USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 887 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 739 THR OG1 : rot 57:sc= -1.9! USER MOD Set 1.2: A 740 GLN : amide:sc= -2.17! C(o=-4.1!,f=-3.7!) USER MOD Set 2.1: A 714 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 732 THR OG1 : rot 180:sc= -0.0178 USER MOD Set 3.1: A 728 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 3.2: A 730 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 724 THR OG1 : rot -59:sc= -2.15 USER MOD Set 4.2: A 773 HIS : no HE2:sc= 0.47 K(o=-1.7,f=-5.3!) USER MOD Set 5.1: A 703 GLN : amide:sc= -0.432 K(o=-0.61,f=-1.1) USER MOD Set 5.2: A 718 ASN :FLIP amide:sc= -0.174 F(o=-1.2,f=-0.61) USER MOD Single : A 690 THR OG1 : rot -21:sc= 0.207 USER MOD Single : A 699 HIS : no HD1:sc= -0.251 X(o=-0.25,f=0) USER MOD Single : A 705 SER OG : rot 95:sc= 0.485 USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 709 TYR OH : rot -148:sc= -0.0911 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 150:sc= -0.279 USER MOD Single : A 720 SER OG : rot 67:sc= 0.413 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl 177:sc= 0 (180deg=-0.0246) USER MOD Single : A 735 HIS : no HD1:sc= -0.102 X(o=-0.1,f=0) USER MOD Single : A 743 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 749 LYS NZ :NH3+ -166:sc= 1.23 (180deg=0.915) USER MOD Single : A 751 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 752 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 754 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 180:sc= -0.226 USER MOD Single : A 756 SER OG : rot 180:sc= 0 USER MOD Single : A 757 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 764 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 766 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 767 ASN : amide:sc= -0.109 K(o=-0.11,f=-1.3!) USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 774 ASN : amide:sc= 1.06 K(o=1.1,f=-0.37) USER MOD Single : A 775 SER OG : rot 98:sc= 0.239 USER MOD Single : A 776 ASN :FLIP amide:sc= -0.49 F(o=-2!,f=-0.49) USER MOD Single : A 779 TYR OH : rot 180:sc= 0 USER MOD Single : A 784 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 789 HIS : no HD1:sc= -0.324 X(o=-0.32,f=0) USER MOD Single : A 790 THR OG1 : rot 122:sc= -0.683! USER MOD Single : A 794 ASN :FLIP amide:sc= -7.91! C(o=-9.2!,f=-7.9!) USER MOD Single : A 802 ASN : amide:sc= 0.544 K(o=0.54,f=-0.044) USER MOD Single : A 804 SER OG : rot -160:sc= -0.282 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 29.280 -7.617 -3.031 1.00 0.00 N ATOM 2 CA THR A 690 28.575 -6.681 -2.206 1.00 0.00 C ATOM 3 C THR A 690 27.877 -5.678 -3.121 1.00 0.00 C ATOM 4 O THR A 690 28.402 -5.351 -4.187 1.00 0.00 O ATOM 5 CB THR A 690 29.557 -5.923 -1.266 1.00 0.00 C ATOM 6 OG1 THR A 690 30.686 -5.434 -2.023 1.00 0.00 O ATOM 7 CG2 THR A 690 30.072 -6.815 -0.156 1.00 0.00 C ATOM 0 HA THR A 690 27.853 -7.213 -1.587 1.00 0.00 H new ATOM 0 HB THR A 690 29.006 -5.094 -0.822 1.00 0.00 H new ATOM 0 HG1 THR A 690 30.770 -5.947 -2.854 1.00 0.00 H new ATOM 0 HG21 THR A 690 30.754 -6.249 0.478 1.00 0.00 H new ATOM 0 HG22 THR A 690 29.234 -7.173 0.442 1.00 0.00 H new ATOM 0 HG23 THR A 690 30.599 -7.666 -0.588 1.00 0.00 H new ATOM 15 N CYS A 691 26.700 -5.265 -2.765 1.00 0.00 N ATOM 16 CA CYS A 691 25.984 -4.251 -3.535 1.00 0.00 C ATOM 17 C CYS A 691 26.544 -2.860 -3.329 1.00 0.00 C ATOM 18 O CYS A 691 26.963 -2.199 -4.279 1.00 0.00 O ATOM 19 CB CYS A 691 24.484 -4.270 -3.258 1.00 0.00 C ATOM 20 SG CYS A 691 23.591 -5.567 -4.174 1.00 0.00 S ATOM 0 H CYS A 691 26.199 -5.606 -1.945 1.00 0.00 H new ATOM 0 HA CYS A 691 26.137 -4.514 -4.582 1.00 0.00 H new ATOM 0 HB2 CYS A 691 24.322 -4.414 -2.190 1.00 0.00 H new ATOM 0 HB3 CYS A 691 24.063 -3.298 -3.516 1.00 0.00 H new ATOM 25 N GLY A 692 26.535 -2.414 -2.120 1.00 0.00 N ATOM 26 CA GLY A 692 26.978 -1.139 -1.818 1.00 0.00 C ATOM 27 C GLY A 692 26.006 -0.538 -0.893 1.00 0.00 C ATOM 28 O GLY A 692 24.905 -1.098 -0.698 1.00 0.00 O ATOM 0 H GLY A 692 26.210 -2.951 -1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 692 27.968 -1.175 -1.363 1.00 0.00 H new ATOM 0 HA3 GLY A 692 27.066 -0.539 -2.724 1.00 0.00 H new ATOM 32 N ASP A 693 26.391 0.535 -0.309 1.00 0.00 N ATOM 33 CA ASP A 693 25.560 1.275 0.626 1.00 0.00 C ATOM 34 C ASP A 693 24.232 1.604 0.021 1.00 0.00 C ATOM 35 O ASP A 693 24.128 1.996 -1.159 1.00 0.00 O ATOM 36 CB ASP A 693 26.268 2.508 1.168 1.00 0.00 C ATOM 37 CG ASP A 693 25.468 3.225 2.228 1.00 0.00 C ATOM 38 OD1 ASP A 693 25.035 2.575 3.225 1.00 0.00 O ATOM 39 OD2 ASP A 693 25.321 4.446 2.130 1.00 0.00 O ATOM 0 H ASP A 693 27.311 0.951 -0.457 1.00 0.00 H new ATOM 0 HA ASP A 693 25.375 0.629 1.484 