.977 -5.522 1.00 0.00 H new ATOM 0 HG3 GLN A 722 -22.390 -5.919 -6.037 1.00 0.00 H new ATOM 0 HE21 GLN A 722 -24.216 -6.785 -3.440 1.00 0.00 H new ATOM 0 HE22 GLN A 722 -24.133 -5.297 -2.491 1.00 0.00 H new ATOM 1315 N SER A 723 -26.310 -5.481 -9.354 1.00 0.00 N ATOM 1316 CA SER A 723 -27.312 -4.791 -10.157 1.00 0.00 C ATOM 1317 C SER A 723 -28.591 -5.617 -10.257 1.00 0.00 C ATOM 1318 O SER A 723 -29.695 -5.074 -10.242 1.00 0.00 O ATOM 1319 CB SER A 723 -26.765 -4.505 -11.557 1.00 0.00 C ATOM 1320 OG SER A 723 -26.652 -3.111 -11.786 1.00 0.00 O ATOM 0 H SER A 723 -25.485 -5.779 -9.874 1.00 0.00 H new ATOM 0 HA SER A 723 -27.548 -3.846 -9.667 1.00 0.00 H new ATOM 0 HB2 SER A 723 -25.789 -4.976 -11.672 1.00 0.00 H new ATOM 0 HB3 SER A 723 -27.423 -4.947 -12.305 1.00 0.00 H new ATOM 0 HG SER A 723 -26.299 -2.955 -12.687 1.00 0.00 H new ATOM 1326 N GLU A 724 -28.432 -6.932 -10.360 1.00 0.00 N ATOM 1327 CA GLU A 724 -29.573 -7.834 -10.463 1.00 0.00 C ATOM 1328 C GLU A 724 -30.352 -7.877 -9.151 1.00 0.00 C ATOM 1329 O GLU A 724 -31.576 -7.735 -9.139 1.00 0.00 O ATOM 1330 CB GLU A 724 -29.107 -9.242 -10.839 1.00 0.00 C ATOM 1331 CG GLU A 724 -28.152 -9.272 -12.020 1.00 0.00 C ATOM 1332 CD GLU A 724 -28.579 -8.343 -13.140 1.00 0.00 C ATOM 1333 OE1 GLU A 724 -29.798 -8.229 -13.384 1.00 0.00 O ATOM 1334 OE2 GLU A 724 -27.693 -7.731 -13.773 1.00 0.00 O ATOM 0 H GLU A 724 -27.524 -7.397 -10.374 1.00 0.00 H new ATOM 0 HA GLU A 724 -30.232 -7.457 -11.245 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -28.619 -9.697 -9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -29.978 -9.854 -11.072 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -27.154 -8.993 -11.682 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -28.086 -10.290 -12.403 1.00 0.00 H new ATOM 1341 N CYS A 725 -29.636 -8.074 -8.051 1.00 0.00 N ATOM 1342 CA CYS A 725 -30.259 -8.138 -6.734 1.00 0.00 C ATOM 1343 C CYS A 725 -30.875 -6.794 -6.358 1.00 0.00 C ATOM 1344 O CYS A 725 -31.825 -6.732 -5.577 1.00 0.00 O ATOM 1345 CB CYS A 725 -29.232 -8.554 -5.680 1.00 0.00 C ATOM 1346 SG CYS A 725 -28.175 -7.203 -5.106 1.00 0.00 S ATOM 0 H CYS A 725 -28.623 -8.192 -8.044 1.00 0.00 H new ATOM 0 HA CYS A 725 -31.053 -8.884 -6.771 1.00 0.00 H new ATOM 0 HB2 CYS A 725 -29.757 -8.979 -4.824 1.00 0.00 H new ATOM 0 HB3 CYS A 725 -28.603 -9.343 -6.092 1.00 0.00 H new ATOM 0 HG CYS A 725 -27.979 -6.363 -6.078 1.00 0.00 H new ATOM 1352 N ARG A 726 -30.327 -5.721 -6.918 1.00 0.00 N ATOM 1353 CA ARG A 726 -30.821 -4.377 -6.640 1.00 0.00 C ATOM 1354 C ARG A 726 -32.271 -4.227 -7.090 1.00 0.00 C ATOM 1355 O ARG A 726 -33.120 -3.748 -6.338 1.00 0.00 O ATOM 1356 CB ARG A 726 -29.948 -3.335 -7.340 1.00 0.00 C ATOM 1357 CG ARG A 726 -28.989 -2.616 -6.404 1.00 0.00 C ATOM 1358 CD ARG A 726 -29.736 -1.818 -5.347 1.00 0.00 C ATOM 1359 NE ARG A 726 -28.989 -0.637 -4.923 1.00 0.00 N ATOM 1360 CZ ARG A 726 -28.919 0.482 -5.634 1.00 0.00 C ATOM 1361 NH1 ARG A 726 -29.548 0.573 -6.798 1.00 0.00 N ATOM 1362 NH2 ARG A 726 -28.219 1.515 -5.182 1.00 0.00 N ATOM 0 H ARG A 726 -29.541 -5.756 -7.567 1.00 0.00 H new ATOM 0 HA ARG A 726 -30.774 -4.215 -5.563 1.00 0.00 H new ATOM 0 HB2 ARG A 726 -29.375 -3.824 -8.128 1.00 0.00 H new ATOM 0 HB3 ARG A 726 -30.591 -2.599 -7.823 1.00 0.00 H new ATOM 0 HG2 ARG A 726 -28.338 -3.343 -5.920 1.00 0.00 H new ATOM 0 HG3 ARG A 726 -28.348 -1.948 -6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 726 -30.705 -1.512 -5.742 1.00 0.00 H new ATOM 0 HD3 ARG A 726 -29.930 -2.454 -4.483 1.00 0.00 H new ATOM 0 HE ARG A 726 -28.494 -0.674 -4.032 1.00 0.00 H new ATOM 0 HH11 ARG A 726 -30.088 -0.218 -7.149 1.00 0.00 H new ATOM 0 HH12 ARG A 726 -29.492 1.434 -7.342 1.00 0.00 H new ATOM 0 HH21 ARG A 726 -27.734 1.450 -4.287 1.00 0.00 H new ATOM 0 HH22 ARG A 726 -28.166 2.374 -5.729 1.00 0.00 H new ATOM 1376 N LYS A 727 -32.548 -4.639 -8.323 1.00 0.00 N ATOM 1377 CA LYS A 727 -33.895 -4.552 -8.875 1.00 0.00 C ATOM 1378 C LYS A 727 -34.636 -5.875 -8.712 1.00 0.00 C ATOM 1379 O LYS A 727 -34.872 -6.591 -9.687 1.00 0.00 O ATOM 1380 CB LYS A 727 -33.838 -4.166 -10.354 1.00 0.00 C ATOM 1381 CG LYS A 727 -32.902 -3.004 -10.644 1.00 0.00 C ATOM 1382 CD LYS A 727 -33.591 -1.924 -11.462 1.00 0.00 C ATOM 1383 CE LYS A 727 -33.921 -2.412 -12.864 1.00 0.00 C ATOM 1384 NZ LYS A 727 -33.899 -1.303 -13.857 1.00 0.00 N ATOM 0 H LYS A 727 -31.857 -5.037 -8.959 1.00 0.00 H new ATOM 0 HA LYS A 727 -34.437 -3.782 -8.326 1.00 0.00 H new ATOM 0 HB2 LYS A 727 -33.520 -5.032 -10.935 1.00 0.00 H new ATOM 0 HB3 LYS A 727 -34.841 -3.907 -10.692 1.00 0.00 H new ATOM 0 HG2 LYS A 727 -32.546 -2.579 -9.705 1.00 0.00 H new ATOM 0 HG3 LYS A 727 -32.026 -3.367 -11.182 1.00 0.00 H new ATOM 0 HD2 LYS A 727 -34.507 -1.614 -10.959 1.00 0.00 H new ATOM 0 HD3 LYS A 727 -32.948 -1.046 -11.523 1.00 0.00 H new ATOM 0 HE2 LYS A 727 -33.205 -3.178 -13.160 1.00 0.00 H new ATOM 0 HE3 LYS A 727 -34.906 -2.879 -12.