1.00 0.00 H new ATOM 0 HB2 ASP A 693 27.232 2.214 1.584 1.00 0.00 H new ATOM 0 HB3 ASP A 693 26.471 3.195 0.346 1.00 0.00 H new ATOM 44 N ILE A 694 23.243 1.396 0.824 1.00 0.00 N ATOM 45 CA ILE A 694 21.863 1.470 0.464 1.00 0.00 C ATOM 46 C ILE A 694 21.422 2.778 -0.230 1.00 0.00 C ATOM 47 O ILE A 694 22.028 3.846 -0.046 1.00 0.00 O ATOM 48 CB ILE A 694 20.946 1.121 1.679 1.00 0.00 C ATOM 49 CG1 ILE A 694 21.379 1.787 3.014 1.00 0.00 C ATOM 50 CG2 ILE A 694 20.932 -0.349 1.845 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.555 3.280 2.992 1.00 0.00 C ATOM 0 H ILE A 694 23.382 1.156 1.806 1.00 0.00 H new ATOM 0 HA ILE A 694 21.738 0.711 -0.308 1.00 0.00 H new ATOM 0 HB ILE A 694 19.955 1.516 1.455 1.00 0.00 H new ATOM 0 HG12 ILE A 694 20.637 1.542 3.774 1.00 0.00 H new ATOM 0 HG13 ILE A 694 22.320 1.337 3.330 1.00 0.00 H new ATOM 0 HG21 ILE A 694 20.296 -0.614 2.690 1.00 0.00 H new ATOM 0 HG22 ILE A 694 20.544 -0.814 0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 694 21.946 -0.704 2.029 1.00 0.00 H new ATOM 0 HD11 ILE A 694 21.858 3.625 3.981 1.00 0.00 H new ATOM 0 HD12 ILE A 694 22.322 3.545 2.264 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.613 3.753 2.715 1.00 0.00 H new ATOM 63 N PRO A 695 20.409 2.669 -1.087 1.00 0.00 N ATOM 64 CA PRO A 695 19.800 3.810 -1.770 1.00 0.00 C ATOM 65 C PRO A 695 18.964 4.675 -0.808 1.00 0.00 C ATOM 66 O PRO A 695 19.079 4.568 0.424 1.00 0.00 O ATOM 67 CB PRO A 695 18.891 3.135 -2.805 1.00 0.00 C ATOM 68 CG PRO A 695 18.564 1.823 -2.211 1.00 0.00 C ATOM 69 CD PRO A 695 19.802 1.400 -1.508 1.00 0.00 C ATOM 0 HA PRO A 695 20.539 4.487 -2.198 1.00 0.00 H new ATOM 0 HB2 PRO A 695 17.992 3.723 -2.987 1.00 0.00 H new ATOM 0 HB3 PRO A 695 19.397 3.022 -3.764 1.00 0.00 H new ATOM 0 HG2 PRO A 695 17.725 1.901 -1.520 1.00 0.00 H new ATOM 0 HG3 PRO A 695 18.280 1.102 -2.978 1.00 0.00 H new ATOM 0 HD2 PRO A 695 19.580 0.759 -0.655 1.00 0.00 H new ATOM 0 HD3 PRO A 695 20.464 0.837 -2.166 1.00 0.00 H new ATOM 77 N GLU A 696 18.116 5.495 -1.355 1.00 0.00 N ATOM 78 CA GLU A 696 17.321 6.350 -0.592 1.00 0.00 C ATOM 79 C GLU A 696 15.928 6.303 -1.136 1.00 0.00 C ATOM 80 O GLU A 696 15.701 5.974 -2.307 1.00 0.00 O ATOM 81 CB GLU A 696 17.850 7.788 -0.643 1.00 0.00 C ATOM 82 CG GLU A 696 17.787 8.415 -2.021 1.00 0.00 C ATOM 83 CD GLU A 696 18.237 9.833 -2.027 1.00 0.00 C ATOM 84 OE1 GLU A 696 17.480 10.704 -1.536 1.00 0.00 O ATOM 85 OE2 GLU A 696 19.332 10.115 -2.553 1.00 0.00 O ATOM 0 H GLU A 696 17.971 5.574 -2.362 1.00 0.00 H new ATOM 0 HA GLU A 696 17.339 6.026 0.449 1.00 0.00 H new ATOM 0 HB2 GLU A 696 17.276 8.401 0.051 1.00 0.00 H new ATOM 0 HB3 GLU A 696 18.884 7.797 -0.297 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.407 7.838 -2.707 1.00 0.00 H new ATOM 0 HG3 GLU A 696 16.764 8.361 -2.394 1.00 0.00 H new ATOM 92 N LEU A 697 15.034 6.593 -0.309 1.00 0.00 N ATOM 93 CA LEU A 697 13.667 6.666 -0.662 1.00 0.00 C ATOM 94 C LEU A 697 13.271 8.122 -0.758 1.00 0.00 C ATOM 95 O LEU A 697 13.240 8.841 0.245 1.00 0.00 O ATOM 96 CB LEU A 697 12.813 5.892 0.334 1.00 0.00 C ATOM 97 CG LEU A 697 11.314 5.882 0.091 1.00 0.00 C ATOM 98 CD1 LEU A 697 10.988 5.505 -1.345 1.00 0.00 C ATOM 99 CD2 LEU A 697 10.676 4.897 1.020 1.00 0.00 C ATOM 0 H LEU A 697 15.220 6.797 0.673 1.00 0.00 H new ATOM 0 HA LEU A 697 13.500 6.200 -1.633 1.00 0.00 H new ATOM 0 HB2 LEU A 697 13.161 4.859 0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 697 12.993 6.304 1.327 1.00 0.00 H new ATOM 0 HG LEU A 697 10.928 6.885 0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 697 9.907 5.507 -1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 697 11.443 6.227 -2.023 1.00 0.00 H new ATOM 0 HD13 LEU A 697 11.379 4.510 -1.558 1.00 0.00 H new ATOM 0 HD21 LEU A 697 9.599 4.883 0.852 1.00 0.00 H new ATOM 0 HD22 LEU A 697 11.085 3.904 0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 697 10.879 5.185 2.051 1.00 0.00 H new ATOM 111 N GLU A 698 12.997 8.534 -1.983 1.00 0.00 N ATOM 112 CA GLU A 698 12.678 9.918 -2.376 1.00 0.00 C ATOM 113 C GLU A 698 11.698 10.655 -1.445 1.00 0.00 C ATOM 114 O GLU A 698 11.831 11.853 -1.236 1.00 0.00 O ATOM 115 CB GLU A 698 12.142 9.928 -3.802 1.00 0.00 C ATOM 116 CG GLU A 698 10.958 8.999 -4.024 1.00 0.00 C ATOM 117 CD GLU A 698 10.430 9.075 -5.417 1.00 0.00 C ATOM 118 OE1 GLU A 698 9.712 10.032 -5.740 1.00 0.00 O ATOM 119 OE2 GLU A 698 10.709 8.175 -6.214 1.00 0.00 O ATOM 0 H GLU A 698 12.987 7.893 -2.776 1.00 0.00 H new ATOM 0 HA GLU A 698 13.615 10.469 -2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 698 11.847 10.945 -4.061 1.00 0.00 H new ATOM 0 HB3 GLU A 698 12.945 9.646 -4.483 1.00 0.00 H new ATOM 0 HG2 GLU A 698 11.258 