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 727 -34.129 -1.677 -14.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 727 -34.600 -0.583 -13.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 727 -32.952 -0.873 -13.876 1.00 0.00 H new ATOM 1398 N THR A 728 -35.003 -6.195 -7.475 1.00 0.00 N ATOM 1399 CA THR A 728 -35.718 -7.431 -7.186 1.00 0.00 C ATOM 1400 C THR A 728 -37.212 -7.177 -7.020 1.00 0.00 C ATOM 1401 O THR A 728 -37.680 -6.049 -7.172 1.00 0.00 O ATOM 1402 CB THR A 728 -35.179 -8.106 -5.910 1.00 0.00 C ATOM 1403 OG1 THR A 728 -35.025 -7.135 -4.869 1.00 0.00 O ATOM 1404 CG2 THR A 728 -33.844 -8.785 -6.179 1.00 0.00 C ATOM 0 H THR A 728 -34.816 -5.615 -6.657 1.00 0.00 H new ATOM 0 HA THR A 728 -35.558 -8.095 -8.036 1.00 0.00 H new ATOM 0 HB THR A 728 -35.897 -8.864 -5.596 1.00 0.00 H new ATOM 0 HG1 THR A 728 -34.101 -6.809 -4.860 1.00 0.00 H new ATOM 0 HG21 THR A 728 -33.484 -9.254 -5.264 1.00 0.00 H new ATOM 0 HG22 THR A 728 -33.971 -9.544 -6.951 1.00 0.00 H new ATOM 0 HG23 THR A 728 -33.120 -8.043 -6.516 1.00 0.00 H new ATOM 1412 N VAL A 729 -37.956 -8.233 -6.707 1.00 0.00 N ATOM 1413 CA VAL A 729 -39.398 -8.123 -6.519 1.00 0.00 C ATOM 1414 C VAL A 729 -39.802 -8.543 -5.110 1.00 0.00 C ATOM 1415 O VAL A 729 -40.507 -9.531 -4.908 1.00 0.00 O ATOM 1416 CB VAL A 729 -40.164 -8.986 -7.539 1.00 0.00 C ATOM 1417 CG1 VAL A 729 -41.607 -8.518 -7.657 1.00 0.00 C ATOM 1418 CG2 VAL A 729 -39.471 -8.952 -8.893 1.00 0.00 C ATOM 0 H VAL A 729 -37.584 -9.174 -6.578 1.00 0.00 H new ATOM 0 HA VAL A 729 -39.658 -7.076 -6.672 1.00 0.00 H new ATOM 0 HB VAL A 729 -40.169 -10.017 -7.186 1.00 0.00 H new ATOM 0 HG11 VAL A 729 -42.133 -9.139 -8.382 1.00 0.00 H new ATOM 0 HG12 VAL A 729 -42.096 -8.600 -6.687 1.00 0.00 H new ATOM 0 HG13 VAL A 729 -41.627 -7.479 -7.987 1.00 0.00 H new ATOM 0 HG21 VAL A 729 -40.026 -9.567 -9.601 1.00 0.00 H new ATOM 0 HG22 VAL A 729 -39.433 -7.925 -9.256 1.00 0.00 H new ATOM 0 HG23 VAL A 729 -38.457 -9.339 -8.793 1.00 0.00 H new ATOM 1544 N PHE A 739 -40.182 -11.175 -12.246 1.00 0.00 N ATOM 1545 CA PHE A 739 -39.486 -12.100 -11.359 1.00 0.00 C ATOM 1546 C PHE A 739 -38.881 -13.258 -12.147 1.00 0.00 C ATOM 1547 O PHE A 739 -37.913 -13.880 -11.710 1.00 0.00 O ATOM 1548 CB PHE A 739 -40.445 -12.638 -10.295 1.00 0.00 C ATOM 1549 CG PHE A 739 -41.825 -12.917 -10.817 1.00 0.00 C ATOM 1550 CD1 PHE A 739 -42.045 -13.952 -11.712 1.00 0.00 C ATOM 1551 CD2 PHE A 739 -42.902 -12.144 -10.415 1.00 0.00 C ATOM 1552 CE1 PHE A 739 -43.314 -14.212 -12.194 1.00 0.00 C ATOM 1553 CE2 PHE A 739 -44.173 -12.400 -10.893 1.00 0.00 C ATOM 1554 CZ PHE A 739 -44.379 -13.435 -11.785 1.00 0.00 C ATOM 0 HA PHE A 739 -38.678 -11.556 -10.869 1.00 0.00 H new ATOM 0 HB2 PHE A 739 -40.032 -13.555 -9.876 1.00 0.00 H new ATOM 0 HB3 PHE A 739 -40.512 -11.917 -9.480 1.00 0.00 H new ATOM 0 HD1 PHE A 739 -41.215 -14.562 -12.037 1.00 0.00 H new ATOM 0 HD2 PHE A 739 -42.746 -11.332 -9.720 1.00 0.00 H new ATOM 0 HE1 PHE A 739 -43.472 -15.022 -12.890 1.00 0.00 H new ATOM 0 HE2 PHE A 739 -45.005 -11.792 -10.570 1.00 0.00 H new ATOM 0 HZ PHE A 739 -45.371 -13.636 -12.161 1.00 0.00 H new ATOM 1564 N GLN A 740 -39.459 -13.541 -13.310 1.00 0.00 N ATOM 1565 CA GLN A 740 -38.978 -14.624 -14.159 1.00 0.00 C ATOM 1566 C GLN A 740 -37.601 -14.300 -14.728 1.00 0.00 C ATOM 1567 O GLN A 740 -36.700 -15.139 -14.718 1.00 0.00 O ATOM 1568 CB GLN A 740 -39.965 -14.886 -15.297 1.00 0.00 C ATOM 1569 CG GLN A 740 -39.896 -16.300 -15.850 1.00 0.00 C ATOM 1570 CD GLN A 740 -41.251 -16.825 -16.281 1.00 0.00 C ATOM 1571 OE1 GLN A 740 -41.961 -16.184 -17.057 1.00 0.00 O ATOM 1572 NE2 GLN A 740 -41.619 -17.999 -15.780 1.00 0.00 N ATOM 0 H GLN A 740 -40.261 -13.035 -13.686 1.00 0.00 H new ATOM 0 HA GLN A 740 -38.895 -15.522 -13.546 1.00 0.00 H new ATOM 0 HB2 GLN A 740 -40.977 -14.693 -14.940 1.00 0.00 H new ATOM 0 HB3 GLN A 740 -39.772 -14.179 -16.104 1.00 0.00 H new ATOM 0 HG2 GLN A 740 -39.215 -16.320 -16.701 1.00 0.00 H new ATOM 0 HG3 GLN A 740 -39.478 -16.963 -15.092 