7.974 -3.807 1.00 0.00 H new ATOM 0 HG3 GLU A 698 10.163 9.253 -3.323 1.00 0.00 H new ATOM 126 N HIS A 699 10.711 9.962 -0.919 1.00 0.00 N ATOM 127 CA HIS A 699 9.732 10.608 -0.046 1.00 0.00 C ATOM 128 C HIS A 699 9.480 9.767 1.171 1.00 0.00 C ATOM 129 O HIS A 699 8.420 9.844 1.781 1.00 0.00 O ATOM 130 CB HIS A 699 8.405 10.874 -0.770 1.00 0.00 C ATOM 131 CG HIS A 699 8.490 11.841 -1.903 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.397 13.204 -1.754 1.00 0.00 N ATOM 133 CD2 HIS A 699 8.658 11.625 -3.208 1.00 0.00 C ATOM 134 CE1 HIS A 699 8.495 13.774 -2.933 1.00 0.00 C ATOM 135 NE2 HIS A 699 8.655 12.834 -3.829 1.00 0.00 N ATOM 0 H HIS A 699 10.559 8.965 -1.072 1.00 0.00 H new ATOM 0 HA HIS A 699 10.152 11.568 0.253 1.00 0.00 H new ATOM 0 HB2 HIS A 699 8.018 9.928 -1.148 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.681 11.248 -0.046 1.00 0.00 H new ATOM 0 HD2 HIS A 699 8.775 10.663 -3.685 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.451 14.835 -3.129 1.00 0.00 H new ATOM 0 HE2 HIS A 699 8.761 12.984 -4.832 1.00 0.00 H new ATOM 144 N GLY A 700 10.454 8.986 1.531 1.00 0.00 N ATOM 145 CA GLY A 700 10.325 8.140 2.686 1.00 0.00 C ATOM 146 C GLY A 700 11.594 8.106 3.476 1.00 0.00 C ATOM 147 O GLY A 700 12.342 9.098 3.498 1.00 0.00 O ATOM 0 H GLY A 700 11.347 8.915 1.044 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.511 8.501 3.315 1.00 0.00 H new ATOM 0 HA3 GLY A 700 10.062 7.130 2.373 1.00 0.00 H new ATOM 151 N TRP A 701 11.860 6.997 4.093 1.00 0.00 N ATOM 152 CA TRP A 701 13.026 6.832 4.931 1.00 0.00 C ATOM 153 C TRP A 701 13.490 5.393 4.903 1.00 0.00 C ATOM 154 O TRP A 701 12.796 4.522 4.370 1.00 0.00 O ATOM 155 CB TRP A 701 12.735 7.281 6.393 1.00 0.00 C ATOM 156 CG TRP A 701 11.571 6.573 7.070 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.826 5.547 6.577 1.00 0.00 C ATOM 158 CD2 TRP A 701 11.034 6.854 8.360 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.865 5.183 7.466 1.00 0.00 N ATOM 160 CE2 TRP A 701 9.964 5.968 8.563 1.00 0.00 C ATOM 161 CE3 TRP A 701 11.347 7.768 9.364 1.00 0.00 C ATOM 162 CZ2 TRP A 701 9.207 5.963 9.705 1.00 0.00 C ATOM 163 CZ3 TRP A 701 10.586 7.763 10.518 1.00 0.00 C ATOM 164 CH2 TRP A 701 9.522 6.864 10.678 1.00 0.00 C ATOM 0 H TRP A 701 11.272 6.166 4.034 1.00 0.00 H new ATOM 0 HA TRP A 701 13.820 7.467 4.537 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.633 7.122 6.990 1.00 0.00 H new ATOM 0 HB3 TRP A 701 12.537 8.353 6.394 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.977 5.086 5.612 1.00 0.00 H new ATOM 0 HE1 TRP A 701 9.181 4.439 7.329 1.00 0.00 H new ATOM 0 HE3 TRP A 701 12.164 8.464 9.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 8.389 5.269 9.830 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 10.815 8.462 11.309 1.00 0.00 H new ATOM 0 HH2 TRP A 701 8.942 6.886 11.589 1.00 0.00 H new ATOM 175 N ALA A 702 14.606 5.147 5.508 1.00 0.00 N ATOM 176 CA ALA A 702 15.175 3.834 5.581 1.00 0.00 C ATOM 177 C ALA A 702 14.977 3.303 6.973 1.00 0.00 C ATOM 178 O ALA A 702 15.087 4.056 7.950 1.00 0.00 O ATOM 179 CB ALA A 702 16.660 3.879 5.253 1.00 0.00 C ATOM 0 H ALA A 702 15.161 5.864 5.975 1.00 0.00 H new ATOM 0 HA ALA A 702 14.684 3.184 4.857 1.00 0.00 H new ATOM 0 HB1 ALA A 702 17.077 2.874 5.313 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.798 4.269 4.245 1.00 0.00 H new ATOM 0 HB3 ALA A 702 17.171 4.526 5.966 1.00 0.00 H new ATOM 185 N GLN A 703 14.645 2.047 7.074 1.00 0.00 N ATOM 186 CA GLN A 703 14.486 1.418 8.349 1.00 0.00 C ATOM 187 C GLN A 703 15.824 0.985 8.910 1.00 0.00 C ATOM 188 O GLN A 703 16.371 1.655 9.786 1.00 0.00 O ATOM 189 CB GLN A 703 13.496 0.276 8.274 1.00 0.00 C ATOM 190 CG GLN A 703 12.107 0.819 8.125 1.00 0.00 C ATOM 191 CD GLN A 703 11.699 1.642 9.341 1.00 0.00 C ATOM 192 OE1 GLN A 703 12.087 1.343 10.461 1.00 0.00 O ATOM 193 NE2 GLN A 703 11.018 2.737 9.123 1.00 0.00 N ATOM 0 H GLN A 703 14.478 1.434 6.276 1.00 0.00 H new ATOM 0 HA GLN A 703 14.072 2.149 9.043 1.00 0.00 H new ATOM 0 HB2 GLN A 703 13.736 -0.371 7.430 1.00 0.00 H new ATOM 0 HB3 GLN A 703 13.563 -0.335 9.174 1.00 0.00 H new ATOM 0 HG2 GLN A 703 12.051 1.438 7.229 1.00 0.00 H new ATOM 0 HG3 GLN A 703 11.406 -0.004 7.989 1.00 0.00 H new ATOM 0 HE21 GLN A 703 10.706 2.964 8.179 1.00 0.00 H new ATOM 0 HE22 GLN A 703 10.799 3.364 9.897 1.00 0.00 H new ATOM 202 N LEU A 704 16.380 -0.099 8.367 1.00 0.00 N ATOM 203 CA LEU A 704 17.682 -0.572 8.782 1.00 0.00 C ATOM 204 C LEU A 704 18.188 -1.673 7.866 1.00 0.00 C ATOM 205 O LEU A 704 17.414 -2.293 7.114 1.00 0.00 O ATOM 206 CB LEU A 704 17.648 -1.053 10.237 1.00 0.00 C ATOM 207 CG LEU A 704 19.000 -1.144 10.972 1.00 0.00 C ATOM 208 CD1 LEU A 704 