1.00 0.00 H new ATOM 0 HE21 GLN A 740 -41.000 -18.497 -15.140 1.00 0.00 H new ATOM 0 HE22 GLN A 740 -42.520 -18.402 -16.035 1.00 0.00 H new ATOM 1581 N LEU A 741 -37.445 -13.078 -15.225 1.00 0.00 N ATOM 1582 CA LEU A 741 -36.177 -12.642 -15.799 1.00 0.00 C ATOM 1583 C LEU A 741 -35.145 -12.380 -14.707 1.00 0.00 C ATOM 1584 O LEU A 741 -33.942 -12.531 -14.925 1.00 0.00 O ATOM 1585 CB LEU A 741 -36.382 -11.378 -16.636 1.00 0.00 C ATOM 1586 CG LEU A 741 -35.801 -11.408 -18.050 1.00 0.00 C ATOM 1587 CD1 LEU A 741 -34.304 -11.670 -18.007 1.00 0.00 C ATOM 1588 CD2 LEU A 741 -36.505 -12.461 -18.894 1.00 0.00 C ATOM 0 H LEU A 741 -38.181 -12.372 -15.242 1.00 0.00 H new ATOM 0 HA LEU A 741 -35.804 -13.440 -16.441 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -37.452 -11.184 -16.708 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -35.941 -10.537 -16.101 1.00 0.00 H new ATOM 0 HG LEU A 741 -35.965 -10.433 -18.510 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -33.908 -11.688 -19.023 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -33.812 -10.880 -17.440 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -34.116 -12.631 -17.528 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -36.078 -12.468 -19.897 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -36.373 -13.442 -18.437 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -37.568 -12.228 -18.953 1.00 0.00 H new ATOM 1600 N LEU A 742 -35.623 -11.989 -13.530 1.00 0.00 N ATOM 1601 CA LEU A 742 -34.742 -11.709 -12.402 1.00 0.00 C ATOM 1602 C LEU A 742 -33.912 -12.937 -12.041 1.00 0.00 C ATOM 1603 O LEU A 742 -32.691 -12.857 -11.908 1.00 0.00 O ATOM 1604 CB LEU A 742 -35.561 -11.258 -11.191 1.00 0.00 C ATOM 1605 CG LEU A 742 -35.177 -9.907 -10.587 1.00 0.00 C ATOM 1606 CD1 LEU A 742 -33.694 -9.873 -10.253 1.00 0.00 C ATOM 1607 CD2 LEU A 742 -35.538 -8.776 -11.538 1.00 0.00 C ATOM 0 H LEU A 742 -36.615 -11.859 -13.333 1.00 0.00 H new ATOM 0 HA LEU A 742 -34.063 -10.908 -12.693 1.00 0.00 H new ATOM 0 HB2 LEU A 742 -36.611 -11.218 -11.482 1.00 0.00 H new ATOM 0 HB3 LEU A 742 -35.474 -12.018 -10.415 1.00 0.00 H new ATOM 0 HG LEU A 742 -35.739 -9.771 -9.663 1.00 0.00 H new ATOM 0 HD11 LEU A 742 -33.440 -8.904 -9.824 1.00 0.00 H new ATOM 0 HD12 LEU A 742 -33.465 -10.659 -9.534 1.00 0.00 H new ATOM 0 HD13 LEU A 742 -33.113 -10.032 -11.161 1.00 0.00 H new ATOM 0 HD21 LEU A 742 -35.258 -7.822 -11.092 1.00 0.00 H new ATOM 0 HD22 LEU A 742 -35.004 -8.907 -12.479 1.00 0.00 H new ATOM 0 HD23 LEU A 742 -36.612 -8.787 -11.726 1.00 0.00 H new ATOM 1619 N THR A 743 -34.583 -14.074 -11.885 1.00 0.00 N ATOM 1620 CA THR A 743 -33.908 -15.319 -11.541 1.00 0.00 C ATOM 1621 C THR A 743 -32.850 -15.676 -12.578 1.00 0.00 C ATOM 1622 O THR A 743 -31.819 -16.261 -12.249 1.00 0.00 O ATOM 1623 CB THR A 743 -34.907 -16.485 -11.421 1.00 0.00 C ATOM 1624 OG1 THR A 743 -36.097 -16.045 -10.756 1.00 0.00 O ATOM 1625 CG2 THR A 743 -34.293 -17.648 -10.657 1.00 0.00 C ATOM 0 H THR A 743 -35.594 -14.158 -11.992 1.00 0.00 H new ATOM 0 HA THR A 743 -33.427 -15.161 -10.576 1.00 0.00 H new ATOM 0 HB THR A 743 -35.158 -16.824 -12.426 1.00 0.00 H new ATOM 0 HG1 THR A 743 -36.727 -16.792 -10.685 1.00 0.00 H new ATOM 0 HG21 THR A 743 -35.018 -18.459 -10.585 1.00 0.00 H new ATOM 0 HG22 THR A 743 -33.405 -18.000 -11.182 1.00 0.00 H new ATOM 0 HG23 THR A 743 -34.016 -17.319 -9.655 1.00 0.00 H new ATOM 1633 N GLN A 744 -33.112 -15.319 -13.831 1.00 0.00 N ATOM 1634 CA GLN A 744 -32.181 -15.602 -14.917 1.00 0.00 C ATOM 1635 C GLN A 744 -30.919 -14.756 -14.786 1.00 0.00 C ATOM 1636 O GLN A 744 -29.821 -15.209 -15.109 1.00 0.00 O ATOM 1637 CB GLN A 744 -32.846 -15.341 -16.269 1.00 0.00 C ATOM 1638 CG GLN A 744 -32.082 -15.926 -17.446 1.00 0.00 C ATOM 1639 CD GLN A 744 -32.882 -15.899 -18.733 1.00 0.00 C ATOM 1640 OE1 GLN A 744 -33.900 -16.581 -18.859 1.00 0.00 O ATOM 1641 NE2 GLN A 744 -32.426 -15.110 -19.698 1.00 0.00 N ATOM 0 H GLN A 744 -33.961 -14.833 -14.119 1.00 0.00 H new ATOM 0 HA GLN A 744 -31.900 -16.653 -14.856 1.00 0.00 H new ATOM 0 HB2 GLN A 744 -33.853 -15.759 -16.256 1.00 0.00 H new ATOM 0 HB3 GLN A 744 -32.949 -14.265 -16.412 1.00 0.00 H new ATOM 0 HG2 GLN A 744 -31.156 -15.368 -17.587 1.00 0.00 H new ATOM 0 HG3 GLN A 744 -31.803 -16.955 -17.218 1.00 0.00 H new ATOM 0 HE21 GLN A 744 -31.578 -14.562 -19.551 1.00 0.00 H new ATOM 0 HE22 GLN A 744 -32.923 -15.052 -20.587 1.00 0.00 H new ATOM 1650 N GLN A 745 -31.083 -13.526 -14.310 1.00 0.00 N ATOM 