19.692 -2.506 10.925 1.00 0.00 C ATOM 209 CD2 LEU A 704 19.944 0.029 10.645 1.00 0.00 C ATOM 0 H LEU A 704 15.940 -0.660 7.638 1.00 0.00 H new ATOM 0 HA LEU A 704 18.376 0.266 8.712 1.00 0.00 H new ATOM 0 HB2 LEU A 704 16.999 -0.383 10.801 1.00 0.00 H new ATOM 0 HB3 LEU A 704 17.183 -2.039 10.258 1.00 0.00 H new ATOM 0 HG LEU A 704 18.725 -1.041 12.022 1.00 0.00 H new ATOM 0 HD11 LEU A 704 20.633 -2.455 11.473 1.00 0.00 H new ATOM 0 HD12 LEU A 704 19.047 -3.258 11.380 1.00 0.00 H new ATOM 0 HD13 LEU A 704 19.890 -2.778 9.888 1.00 0.00 H new ATOM 0 HD21 LEU A 704 20.878 -0.092 11.193 1.00 0.00 H new ATOM 0 HD22 LEU A 704 20.150 0.043 9.575 1.00 0.00 H new ATOM 0 HD23 LEU A 704 19.472 0.968 10.936 1.00 0.00 H new ATOM 221 N SER A 705 19.473 -1.877 7.963 1.00 0.00 N ATOM 222 CA SER A 705 20.279 -2.859 7.285 1.00 0.00 C ATOM 223 C SER A 705 21.717 -2.540 7.692 1.00 0.00 C ATOM 224 O SER A 705 21.931 -1.580 8.444 1.00 0.00 O ATOM 225 CB SER A 705 20.117 -2.809 5.756 1.00 0.00 C ATOM 226 OG SER A 705 20.871 -3.847 5.132 1.00 0.00 O ATOM 0 H SER A 705 20.041 -1.300 8.583 1.00 0.00 H new ATOM 0 HA SER A 705 19.977 -3.868 7.566 1.00 0.00 H new ATOM 0 HB2 SER A 705 19.064 -2.911 5.494 1.00 0.00 H new ATOM 0 HB3 SER A 705 20.446 -1.839 5.382 1.00 0.00 H new ATOM 0 HG SER A 705 20.293 -4.623 4.977 1.00 0.00 H new ATOM 232 N SER A 706 22.679 -3.290 7.228 1.00 0.00 N ATOM 233 CA SER A 706 24.046 -3.063 7.603 1.00 0.00 C ATOM 234 C SER A 706 24.991 -3.451 6.470 1.00 0.00 C ATOM 235 O SER A 706 24.743 -4.441 5.762 1.00 0.00 O ATOM 236 CB SER A 706 24.360 -3.849 8.886 1.00 0.00 C ATOM 237 OG SER A 706 23.968 -5.227 8.765 1.00 0.00 O ATOM 0 H SER A 706 22.539 -4.069 6.585 1.00 0.00 H new ATOM 0 HA SER A 706 24.194 -2.001 7.798 1.00 0.00 H new ATOM 0 HB2 SER A 706 25.427 -3.790 9.099 1.00 0.00 H new ATOM 0 HB3 SER A 706 23.841 -3.394 9.730 1.00 0.00 H new ATOM 0 HG SER A 706 24.182 -5.702 9.595 1.00 0.00 H new ATOM 243 N PRO A 707 26.064 -2.669 6.244 1.00 0.00 N ATOM 244 CA PRO A 707 27.069 -3.009 5.254 1.00 0.00 C ATOM 245 C PRO A 707 27.834 -4.238 5.724 1.00 0.00 C ATOM 246 O PRO A 707 27.775 -4.575 6.912 1.00 0.00 O ATOM 247 CB PRO A 707 27.954 -1.777 5.181 1.00 0.00 C ATOM 248 CG PRO A 707 27.792 -1.115 6.502 1.00 0.00 C ATOM 249 CD PRO A 707 26.391 -1.415 6.952 1.00 0.00 C ATOM 0 HA PRO A 707 26.661 -3.256 4.274 1.00 0.00 H new ATOM 0 HB2 PRO A 707 28.994 -2.047 4.999 1.00 0.00 H new ATOM 0 HB3 PRO A 707 27.649 -1.118 4.368 1.00 0.00 H new ATOM 0 HG2 PRO A 707 28.521 -1.493 7.219 1.00 0.00 H new ATOM 0 HG3 PRO A 707 27.953 -0.040 6.421 1.00 0.00 H new ATOM 0 HD2 PRO A 707 26.334 -1.538 8.034 1.00 0.00 H new ATOM 0 HD3 PRO A 707 25.703 -0.612 6.686 1.00 0.00 H new ATOM 257 N PRO A 708 28.579 -4.931 4.860 1.00 0.00 N ATOM 258 CA PRO A 708 28.841 -4.571 3.426 1.00 0.00 C ATOM 259 C PRO A 708 27.650 -4.566 2.477 1.00 0.00 C ATOM 260 O PRO A 708 27.812 -4.192 1.314 1.00 0.00 O ATOM 261 CB PRO A 708 29.791 -5.664 2.976 1.00 0.00 C ATOM 262 CG PRO A 708 29.588 -6.775 3.923 1.00 0.00 C ATOM 263 CD PRO A 708 29.291 -6.153 5.229 1.00 0.00 C ATOM 0 HA PRO A 708 29.196 -3.541 3.388 1.00 0.00 H new ATOM 0 HB2 PRO A 708 29.576 -5.975 1.954 1.00 0.00 H new ATOM 0 HB3 PRO A 708 30.824 -5.318 2.993 1.00 0.00 H new ATOM 0 HG2 PRO A 708 28.767 -7.416 3.601 1.00 0.00 H new ATOM 0 HG3 PRO A 708 30.477 -7.402 3.984 1.00 0.00 H new ATOM 0 HD2 PRO A 708 28.679 -6.803 5.855 1.00 0.00 H new ATOM 0 HD3 PRO A 708 30.201 -5.936 5.788 1.00 0.00 H new ATOM 271 N TYR A 709 26.490 -4.978 2.954 1.00 0.00 N ATOM 272 CA TYR A 709 25.300 -5.089 2.128 1.00 0.00 C ATOM 273 C TYR A 709 25.524 -6.180 1.105 1.00 0.00 C ATOM 274 O TYR A 709 25.732 -5.930 -0.107 1.00 0.00 O ATOM 275 CB TYR A 709 24.906 -3.767 1.456 1.00 0.00 C ATOM 276 CG TYR A 709 24.552 -2.652 2.407 1.00 0.00 C ATOM 277 CD1 TYR A 709 23.400 -2.675 3.191 1.00 0.00 C ATOM 278 CD2 TYR A 709 25.383 -1.577 2.524 1.00 0.00 C ATOM 279 CE1 TYR A 709 23.111 -1.634 4.061 1.00 0.00 C ATOM 280 CE2 TYR A 709 25.105 -0.551 3.373 1.00 0.00 C ATOM 281 CZ TYR A 709 23.982 -0.573 4.139 1.00 0.00 C ATOM 282 OH TYR A 709 23.728 0.480 4.981 1.00 0.00 O ATOM 0 H TYR A 709 26.345 -5.246 3.927 1.00 0.00 H new ATOM 0 HA TYR A 709 24.460 -5.345 2.774 1.00 0.00 H new ATOM 0 HB2 TYR A 709 25.731 -3.438 0.824 1.00 0.00 H new ATOM 0 HB3 TYR A 709 24.055 -3.949 0.800 1.00 0.00 H new ATOM 0 HD1 TYR A 709 22.724 -3.514 3.120 1.00 0.00 H new ATOM 0 HD2 TYR A 709 26.283 -1.539 1.928 1.00 0.00 H new ATOM 0 HE1 TYR A 709 22.217 -1.657 4.667 1.00 0.00 H new ATOM 0 HE2 TYR A 709 25.782 0.288 3.439 1.00 0.00 H new ATOM 0 HH TYR A 709 24.085 1.305 4.590 1.00 0.00 H new ATOM 292 N TYR A 710 25.621 -7.374 1.633 