1651 CA GLN A 745 -29.957 -12.617 -14.138 1.00 0.00 C ATOM 1652 C GLN A 745 -29.044 -13.089 -13.011 1.00 0.00 C ATOM 1653 O GLN A 745 -27.821 -13.099 -13.152 1.00 0.00 O ATOM 1654 CB GLN A 745 -30.457 -11.201 -13.846 1.00 0.00 C ATOM 1655 CG GLN A 745 -31.418 -10.667 -14.895 1.00 0.00 C ATOM 1656 CD GLN A 745 -30.808 -9.564 -15.738 1.00 0.00 C ATOM 1657 OE1 GLN A 745 -29.587 -9.452 -15.845 1.00 0.00 O ATOM 1658 NE2 GLN A 745 -31.658 -8.742 -16.343 1.00 0.00 N ATOM 0 H GLN A 745 -31.985 -13.136 -14.037 1.00 0.00 H new ATOM 0 HA GLN A 745 -29.385 -12.608 -15.066 1.00 0.00 H new ATOM 0 HB2 GLN A 745 -30.951 -11.192 -12.875 1.00 0.00 H new ATOM 0 HB3 GLN A 745 -29.601 -10.530 -13.774 1.00 0.00 H new ATOM 0 HG2 GLN A 745 -31.732 -11.484 -15.545 1.00 0.00 H new ATOM 0 HG3 GLN A 745 -32.314 -10.289 -14.403 1.00 0.00 H new ATOM 0 HE21 GLN A 745 -32.663 -8.872 -16.227 1.00 0.00 H new ATOM 0 HE22 GLN A 745 -31.306 -7.981 -16.924 1.00 0.00 H new ATOM 1667 N VAL A 746 -29.646 -13.479 -11.892 1.00 0.00 N ATOM 1668 CA VAL A 746 -28.887 -13.954 -10.741 1.00 0.00 C ATOM 1669 C VAL A 746 -28.210 -15.286 -11.040 1.00 0.00 C ATOM 1670 O VAL A 746 -27.075 -15.525 -10.625 1.00 0.00 O ATOM 1671 CB VAL A 746 -29.788 -14.115 -9.502 1.00 0.00 C ATOM 1672 CG1 VAL A 746 -30.284 -12.759 -9.022 1.00 0.00 C ATOM 1673 CG2 VAL A 746 -30.956 -15.040 -9.810 1.00 0.00 C ATOM 0 H VAL A 746 -30.657 -13.475 -11.758 1.00 0.00 H new ATOM 0 HA VAL A 746 -28.126 -13.202 -10.532 1.00 0.00 H new ATOM 0 HB VAL A 746 -29.199 -14.564 -8.702 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -30.919 -12.893 -8.146 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -29.432 -12.132 -8.760 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -30.857 -12.279 -9.816 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -31.582 -15.143 -8.924 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -31.546 -14.622 -10.625 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -30.577 -16.019 -10.102 1.00 0.00 H new ATOM 1683 N ILE A 747 -28.913 -16.152 -11.763 1.00 0.00 N ATOM 1684 CA ILE A 747 -28.379 -17.460 -12.120 1.00 0.00 C ATOM 1685 C ILE A 747 -27.202 -17.330 -13.080 1.00 0.00 C ATOM 1686 O ILE A 747 -26.140 -17.913 -12.859 1.00 0.00 O ATOM 1687 CB ILE A 747 -29.457 -18.352 -12.764 1.00 0.00 C ATOM 1688 CG1 ILE A 747 -30.505 -18.754 -11.724 1.00 0.00 C ATOM 1689 CG2 ILE A 747 -28.820 -19.585 -13.387 1.00 0.00 C ATOM 1690 CD1 ILE A 747 -31.812 -19.213 -12.331 1.00 0.00 C ATOM 0 H ILE A 747 -29.854 -15.971 -12.113 1.00 0.00 H new ATOM 0 HA ILE A 747 -28.040 -17.925 -11.195 1.00 0.00 H new ATOM 0 HB ILE A 747 -29.954 -17.786 -13.552 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -30.101 -19.554 -11.103 1.00 0.00 H new ATOM 0 HG13 ILE A 747 -30.697 -17.906 -11.067 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -29.594 -20.206 -13.838 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -28.108 -19.279 -14.153 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -28.301 -20.155 -12.616 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -32.508 -19.482 -11.536 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -32.238 -18.407 -12.929 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -31.633 -20.081 -12.966 1.00 0.00 H new ATOM 1702 N GLN A 748 -27.397 -16.562 -14.147 1.00 0.00 N ATOM 1703 CA GLN A 748 -26.351 -16.354 -15.141 1.00 0.00 C ATOM 1704 C GLN A 748 -25.110 -15.736 -14.505 1.00 0.00 C ATOM 1705 O GLN A 748 -23.988 -16.182 -14.748 1.00 0.00 O ATOM 1706 CB GLN A 748 -26.861 -15.457 -16.269 1.00 0.00 C ATOM 1707 CG GLN A 748 -27.953 -16.098 -17.110 1.00 0.00 C ATOM 1708 CD GLN A 748 -27.415 -16.741 -18.373 1.00 0.00 C ATOM 1709 OE1 GLN A 748 -26.657 -16.125 -19.123 1.00 0.00 O ATOM 1710 NE2 GLN A 748 -27.805 -17.987 -18.616 1.00 0.00 N ATOM 0 H GLN A 748 -28.270 -16.073 -14.345 1.00 0.00 H new ATOM 0 HA GLN A 748 -26.079 -17.326 -15.554 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -27.241 -14.530 -15.841 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -26.025 -15.190 -16.916 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -28.470 -16.851 -16.515 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -28.691 -15.342 -17.378 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -28.434 -18.460 -17.967 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -27.475 -18.471 -19.451 1.00 0.00 H new ATOM 1719 N CYS A 749 -25.320 -14.708 -13.690 1.00 0.00 N ATOM 1720 CA CYS A 749 -24.218 -14.027 -13.019 1.00 0.00 C ATOM 1721 C CYS A 749 -23.518 -14.962 -12.038 1.00 0.00 C ATOM 1722 O CYS A 749 -22.291 -15.062 -12.028 1.00 0.00 O ATOM 1723 CB CYS A 749 -24.728 -12.787 -12.284 1.00 0.00 C ATOM 1724 SG CYS A 749 -23.502 -11.469 -12.121 1.00 0.00 S ATOM 0 H CYS A 749 -26.242 -14.328 -13.478 1.00 0.00 H new ATOM 0 HA CYS A 749 -23.498 -13.720 -13.778 1.00 0.00 H new ATOM 0 HB2 CYS A 749 -25.597 -12.396 -12.813 1.00 0.00 H new ATOM 0 HB3 CYS A 749 -25.065 -13.080 -11.290 1.00 0.00 H new ATOM 0 HG CYS A 749 -22.700 -11.742 -11.135 1.00 0.00 H new ATOM 1730 N ALA A 750 -24.306 -15.644 -11.213 1.00 0.00 N ATOM 1731 CA ALA A 750 -23.762 -16.571 -10.228 1.00 0.00 C ATOM 1732 C ALA A 750 -22.951 -17.673 -10.901 1.00 0.00 C ATOM 1733 O ALA A 750 -21.863 -18.024 -10.444 1.00 0.00 O ATOM 1734 CB ALA A 750 -24.883 -17.172 -9.394 1.00 0.00 C ATOM 0 H ALA A 750 -25.323 -15.572 -11.207 1.00 0.00 H new ATOM 0 HA ALA A 750 -23.094 -16.014 -9.571 1.00 0.00 H new ATOM 0 HB1 ALA A 750 -24.463 -17.862 -8.663 1.00 0.00 H new ATOM 0 HB2 ALA A 750 -25.418 -16.376 -8.876 1.00 0.00 H new ATOM 0 HB3 ALA A 750 -25.573 -17.709 -10.045 1.00 0.00 H new ATOM 1740 N TYR A 751 -23.487 -18.216 -11.988 1.00 0.00 N ATOM 1741 CA TYR A 751 -22.815 -19.281 -12.722 1.00 0.00 C ATOM 1742 C TYR A 751 -21.547 -18.763 -13.394 1.00 0.00 C ATOM 1743 O TYR A 751 -20.545 -19.473 -13.487 1.00 0.00 O ATOM 1744 CB TYR A 751 -23.754 -19.878 -13.771 1.00 0.00 C ATOM 1745 CG TYR A 751 -24.330 -21.219 -13.375 1.00 0.00 C ATOM 1746 CD1 TYR A 751 -25.215 -21.329 -12.309 1.00 0.00 C ATOM 1747 CD2 TYR A 751 -23.990 -22.375 -14.066 1.00 0.00 C ATOM 1748 CE1 TYR A 751 -25.743 -22.552 -11.943 1.00 0.00 C ATOM 1749 CE2 TYR A 751 -24.514 -23.602 -13.708 1.00 0.00 C ATOM 1750 CZ TYR A 751 -25.391 -23.685 -12.646 1.00 0.00 C ATOM 1751 OH TYR A 751 -25.914 -24.905 -12.285 1.00 0.00 O ATOM 0 H TYR A 751 -24.386 -17.936 -12.381 1.00 0.00 H new ATOM 0 HA TYR A 751 -22.536 -20.058 -12.010 1.00 0.00 H new ATOM 0 HB2 TYR A 751 -24.571 -19.181 -13.954 1.00 0.00 H new ATOM 0 HB3 TYR A 751 -23.213 -19.988 -14.711 1.00 0.00 H new ATOM 0 HD1 TYR A 751 -25.495 -20.444 -11.758 1.00 0.00 H new ATOM 0 HD2 TYR A 751 -23.304 -22.313 -14.898 1.00 0.00 H new ATOM 0 HE1 TYR A 751 -26.428 -22.620 -11.111 1.00 0.00 H new ATOM 0 HE2 TYR A 751 -24.239 -24.491 -14.256 1.00 0.00 H new ATOM 0 HH TYR A 751 -25.566 -25.600 -12.882 1.00 0.00 H new ATOM 1761 N ASP A 752 -21.598 -17.520 -13.861 1.00 0.00 N ATOM 1762 CA ASP A 752 -20.454 -16.905 -14.524 1.00 0.00 C ATOM 1763 C ASP A 752 -19.340 -16.612 -13.524 1.00 0.00 C ATOM 1764 O ASP A 752 -18.177 -16.938 -13.763 1.00 0.00 O ATOM 1765 CB ASP A 752 -20.879 -15.614 -15.226 1.00 0.00 C ATOM 1766 CG ASP A 752 -19.850 -15.137 -16.232 1.00 0.00 C ATOM 1767 OD1 ASP A 752 -18.808 -14.597 -15.806 1.00 0.00 O ATOM 1768 OD2 ASP A 752 -20.088 -15.305 -17.447 1.00 0.00 O ATOM 0 H ASP A 752 -22.419 -16.919 -13.793 1.00 0.00 H new ATOM 0 HA ASP A 752 -20.075 -17.606 -15.267 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -21.831 -15.775 -15.733 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -21.043 -14.835 -14.481 1.00 0.00 H new ATOM 1773 N ILE A 753 -19.703 -15.995 -12.405 1.00 0.00 N ATOM 1774 CA ILE A 753 -18.734 -15.659 -11.369 1.00 0.00 C ATOM 1775 C ILE A 753 -18.149 -16.916 -10.735 1.00 0.00 C ATOM 1776 O ILE A 753 -16.980 -16.945 -10.353 1.00 0.00 O ATOM 1777 CB ILE A 753 -19.367 -14.789 -10.267 1.00 0.00 C ATOM 1778 CG1 ILE A 753 -18.287 -14.267 -9.316 1.00 0.00 C ATOM 1779 CG2 ILE A 753 -20.416 -15.582 -9.503 1.00 0.00 C ATOM 1780 CD1 ILE A 753 -18.072 -15.148 -8.106 1.00 0.00 C ATOM 0 H ILE A 753 -20.661 -15.717 -12.192 1.00 0.00 H new ATOM 0 HA ILE A 753 -17.937 -15.095 -11.853 1.00 0.00 H new ATOM 0 HB ILE A 753 -19.856 -13.935 -10.735 1.00 0.00 H new ATOM 0 HG12 ILE A 753 -17.347 -14.176 -9.861 1.00 0.00 H new ATOM 0 HG13 ILE A 753 -18.560 -13.266 -8.983 1.00 0.00 H new ATOM 0 HG21 ILE A 753 -20.854 -14.953 -8.728 1.00 0.00 H new ATOM 0 HG22 ILE A 753 -21.197 -15.908 -10.190 1.00 0.00 H new ATOM 0 HG23 ILE A 753 -19.950 -16.453 -9.043 1.00 0.00 H new ATOM 0 HD11 ILE A 753 -17.293 -14.718 -7.476 1.00 0.00 H new ATOM 0 HD12 ILE A 753 -19.000 -15.219 -7.538 1.00 0.00 H new ATOM 0 HD13 ILE A 753 -17.768 -16.143 -8.430 1.00 0.00 H new ATOM 1792 N ALA A 754 -18.971 -17.955 -10.627 1.00 0.00 N ATOM 1793 CA ALA A 754 -18.534 -19.218 -10.043 1.00 0.00 C ATOM 1794 C ALA A 754 -17.495 -19.900 -10.926 1.00 0.00 C ATOM 1795 O ALA A 754 -16.484 -20.405 -10.436 1.00 0.00 O ATOM 1796 CB ALA A 754 -19.726 -20.137 -9.821 1.00 0.00 C ATOM 0 H ALA A 754 -19.943 -17.947 -10.936 1.00 0.00 H new ATOM 0 HA ALA A 754 -18.070 -19.004 -9.080 1.00 0.00 H new ATOM 0 HB1 ALA A 754 -19.385 -21.076 -9.385 1.00 0.00 H new ATOM 0 HB2 ALA A 754 -20.434 -19.658 -9.144 1.00 0.00 H new ATOM 0 HB3 ALA A 754 -20.214 -20.336 -10.775 1.00 0.00 H new ATOM 1802 N LYS A 755 -17.749 -19.914 -12.230 1.00 0.00 N ATOM 1803 CA LYS A 755 -16.836 -20.534 -13.182 1.00 0.00 C ATOM 1804 C LYS A 755 -15.594 -19.671 -13.386 1.00 0.00 C ATOM 1805 O LYS A 755 -14.487 -20.187 -13.537 1.00 0.00 O ATOM 1806 CB LYS A 755 -17.539 -20.759 -14.522 1.00 0.00 C ATOM 1807 CG LYS A 755 -18.566 -21.877 -14.490 1.00 0.00 C ATOM 1808 CD LYS A 755 -18.714 -22.538 -15.851 1.00 0.00 C ATOM 1809 CE LYS A 755 -19.406 -21.618 -16.845 1.00 0.00 C ATOM 1810 NZ LYS A 755 -19.273 -22.112 -18.243 1.00 0.00 N ATOM 0 H LYS A 755 -18.581 -19.502 -12.652 1.00 0.00 H new ATOM 0 HA LYS A 755 -16.526 -21.497 -12.775 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -18.030 -19.834 -14.825 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -16.791 -20.986 -15.282 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -18.270 -22.623 -13.752 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.529 -21.478 -14.171 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -17.730 -22.813 -16.232 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -19.286 -23.460 -15.748 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -20.462 -21.535 -16.588 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -18.980 -20.617 -16.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -19.758 -21.458 -18.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -18.266 -22.168 -18.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -19.702 -23.056 -18.320 1.00 0.00 H new ATOM 1824 N ALA A 756 -15.787 -18.356 -13.388 1.00 0.00 N ATOM 1825 CA ALA A 756 -14.682 -17.423 -13.570 1.00 0.00 C ATOM 1826 C ALA A 756 -13.658 -17.559 -12.448 1.00 0.00 C ATOM 1827 O ALA A 756 -12.477 -17.267 -12.634 1.00 0.00 O ATOM 1828 CB ALA A 756 -15.204 -15.995 -13.640 1.00 0.00 C ATOM 0 H ALA A 756 -16.698 -17.913 -13.266 1.00 0.00 H new ATOM 0 HA ALA A 756 -14.186 -17.664 -14.510 1.00 0.00 H new ATOM 0 HB1 ALA A 756 -14.368 -15.308 -13.776 1.00 0.00 H new ATOM 0 HB2 ALA A 756 -15.892 -15.900 -14.480 1.00 0.00 H new ATOM 0 HB3 ALA A 756 -15.726 -15.753 -12.714 1.00 0.00 H new ATOM 1834 N ALA A 757 -14.118 -18.005 -11.284 1.00 0.00 N ATOM 1835 CA ALA A 757 -13.241 -18.182 -10.133 1.00 0.00 C ATOM 1836 C ALA A 757 -12.319 -19.381 -10.324 1.00 0.00 C ATOM 1837 O ALA A 757 -11.262 -19.471 -9.699 1.00 0.00 O ATOM 1838 CB ALA A 757 -14.063 -18.344 -8.863 1.00 0.00 C ATOM 0 H ALA A 757 -15.093 -18.250 -11.113 1.00 0.00 H new ATOM 0 HA ALA A 757 -12.621 -17.291 -10.040 1.00 0.00 H new ATOM 0 HB1 ALA A 757 -13.395 -18.475 -8.012 1.00 0.00 H new ATOM 0 HB2 ALA A 757 -14.675 -17.455 -8.710 1.00 0.00 H new ATOM 0 HB3 ALA A 757 -14.708 -19.218 -8.956 1.00 0.00 H new ATOM 1844 N LYS A 758 -12.724 -20.301 -11.193 1.00 0.00 N ATOM 1845 CA LYS A 758 -11.935 -21.495 -11.468 1.00 0.00 C ATOM 1846 C LYS A 758 -10.646 -21.139 -12.203 1.00 0.00 C ATOM 1847 O LYS A 758 -9.629 -21.815 -12.054 1.00 0.00 O ATOM 1848 CB LYS A 758 -12.749 -22.490 -12.298 1.00 0.00 C ATOM 1849 CG LYS A 758 -14.142 -22.745 -11.748 1.00 0.00 C ATOM 1850 CD LYS A 758 -14.806 -23.926 -12.437 1.00 0.00 C ATOM 1851 CE LYS A 758 -14.563 -25.222 -11.678 1.00 0.00 C ATOM 1852 NZ LYS A 758 -14.441 -26.388 -12.597 1.00 0.00 N ATOM 0 H LYS A 758 -13.596 -20.242 -11.719 1.00 0.00 H new ATOM 0 HA LYS A 758 -11.674 -21.954 -10.515 1.00 0.00 H new ATOM 0 HB2 LYS A 758 -12.833 -22.116 -13.318 1.00 0.00 H new ATOM 0 HB3 LYS A 758 -12.209 -23.435 -12.349 1.00 0.00 H new ATOM 0 HG2 LYS A 758 -14.082 -22.935 -10.676 1.00 0.00 H new ATOM 0 HG3 LYS A 758 -14.755 -21.854 -11.880 1.00 0.00 H new ATOM 0 HD2 LYS A 758 -15.878 -23.746 -12.518 1.00 0.00 H new ATOM 0 HD3 LYS A 758 -14.421 -24.020 -13.452 1.00 0.00 H new ATOM 0 HE2 LYS A 758 -13.653 -25.130 -11.085 1.00 0.00 H new ATOM 0 HE3 LYS A 758 -15.383 -25.394 -10.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 758 -14.276 -27.252 -12.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 758 -15.319 -26.491 -13.