1.00 0.00 N ATOM 293 CA TYR A 710 25.826 -8.566 0.856 1.00 0.00 C ATOM 294 C TYR A 710 24.646 -8.887 -0.004 1.00 0.00 C ATOM 295 O TYR A 710 23.561 -8.306 0.137 1.00 0.00 O ATOM 296 CB TYR A 710 26.111 -9.770 1.746 1.00 0.00 C ATOM 297 CG TYR A 710 27.512 -9.870 2.259 1.00 0.00 C ATOM 298 CD1 TYR A 710 28.565 -9.827 1.385 1.00 0.00 C ATOM 299 CD2 TYR A 710 27.780 -10.049 3.604 1.00 0.00 C ATOM 300 CE1 TYR A 710 29.844 -9.952 1.806 1.00 0.00 C ATOM 301 CE2 TYR A 710 29.075 -10.187 4.049 1.00 0.00 C ATOM 302 CZ TYR A 710 30.109 -10.138 3.141 1.00 0.00 C ATOM 303 OH TYR A 710 31.411 -10.275 3.571 1.00 0.00 O ATOM 0 H TYR A 710 25.558 -7.546 2.636 1.00 0.00 H new ATOM 0 HA TYR A 710 26.688 -8.363 0.221 1.00 0.00 H new ATOM 0 HB2 TYR A 710 25.431 -9.740 2.598 1.00 0.00 H new ATOM 0 HB3 TYR A 710 25.881 -10.677 1.186 1.00 0.00 H new ATOM 0 HD1 TYR A 710 28.369 -9.690 0.332 1.00 0.00 H new ATOM 0 HD2 TYR A 710 26.965 -10.081 4.312 1.00 0.00 H new ATOM 0 HE1 TYR A 710 30.655 -9.906 1.094 1.00 0.00 H new ATOM 0 HE2 TYR A 710 29.278 -10.332 5.100 1.00 0.00 H new ATOM 0 HH TYR A 710 31.423 -10.398 4.543 1.00 0.00 H new ATOM 313 N TYR A 711 24.851 -9.829 -0.877 1.00 0.00 N ATOM 314 CA TYR A 711 23.788 -10.289 -1.727 1.00 0.00 C ATOM 315 C TYR A 711 22.755 -10.995 -0.913 1.00 0.00 C ATOM 316 O TYR A 711 23.075 -11.748 0.013 1.00 0.00 O ATOM 317 CB TYR A 711 24.292 -11.173 -2.851 1.00 0.00 C ATOM 318 CG TYR A 711 25.048 -10.414 -3.908 1.00 0.00 C ATOM 319 CD1 TYR A 711 26.359 -10.018 -3.717 1.00 0.00 C ATOM 320 CD2 TYR A 711 24.438 -10.081 -5.104 1.00 0.00 C ATOM 321 CE1 TYR A 711 27.030 -9.323 -4.683 1.00 0.00 C ATOM 322 CE2 TYR A 711 25.118 -9.384 -6.075 1.00 0.00 C ATOM 323 CZ TYR A 711 26.419 -9.006 -5.850 1.00 0.00 C ATOM 324 OH TYR A 711 27.127 -8.321 -6.812 1.00 0.00 O ATOM 0 H TYR A 711 25.746 -10.296 -1.021 1.00 0.00 H new ATOM 0 HA TYR A 711 23.336 -9.415 -2.197 1.00 0.00 H new ATOM 0 HB2 TYR A 711 24.939 -11.946 -2.435 1.00 0.00 H new ATOM 0 HB3 TYR A 711 23.445 -11.681 -3.313 1.00 0.00 H new ATOM 0 HD1 TYR A 711 26.859 -10.261 -2.791 1.00 0.00 H new ATOM 0 HD2 TYR A 711 23.413 -10.373 -5.278 1.00 0.00 H new ATOM 0 HE1 TYR A 711 28.054 -9.024 -4.515 1.00 0.00 H new ATOM 0 HE2 TYR A 711 24.633 -9.136 -7.007 1.00 0.00 H new ATOM 0 HH TYR A 711 26.794 -8.567 -7.700 1.00 0.00 H new ATOM 334 N GLY A 712 21.531 -10.717 -1.214 1.00 0.00 N ATOM 335 CA GLY A 712 20.458 -11.292 -0.502 1.00 0.00 C ATOM 336 C GLY A 712 20.088 -10.484 0.716 1.00 0.00 C ATOM 337 O GLY A 712 19.307 -10.939 1.554 1.00 0.00 O ATOM 0 H GLY A 712 21.254 -10.083 -1.963 1.00 0.00 H new ATOM 0 HA2 GLY A 712 19.592 -11.376 -1.158 1.00 0.00 H new ATOM 0 HA3 GLY A 712 20.726 -12.304 -0.198 1.00 0.00 H new ATOM 341 N ASP A 713 20.673 -9.312 0.853 1.00 0.00 N ATOM 342 CA ASP A 713 20.314 -8.434 1.949 1.00 0.00 C ATOM 343 C ASP A 713 19.067 -7.715 1.543 1.00 0.00 C ATOM 344 O ASP A 713 18.797 -7.560 0.333 1.00 0.00 O ATOM 345 CB ASP A 713 21.367 -7.379 2.208 1.00 0.00 C ATOM 346 CG ASP A 713 21.463 -6.984 3.679 1.00 0.00 C ATOM 347 OD1 ASP A 713 20.488 -6.417 4.234 1.00 0.00 O ATOM 348 OD2 ASP A 713 22.516 -7.253 4.314 1.00 0.00 O ATOM 0 H ASP A 713 21.391 -8.948 0.227 1.00 0.00 H new ATOM 0 HA ASP A 713 20.198 -9.036 2.850 1.00 0.00 H new ATOM 0 HB2 ASP A 713 22.336 -7.750 1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 713 21.141 -6.494 1.613 1.00 0.00 H new ATOM 353 N SER A 714 18.337 -7.258 2.488 1.00 0.00 N ATOM 354 CA SER A 714 17.132 -6.565 2.230 1.00 0.00 C ATOM 355 C SER A 714 17.027 -5.441 3.210 1.00 0.00 C ATOM 356 O SER A 714 17.362 -5.594 4.385 1.00 0.00 O ATOM 357 CB SER A 714 15.936 -7.466 2.389 1.00 0.00 C ATOM 358 OG SER A 714 16.085 -8.694 1.663 1.00 0.00 O ATOM 0 H SER A 714 18.562 -7.356 3.478 1.00 0.00 H new ATOM 0 HA SER A 714 17.145 -6.199 1.203 1.00 0.00 H new ATOM 0 HB2 SER A 714 15.787 -7.686 3.446 1.00 0.00 H new ATOM 0 HB3 SER A 714 15.043 -6.947 2.042 1.00 0.00 H new ATOM 0 HG SER A 714 15.289 -9.250 1.794 1.00 0.00 H new ATOM 364 N VAL A 715 16.585 -4.331 2.748 1.00 0.00 N ATOM 365 CA VAL A 715 16.468 -3.161 3.568 1.00 0.00 C ATOM 366 C VAL A 715 15.078 -2.675 3.437 1.00 0.00 C ATOM 367 O VAL A 715 14.540 -2.671 2.340 1.00 0.00 O ATOM 368 CB VAL A 715 17.402 -2.061 3.076 1.00 0.00 C ATOM 369 CG1 VAL A 715 17.463 -0.886 4.044 1.00 0.00 C ATOM 370 CG2 VAL A 715 18.753 -2.619 2.814 1.00 0.00 C ATOM 0 H VAL A 715 16.288 -4.197 1.781 1.00 0.00 H new ATOM 0 HA VAL A 715 16.726 -3.406 4.598 1.00 0.00 H new ATOM 0 HB VAL A 715 16.999 -1.671 2.141 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.140 -0.127 3.653 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.467 -0.459 4.161 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.825 -1.231 5.012 1.00 0.00 H new ATOM 0 HG21 VAL A 715 19.413 -1.825 2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 715 19.155 -3.045 3.733 1.00 0.00 H new ATOM 0 HG23 VAL A 715 18.684 -3.397 2.053 1.00 0.00 H new ATOM 380 N GLU A 716 14.489 -2.307 4.509 1.00 0.00 N ATOM 381 CA GLU A 716 13.185 -1.854 4.486 1.00 0.00 C ATOM 382 C GLU A 716 13.175 -0.330 4.447 1.00 0.00 C ATOM 383 O GLU A 716 14.006 0.328 5.074 1.00 0.00 O ATOM 384 CB GLU A 716 12.481 -2.415 5.685 1.00 0.00 C ATOM 385 CG GLU A 716 11.027 -2.169 5.701 1.00 0.00 C ATOM 386 CD GLU A 716 10.328 -3.089 6.639 1.00 0.00 C ATOM 387 OE1 GLU A 716 10.256 -2.800 7.831 1.00 0.00 O ATOM 388 OE2 GLU A 716 9.873 -4.163 6.200 1.00 0.00 O ATOM 0 H GLU A 716 14.920 -2.318 5.433 1.00 0.00 H new ATOM 0 HA GLU A 716 12.656 -2.190 3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 716 12.657 -3.490 5.726 1.00 0.00 H new ATOM 0 HB3 GLU A 716 12.921 -1.985 6.585 1.00 0.00 H new ATOM 0 HG2 GLU A 716 10.835 -1.136 5.992 1.00 0.00 H new ATOM 0 HG3 GLU A 716 10.624 -2.297 4.696 1.00 0.00 H new ATOM 395 N PHE A 717 12.279 0.185 3.687 1.00 0.00 N ATOM 396 CA PHE A 717 12.072 1.588 3.463 1.00 0.00 C ATOM 397 C PHE A 717 10.582 1.829 3.457 1.00 0.00 C ATOM 398 O PHE A 717 9.868 1.247 2.656 1.00 0.00 O ATOM 399 CB PHE A 717 12.627 2.030 2.091 1.00 0.00 C ATOM 400 CG PHE A 717 14.117 2.165 1.956 1.00 0.00 C ATOM 401 CD1 PHE A 717 14.929 1.068 1.792 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.695 3.421 1.953 1.00 0.00 C ATOM 403 CE1 PHE A 717 16.287 1.223 1.634 1.00 0.00 C ATOM 404 CE2 PHE A 717 16.052 3.578 1.799 1.00 0.00 C ATOM 405 CZ PHE A 717 16.849 2.475 1.639 1.00 0.00 C ATOM 0 H PHE A 717 11.621 -0.393 3.165 1.00 0.00 H new ATOM 0 HA PHE A 717 12.584 2.151 4.243 1.00 0.00 H new ATOM 0 HB2 PHE A 717 12.285 1.314 1.344 1.00 0.00 H new ATOM 0 HB3 PHE A 717 12.178 2.991 1.841 1.00 0.00 H new ATOM 0 HD1 PHE A 717 14.498 0.078 1.787 1.00 0.00 H new ATOM 0 HD2 PHE A 717 14.070 4.293 2.074 1.00 0.00 H new ATOM 0 HE1 PHE A 717 16.915 0.354 1.505 1.00 0.00 H new ATOM 0 HE2 PHE A 717 16.488 4.566 1.804 1.00 0.00 H new ATOM 0 HZ PHE A 717 17.916 2.590 1.517 1.00 0.00 H new ATOM 415 N ASN A 718 10.107 2.646 4.334 1.00 0.00 N ATOM 416 CA ASN A 718 8.692 2.937 4.354 1.00 0.00 C ATOM 417 C ASN A 718 8.552 4.416 4.191 1.00 0.00 C ATOM 418 O ASN A 718 9.524 5.111 3.873 1.00 0.00 O ATOM 419 CB ASN A 718 8.002 2.524 5.681 1.00 0.00 C ATOM 420 CG ASN A 718 8.346 1.143 6.183 1.00 0.00 C ATOM 421 OD1 ASN A 718 9.149 1.118 7.200 1.00 0.00 O flip ATOM 422 ND2 ASN A 718 7.785 0.141 5.754 1.00 0.00 N flip ATOM 0 H ASN A 718 10.660 3.126 5.044 1.00 0.00 H new ATOM 0 HA ASN A 718 8.212 2.369 3.557 1.00 0.00 H new ATOM 0 HB2 ASN A 718 8.267 3.249 6.450 1.00 0.00 H new ATOM 0 HB3 ASN A 718 6.922 2.585 5.544 1.00 0.00 H new ATOM 0 HD21 ASN A 718 7.161 0.211 4.950 1.00 0.00 H new ATOM 0 HD22 ASN A 718 7.942 -0.762 6.201 1.00 0.00 H new ATOM 429 N CYS A 719 7.413 4.914 4.467 1.00 0.00 N ATOM 430 CA CYS A 719 7.180 6.310 4.361 1.00 0.00 C ATOM 431 C CYS A 719 6.965 6.743 5.768 1.00 0.00 C ATOM 432 O CYS A 719 6.319 6.018 6.532 1.00 0.00 O ATOM 433 CB CYS A 719 5.956 6.599 3.457 1.00 0.00 C ATOM 434 SG CYS A 719 5.932 5.576 1.944 1.00 0.00 S ATOM 0 H CYS A 719 6.607 4.369 4.775 1.00 0.00 H new ATOM 0 HA CYS A 719 8.003 6.851 3.894 1.00 0.00 H new ATOM 0 HB2 CYS A 719 5.042 6.422 4.024 1.00 0.00 H new ATOM 0 HB3 CYS A 719 5.958 7.652 3.177 1.00 0.00 H new ATOM 439 N SER A 720 7.563 7.837 6.139 1.00 0.00 N ATOM 440 CA SER A 720 7.523 8.319 7.517 1.00 0.00 C ATOM 441 C SER A 720 6.062 8.519 7.929 1.00 0.00 C ATOM 442 O SER A 720 5.501 7.734 8.708 1.00 0.00 O ATOM 443 CB SER A 720 8.347 9.622 7.629 1.00 0.00 C ATOM 444 OG SER A 720 8.571 10.019 8.970 1.00 0.00 O ATOM 0 H SER A 720 8.097 8.432 5.505 1.00 0.00 H new ATOM 0 HA SER A 720 7.968 7.592 8.197 1.00 0.00 H new ATOM 0 HB2 SER A 720 9.307 9.483 7.131 1.00 0.00 H new ATOM 0 HB3 SER A 720 7.827 10.421 7.101 1.00 0.00 H new ATOM 0 HG SER A 720 9.151 9.365 9.412 1.00 0.00 H new ATOM 450 N GLU A 721 5.457 9.499 7.330 1.00 0.00 N ATOM 451 CA GLU A 721 4.073 9.820 7.469 1.00 0.00 C ATOM 452 C GLU A 721 3.809 10.881 6.458 1.00 0.00 C ATOM 453 O GLU A 721 4.780 11.417 5.904 1.00 0.00 O ATOM 454 CB GLU A 721 3.708 10.288 8.881 1.00 0.00 C ATOM 455 CG GLU A 721 4.484 11.483 9.386 1.00 0.00 C ATOM 456 CD GLU A 721 4.047 11.857 10.758 1.00 0.00 C ATOM 457 OE1 GLU A 721 4.447 11.192 11.720 1.00 0.00 O ATOM 458 OE2 GLU A 721 3.244 12.791 10.908 1.00 0.00 O ATOM 0 H GLU A 721 5.946 10.131 6.696 1.00 0.00 H new ATOM 0 HA GLU A 721 3.456 8.936 7.307 1.00 0.00 H new ATOM 0 HB2 GLU A 721 2.645 