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 758 -13.643 -26.236 -13.246 1.00 0.00 H new ATOM 1866 N GLN A 759 -10.698 -20.072 -12.994 1.00 0.00 N ATOM 1867 CA GLN A 759 -9.534 -19.626 -13.751 1.00 0.00 C ATOM 1868 C GLN A 759 -8.504 -18.977 -12.832 1.00 0.00 C ATOM 1869 O GLN A 759 -7.301 -19.199 -12.977 1.00 0.00 O ATOM 1870 CB GLN A 759 -9.956 -18.639 -14.841 1.00 0.00 C ATOM 1871 CG GLN A 759 -8.954 -18.526 -15.979 1.00 0.00 C ATOM 1872 CD GLN A 759 -9.616 -18.232 -17.311 1.00 0.00 C ATOM 1873 OE1 GLN A 759 -10.725 -17.698 -17.363 1.00 0.00 O ATOM 1874 NE2 GLN A 759 -8.938 -18.579 -18.399 1.00 0.00 N ATOM 0 H GLN A 759 -11.533 -19.501 -13.127 1.00 0.00 H new ATOM 0 HA GLN A 759 -9.079 -20.499 -14.218 1.00 0.00 H new ATOM 0 HB2 GLN A 759 -10.920 -18.947 -15.246 1.00 0.00 H new ATOM 0 HB3 GLN A 759 -10.098 -17.655 -14.394 1.00 0.00 H new ATOM 0 HG2 GLN A 759 -8.238 -17.736 -15.751 1.00 0.00 H new ATOM 0 HG3 GLN A 759 -8.390 -19.455 -16.055 1.00 0.00 H new ATOM 0 HE21 GLN A 759 -8.022 -19.019 -18.310 1.00 0.00 H new ATOM 0 HE22 GLN A 759 -9.333 -18.405 -19.323 1.00 0.00 H new ATOM 1883 N LEU A 760 -8.982 -18.176 -11.887 1.00 0.00 N ATOM 1884 CA LEU A 760 -8.102 -17.494 -10.944 1.00 0.00 C ATOM 1885 C LEU A 760 -7.630 -18.449 -9.853 1.00 0.00 C ATOM 1886 O LEU A 760 -6.540 -18.288 -9.302 1.00 0.00 O ATOM 1887 CB LEU A 760 -8.822 -16.300 -10.316 1.00 0.00 C ATOM 1888 CG LEU A 760 -10.143 -16.608 -9.610 1.00 0.00 C ATOM 1889 CD1 LEU A 760 -9.888 -17.140 -8.209 1.00 0.00 C ATOM 1890 CD2 LEU A 760 -11.023 -15.367 -9.560 1.00 0.00 C ATOM 0 H LEU A 760 -9.974 -17.982 -11.753 1.00 0.00 H new ATOM 0 HA LEU A 760 -7.230 -17.137 -11.492 1.00 0.00 H new ATOM 0 HB2 LEU A 760 -8.149 -15.833 -9.597 1.00 0.00 H new ATOM 0 HB3 LEU A 760 -9.014 -15.565 -11.098 1.00 0.00 H new ATOM 0 HG LEU A 760 -10.666 -17.377 -10.178 1.00 0.00 H new ATOM 0 HD11 LEU A 760 -10.840 -17.354 -7.722 1.00 0.00 H new ATOM 0 HD12 LEU A 760 -9.298 -18.054 -8.269 1.00 0.00 H new ATOM 0 HD13 LEU A 760 -9.344 -16.394 -7.630 1.00 0.00 H new ATOM 0 HD21 LEU A 760 -11.959 -15.605 -9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 760 -10.507 -14.577 -9.015 1.00 0.00 H new ATOM 0 HD23 LEU A 760 -11.235 -15.030 -10.575 1.00 0.00 H new ATOM 1902 N VAL A 761 -8.456 -19.444 -9.546 1.00 0.00 N ATOM 1903 CA VAL A 761 -8.121 -20.427 -8.522 1.00 0.00 C ATOM 1904 C VAL A 761 -7.186 -21.497 -9.073 1.00 0.00 C ATOM 1905 O VAL A 761 -6.360 -22.051 -8.347 1.00 0.00 O ATOM 1906 CB VAL A 761 -9.385 -21.105 -7.961 1.00 0.00 C ATOM 1907 CG1 VAL A 761 -9.792 -22.282 -8.834 1.00 0.00 C ATOM 1908 CG2 VAL A 761 -9.157 -21.550 -6.524 1.00 0.00 C ATOM 0 H VAL A 761 -9.362 -19.591 -9.991 1.00 0.00 H new ATOM 0 HA VAL A 761 -7.619 -19.889 -7.718 1.00 0.00 H new ATOM 0 HB VAL A 761 -10.199 -20.380 -7.968 1.00 0.00 H new ATOM 0 HG11 VAL A 761 -10.687 -22.748 -8.422 1.00 0.00 H new ATOM 0 HG12 VAL A 761 -9.999 -21.931 -9.845 1.00 0.00 H new ATOM 0 HG13 VAL A 761 -8.983 -23.012 -8.862 1.00 0.00 H new ATOM 0 HG21 VAL A 761 -10.060 -22.027 -6.143 1.00 0.00 H new ATOM 0 HG22 VAL A 761 -8.330 -22.259 -6.490 1.00 0.00 H new ATOM 0 HG23 VAL A 761 -8.917 -20.683 -5.908 1.00 0.00 H new ATOM 1918 N THR A 762 -7.320 -21.785 -10.364 1.00 0.00 N ATOM 1919 CA THR A 762 -6.488 -22.790 -11.014 1.00 0.00 C ATOM 1920 C THR A 762 -5.105 -22.234 -11.337 1.00 0.00 C ATOM 1921 O THR A 762 -4.112 -22.962 -11.312 1.00 0.00 O ATOM 1922 CB THR A 762 -7.138 -23.304 -12.313 1.00 0.00 C ATOM 1923 OG1 THR A 762 -6.454 -24.475 -12.772 1.00 0.00 O ATOM 1924 CG2 THR A 762 -7.105 -22.234 -13.394 1.00 0.00 C ATOM 0 H THR A 762 -7.997 -21.336 -10.980 1.00 0.00 H new ATOM 0 HA THR A 762 -6.389 -23.619 -10.313 1.00 0.00 H new ATOM 0 HB THR A 762 -8.178 -23.551 -12.101 1.00 0.00 H new ATOM 0 HG1 THR A 762 -6.874 -24.797 -13.597 1.00 0.00 H new ATOM 0 HG21 THR A 762 -7.569 -22.619 -14.302 1.00 0.00 H new ATOM 0 HG22 THR A 762 -7.651 -21.355 -13.052 1.00 0.00 H new ATOM 0 HG23 THR A 762 -6.071 -21.960 -13.603 1.00 0.00 H new ATOM 1932 N ILE A 763 -5.048 -20.941 -11.638 1.00 0.00 N ATOM 1933 CA ILE A 763 -3.786 -20.288 -11.963 1.00 0.00 C ATOM 1934 C ILE A 763 -2.859 -20.250 -10.753 1.00 0.00 C ATOM 1935 O ILE A 763 -1.648 -20.435 -10.878 1.00 0.00 O ATOM 1936 CB ILE A 763 -4.010 -18.851 -12.469 1.00 0.00 C ATOM 1937 CG1 ILE A 763 -4.570 -18.870 -13.893 1.00 0.00 C ATOM 1938 CG2 ILE A 763 -2.711 -18.062 -12.416 1.00 0.00 C ATOM 1939 CD1 ILE A 763 -3.524 -19.145 -14.950 1.00 0.00 C ATOM 0 H ILE A 763 -5.861 -20.325 -11.664 1.00 0.00 H new ATOM 0 HA ILE A 763 -3.322 -20.875 -12.755 1.00 0.00 H new ATOM 0 HB ILE A 763 -4.736 -18.362 -11.819 1.00 0.00 H new ATOM 0 HG12 ILE A 763 -5.349 -19.629 -13.958 1.00 0.00 H new ATOM 0 HG13 ILE A 763 -5.042 -17.910 -14.102 1.00 0.00 H new ATOM 0 HG21 ILE A 763 -2.886 -17.048 -12.777 1.00 0.00 H new ATOM 0 HG22 ILE A 763 -2.350 -18.024 -11.388 1.00 0.00 H new ATOM 0 HG23 ILE A 763 -1.965 -18.547 -13.045 1.00 0.00 H new ATOM 0 HD11 ILE A 763 -3.992 -19.144 -15.934 1.00 0.00 H new ATOM 0 HD12 ILE A 763 -2.757 -18.372 -14.912 1.00 0.00 H new ATOM 0 HD13 ILE A 763 -3.068 -20.118 -14.766 1.00 0.00 H new ATOM 1951 N THR A 764 -3.436 -20.011 -9.580 1.00 0.00 N ATOM 1952 CA THR A 764 -2.662 -19.950 -8.346 1.00 0.00 C ATOM 1953 C THR A 764 -2.095 -21.318 -7.984 1.00 0.00 C ATOM 1954 O THR A 764 -0.934 -21.436 -7.591 1.00 0.00 O ATOM 1955 CB THR A 764 -3.516 -19.434 -7.172 1.00 0.00 C ATOM 1956 OG1 THR A 764 -4.582 -20.351 -6.902 1.00 0.00 O ATOM 1957 CG2 THR A 764 -4.088 -18.059 -7.483 1.00 0.00 C ATOM 0 H THR A 764 -4.437 -19.856 -9.458 1.00 0.00 H new ATOM 0 HA THR A 764 -1.841 -19.255 -8.522 1.00 0.00 H new ATOM 0 HB THR A 764 -2.876 -19.353 -6.293 1.00 0.00 H new ATOM 0 HG1 THR A 764 -4.959 -20.672 -7.748 1.00 0.00 H new ATOM 0 HG21 THR A 764 -4.687 -17.715 -6.640 1.00 0.00 H new ATOM 0 HG22 THR A 764 -3.273 -17.357 -7.659 1.00 0.00 H new ATOM 0 HG23 THR A 764 -4.714 -18.118 -8.373 1.00 0.00 H new ATOM 1965 N THR A 765 -2.921 -22.351 -8.120 1.00 0.00 N ATOM 1966 CA THR A 765 -2.501 -23.711 -7.807 1.00 0.00 C ATOM 1967 C THR A 765 -1.425 -24.191 -8.774 1.00 0.00 C ATOM 1968 O THR A 765 -0.391 -24.712 -8.358 1.00 0.00 O ATOM 1969 CB THR A 765 -3.690 -24.690 -7.853 1.00 0.00 C ATOM 1970 OG1 THR A 765 -4.679 -24.304 -6.892 1.00 0.00 O ATOM 1971 CG2 THR A 765 -3.230 -26.112 -7.572 1.00 0.00 C ATOM 0 H THR A 765 -3.885 -22.271 -8.445 1.00 0.00 H new ATOM 0 HA THR A 765 -2.094 -23.691 -6.796 1.00 0.00 H new ATOM 0 HB THR A 765 -4.123 -24.656 -8.853 1.00 0.00 H new ATOM 0 HG1 THR A 765 -5.246 -23.600 -7.271 1.00 0.00 H new ATOM 0 HG21 THR A 765 -4.086 -26.786 -7.610 1.00 0.00 H new ATOM 0 HG22 THR A 765 -2.498 -26.413 -8.322 1.00 0.00 H new ATOM 0 HG23 THR A 765 -2.775 -26.158 -6.583 1.00 0.00 H new ATOM 1979 N ARG A 766 -1.675 -24.011 -10.067 1.00 0.00 N ATOM 1980 CA ARG A 766 -0.727 -24.426 -11.094 1.00 0.00 C ATOM 1981 C ARG A 766 0.501 -23.520 -11.099 1.00 0.00 C ATOM 1982 O ARG A 766 1.569 -23.909 -11.569 1.00 0.00 O ATOM 1983 CB ARG A 766 -1.393 -24.408 -12.471 1.00 0.00 C ATOM 1984 CG ARG A 766 -1.627 -23.009 -13.016 1.00 0.00 C ATOM 1985 CD ARG A 766 -0.640 -22.669 -14.121 1.00 0.00 C ATOM 1986 NE ARG A 766 -0.720 -23.610 -15.235 1.00 0.00 N ATOM 1987 CZ ARG A 766 0.245 -23.770 -16.133 1.00 0.00 C ATOM 1988 NH1 ARG A 766 1.359 -23.055 -16.048 1.00 0.00 N ATOM 1989 NH2 ARG A 766 0.098 -24.646 -17.118 1.00 0.00 N ATOM 0 H ARG A 766 -2.526 -23.580 -10.428 1.00 0.00 H new ATOM 0 HA ARG A 766 -0.406 -25.443 -10.867 1.00 0.00 H new ATOM 0 HB2 ARG A 766 -0.771 -24.963 -13.173 1.00 0.00 H new ATOM 0 HB3 ARG A 766 -2.348 -24.930 -12.410 1.00 0.00 H new ATOM 0 HG2 ARG A 766 -2.644 -22.932 -13.399 1.00 0.00 H new ATOM 0 HG3 ARG A 766 -1.535 -22.283 -12.208 1.00 0.00 H new ATOM 0 HD2 ARG A 766 -0.836 -21.660 -14.484 1.00 0.00 H new ATOM 0 HD3 ARG A 766 0.372 -22.671 -13.716 1.00 0.00 H new ATOM 0 HE ARG A 766 -1.564 -24.176 -15.328 1.00 0.00 H new ATOM 0 HH11 ARG A 766 1.476 -22.381 -15.292 1.00 0.00 H new ATOM 0 HH12 ARG A 766 2.099 -23.180 -16.739 1.00 0.00 H new ATOM 0 HH21 ARG A 766 -0.757 -25.198 -17.186 1.00 0.00 H new ATOM 0 HH22 ARG A 766 0.840 -24.768 -17.807 1.00 0.00 H new ATOM 2003 N GLU A 767 0.339 -22.310 -10.572 1.00 0.00 N ATOM 2004 CA GLU A 767 1.434 -21.349 -10.518 1.00 0.00 C ATOM 2005 C GLU A 767 2.675 -21.973 -9.886 1.00 0.00 C ATOM 2006 O GLU A 767 2.606 -23.041 -9.277 1.00 0.00 O ATOM 2007 CB GLU A 767 1.014 -20.109 -9.726 1.00 0.00 C ATOM 2008 CG GLU A 767 0.983 -18.837 -10.557 1.00 0.00 C ATOM 2009 CD GLU A 767 2.360 -18.413 -11.028 1.00 0.00 C ATOM 2010 OE1 GLU A 767 3.322 -18.546 -10.242 1.00 0.00 O ATOM 2011 OE2 GLU A 767 2.478 -17.948 -12.180 1.00 0.00 O ATOM 0 H GLU A 767 -0.539 -21.973 -10.177 1.00 0.00 H new ATOM 0 HA GLU A 767 1.676 -21.055 -11.539 1.00 0.00 H new ATOM 0 HB2 GLU A 767 0.025 -20.278 -9.300 1.00 0.00 H new ATOM 0 HB3 GLU A 767 1.702 -19.971 -8.892 1.00 0.00 H new ATOM 0 HG2 GLU A 767 0.338 -18.989 -11.423 1.00 0.00 H new ATOM 0 HG3 GLU A 767 0.542 -18.033 -9.968 1.00 0.00 H new