10.530 8.902 1.00 0.00 H new ATOM 0 HB3 GLU A 721 3.860 9.459 9.572 1.00 0.00 H new ATOM 0 HG2 GLU A 721 5.550 11.255 9.389 1.00 0.00 H new ATOM 0 HG3 GLU A 721 4.340 12.327 8.711 1.00 0.00 H new ATOM 465 N SER A 722 2.539 11.129 6.146 1.00 0.00 N ATOM 466 CA SER A 722 2.126 12.115 5.135 1.00 0.00 C ATOM 467 C SER A 722 2.440 11.616 3.730 1.00 0.00 C ATOM 468 O SER A 722 2.256 12.316 2.734 1.00 0.00 O ATOM 469 CB SER A 722 2.792 13.449 5.377 1.00 0.00 C ATOM 470 OG SER A 722 2.364 14.037 6.599 1.00 0.00 O ATOM 0 H SER A 722 1.755 10.649 6.589 1.00 0.00 H new ATOM 0 HA SER A 722 1.048 12.248 5.222 1.00 0.00 H new ATOM 0 HB2 SER A 722 3.874 13.317 5.396 1.00 0.00 H new ATOM 0 HB3 SER A 722 2.567 14.123 4.550 1.00 0.00 H new ATOM 0 HG SER A 722 2.816 14.897 6.724 1.00 0.00 H new ATOM 476 N PHE A 723 2.885 10.398 3.685 1.00 0.00 N ATOM 477 CA PHE A 723 3.252 9.715 2.518 1.00 0.00 C ATOM 478 C PHE A 723 2.805 8.292 2.656 1.00 0.00 C ATOM 479 O PHE A 723 2.800 7.722 3.754 1.00 0.00 O ATOM 480 CB PHE A 723 4.760 9.771 2.262 1.00 0.00 C ATOM 481 CG PHE A 723 5.293 11.145 1.977 1.00 0.00 C ATOM 482 CD1 PHE A 723 5.185 11.679 0.716 1.00 0.00 C ATOM 483 CD2 PHE A 723 5.907 11.893 2.966 1.00 0.00 C ATOM 484 CE1 PHE A 723 5.679 12.939 0.435 1.00 0.00 C ATOM 485 CE2 PHE A 723 6.408 13.149 2.694 1.00 0.00 C ATOM 486 CZ PHE A 723 6.294 13.672 1.427 1.00 0.00 C ATOM 0 H PHE A 723 3.003 9.833 4.526 1.00 0.00 H new ATOM 0 HA PHE A 723 2.773 10.195 1.664 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.278 9.367 3.132 1.00 0.00 H new ATOM 0 HB3 PHE A 723 4.997 9.121 1.420 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.708 11.107 -0.066 1.00 0.00 H new ATOM 0 HD2 PHE A 723 5.995 11.488 3.963 1.00 0.00 H new ATOM 0 HE1 PHE A 723 5.583 13.348 -0.560 1.00 0.00 H new ATOM 0 HE2 PHE A 723 6.889 13.721 3.474 1.00 0.00 H new ATOM 0 HZ PHE A 723 6.686 14.655 1.210 1.00 0.00 H new ATOM 496 N THR A 724 2.435 7.767 1.583 1.00 0.00 N ATOM 497 CA THR A 724 1.913 6.472 1.442 1.00 0.00 C ATOM 498 C THR A 724 2.843 5.562 0.621 1.00 0.00 C ATOM 499 O THR A 724 3.388 5.975 -0.398 1.00 0.00 O ATOM 500 CB THR A 724 0.483 6.554 0.844 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.435 6.696 1.887 1.00 0.00 O ATOM 502 CG2 THR A 724 0.165 5.356 0.034 1.00 0.00 C ATOM 0 H THR A 724 2.488 8.264 0.694 1.00 0.00 H new ATOM 0 HA THR A 724 1.847 6.010 2.427 1.00 0.00 H new ATOM 0 HB THR A 724 0.427 7.417 0.180 1.00 0.00 H new ATOM 0 HG1 THR A 724 -0.360 5.931 2.495 1.00 0.00 H new ATOM 0 HG21 THR A 724 -0.844 5.447 -0.369 1.00 0.00 H new ATOM 0 HG22 THR A 724 0.878 5.272 -0.786 1.00 0.00 H new ATOM 0 HG23 THR A 724 0.226 4.466 0.661 1.00 0.00 H new ATOM 510 N MET A 725 2.978 4.327 1.089 1.00 0.00 N ATOM 511 CA MET A 725 3.834 3.318 0.518 1.00 0.00 C ATOM 512 C MET A 725 3.062 2.520 -0.494 1.00 0.00 C ATOM 513 O MET A 725 2.002 1.953 -0.183 1.00 0.00 O ATOM 514 CB MET A 725 4.266 2.369 1.614 1.00 0.00 C ATOM 515 CG MET A 725 5.224 1.281 1.193 1.00 0.00 C ATOM 516 SD MET A 725 4.842 -0.285 2.010 1.00 0.00 S ATOM 517 CE MET A 725 3.473 -0.866 1.012 1.00 0.00 C ATOM 0 H MET A 725 2.470 3.997 1.910 1.00 0.00 H new ATOM 0 HA MET A 725 4.694 3.797 0.050 1.00 0.00 H new ATOM 0 HB2 MET A 725 4.731 2.950 2.411 1.00 0.00 H new ATOM 0 HB3 MET A 725 3.377 1.902 2.037 1.00 0.00 H new ATOM 0 HG2 MET A 725 5.176 1.150 0.112 1.00 0.00 H new ATOM 0 HG3 MET A 725 6.244 1.579 1.433 1.00 0.00 H new ATOM 0 HE1 MET A 725 3.161 -1.851 1.360 1.00 0.00 H new ATOM 0 HE2 MET A 725 2.639 -0.169 1.098 1.00 0.00 H new ATOM 0 HE3 MET A 725 3.785 -0.932 -0.030 1.00 0.00 H new ATOM 527 N ILE A 726 3.552 2.510 -1.676 1.00 0.00 N ATOM 528 CA ILE A 726 2.990 1.733 -2.753 1.00 0.00 C ATOM 529 C ILE A 726 4.041 0.801 -3.362 1.00 0.00 C ATOM 530 O ILE A 726 5.208 1.183 -3.534 1.00 0.00 O ATOM 531 CB ILE A 726 2.370 2.658 -3.856 1.00 0.00 C ATOM 532 CG1 ILE A 726 1.192 3.438 -3.278 1.00 0.00 C ATOM 533 CG2 ILE A 726 1.929 1.873 -5.096 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.089 2.540 -2.732 1.00 0.00 C ATOM 0 H ILE A 726 4.375 3.050 -1.945 1.00 0.00 H new ATOM 0 HA ILE A 726 2.190 1.121 -2.336 1.00 0.00 H new ATOM 0 HB ILE A 726 3.148 3.351 -4.176 1.00 0.00 H new ATOM 0 HG12 ILE A 726 1.551 4.088 -2.480 1.00 0.00 H new ATOM 0 HG13 ILE A 726 0.777 4.083 -4.052 1.00 0.00 H new ATOM 0 HG21 ILE A 726 1.507 2.559 -5.830 1.00 0.00 H new ATOM 0 HG22 ILE A 726 2.790 1.363 -5.529 1.00 0.00 H new ATOM 0 HG23 ILE A 726 1.177 1.137 -4.812 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -0.719 3.156 -2.336 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -0.295 1.908 -3.533 1.00 0.00 H new ATOM 0 HD13 ILE A 726 0.491 1.913 -1.936 1.00 0.00 H new ATOM 546 N GLY A 727 3.637 -0.438 -3.605 1.00 0.00 N ATOM 547 CA GLY A 727 4.470 -1.390 -4.309 1.00 0.00 C ATOM 548 C GLY A 727 5.150 -2.374 -3.394 1.00 0.00 C ATOM 549 O GLY A 727 4.733 -3.532 -3.274 1.00 0.00 O ATOM 0 H GLY A 727 2.729 -0.805 -3.320 1.00 0.00 H new ATOM 0 HA2 GLY A 727 3.859 -1.935 -5.029 1.00 0.00 H new ATOM 0 HA3 GLY A 727 5.227 -0.850 -4.878 1.00 0.00 H new ATOM 553 N HIS A 728 6.146 -1.908 -2.724 1.00 0.00 N ATOM 554 CA HIS A 728 6.979 -2.720 -1.853 1.00 0.00 C ATOM 555 C HIS A 728 7.279 -1.869 -0.660 1.00 0.00 C ATOM 556 O HIS A 728 6.850 -0.733 -0.630 1.00 0.00 O ATOM 557 CB HIS A 728 8.310 -3.019 -2.569 1.00 0.00 C ATOM 558 CG HIS A 728 8.672 -4.465 -2.791 1.00 0.00 C ATOM 559 ND1 HIS A 728 8.396 -5.137 -3.955 1.00 0.00 N ATOM 560 CD2 HIS A 728 9.383 -5.328 -2.030 1.00 0.00 C ATOM 561 CE1 HIS A 728 8.921 -6.343 -3.901 1.00 0.00 C ATOM 562 NE2 HIS A 728 9.527 -6.479 -2.745 1.00 0.00 N ATOM 0 H HIS A 728 6.426 -0.928 -2.756 1.00 0.00 H new ATOM 0 HA HIS A 728 6.487 -3.655 -1.586 1.00 0.00 H new ATOM 0 HB2 HIS A 728 8.288 -2.525 -3.540 1.00 0.00 H new ATOM 0 HB3 HIS A 728 9.112 -2.556 -1.994 1.00 0.00 H new ATOM 0 HD2 HIS A 728 9.766 -5.139 -1.038 1.00 0.00 H new ATOM 0 HE1 HIS A 728 8.863 -7.093 -4.676 1.00 0.00 H new ATOM 0 HE2 HIS A 728 10.025 -7.312 -2.432 1.00 0.00 H new ATOM 571 N ARG A 729 7.976 -2.402 0.306 1.00 0.00 N ATOM 572 CA ARG A 729 8.481 -1.580 1.412 1.00 0.00 C ATOM 573 C ARG A 729 9.923 -1.952 1.697 1.00 0.00 C ATOM 574 O ARG A 729 10.521 -1.510 2.645 1.00 0.00 O ATOM 575 CB ARG A 729 7.616 -1.679 2.711 1.00 0.00 C ATOM 576 CG ARG A 729 7.980 -2.756 3.741 1.00 0.00 C ATOM 577 CD ARG A 729 7.755 -4.168 3.279 1.00 0.00 C ATOM 578 NE ARG A 729 8.246 -5.116 4.284 1.00 0.00 N ATOM 579 CZ ARG A 729 7.850 -6.374 4.422 1.00 0.00 C ATOM 580 NH1 ARG A 729 6.813 -6.824 3.728 1.00 0.00 N ATOM 581 NH2 ARG A 729 8.461 -7.172 5.287 1.00 0.00 N ATOM 0 H ARG A 729 8.215 -3.392 0.365 1.00 0.00 H new ATOM 0 HA ARG A 729 8.417 -0.539 1.094 1.00 0.00 H new ATOM 0 HB2 ARG A 729 7.655 -0.712 3.212 1.00 0.00 H new ATOM 0 HB3 ARG A 729 6.581 -1.841 2.411 1.00 0.00 H new ATOM 0 HG2 ARG A 729 9.029 -2.640 4.013 1.00 0.00 H new ATOM 0 HG3 ARG A 729 7.396 -2.587 4.646 1.00 0.00 H new ATOM 0 HD2 ARG A 729 6.693 -4.335 3.100 1.00 0.00 H new ATOM 0 HD3 ARG A 729 8.268 -4.334 2.331 1.00 0.00 H new ATOM 0 HE ARG A 729 8.955 -4.778 4.935 1.00 0.00 H new ATOM 0 HH11 ARG A 729 6.319 -6.202 3.088 1.00 0.00 H new ATOM 0 HH12 ARG A 729 6.509 -7.792 3.835 1.00 0.00 H new ATOM 0 HH21 ARG A 729 9.237 -6.818 5.847 1.00 0.00 H new ATOM 0 HH22 ARG A 729 8.155 -8.139 5.392 1.00 0.00 H new ATOM 595 N SER A 730 10.485 -2.743 0.852 1.00 0.00 N ATOM 596 CA SER A 730 11.808 -3.208 1.064 1.00 0.00 C ATOM 597 C SER A 730 12.521 -3.358 -0.246 1.00 0.00 C ATOM 598 O SER A 730 11.894 -3.367 -1.332 1.00 0.00 O ATOM 599 CB SER A 730 11.782 -4.525 1.860 1.00 0.00 C ATOM 600 OG SER A 730 10.967 -5.508 1.224 1.00 0.00 O ATOM 0 H SER A 730 10.042 -3.084 -0.001 1.00 0.00 H new ATOM 0 HA SER A 730 12.360 -2.476 1.654 1.00 0.00 H new ATOM 0 HB2 SER A 730 12.797 -4.907 1.966 1.00 0.00 H new ATOM 0 HB3 SER A 730 11.406 -4.336 2.866 1.00 0.00 H new ATOM 0 HG SER A 730 10.974 -6.332 1.755 1.00 0.00 H new ATOM 606 N ILE A 731 13.805 -3.439 -0.160 1.00 0.00 N ATOM 607 CA ILE A 731 14.642 -3.582 -1.292 1.00 0.00 C ATOM 608 C ILE A 731 15.449 -4.818 -1.117 1.00 0.00 C ATOM 609 O ILE A 731 15.521 -5.351 -0.013 1.00 0.00 O ATOM 610 CB ILE A 731 15.597 -2.386 -1.488 1.00 0.00 C ATOM 611 CG1 ILE A 731 16.486 -2.219 -0.261 1.00 0.00 C ATOM 612 CG2 ILE A 731 14.814 -1.118 -1.777 1.00 0.00 C ATOM 613 CD1 ILE A 731 17.502 -1.125 -0.372 1.00 0.00 C ATOM 0 H ILE A 731 14.311 -3.406 0.725 1.00 0.00 H new ATOM 0 HA ILE A 731 14.005 -3.632 -2.175 1.00 0.00 H new ATOM 0 HB ILE A 731 16.237 -2.583 -2.348 1.00 0.00 H new ATOM 0 HG12 ILE A 731 15.854 -2.024 0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 731 17.003 -3.160 -0.073 1.00 0.00 H new ATOM 0 HG21 ILE A 731 15.505 -0.286 -1.912 1.00 0.00 H new ATOM 0 HG22 ILE A 731 14.226 -1.252 -2.685 1.00 0.00 H new ATOM 0 HG23 ILE A 731 14.147 -0.904 -0.942 1.00 0.00 H new ATOM 0 HD11 ILE A 731 18.089 -1.079 0.545 1.00 0.00 H new ATOM 0 HD12 ILE A 731 18.162 -1.326 -1.215 1.00 0.00 H new ATOM 0 HD13 ILE A 731 16.995 -0.172 -0.527 1.00 0.00 H new ATOM 625 N THR A 732 16.023 -5.298 -2.165 1.00 0.00 N ATOM 626 CA THR A 732 16.829 -6.491 -2.068 1.00 0.00 C ATOM 627 C THR A 732 18.086 -6.367 -2.912 1.00 0.00 C ATOM 628 O THR A 732 18.045 -5.840 -4.001 1.00 0.00 O ATOM 629 CB THR A 732 16.015 -7.720 -2.508 1.00 0.00 C ATOM 630 OG1 THR A 732 14.746 -7.702 -1.802 1.00 0.00 O ATOM 631 CG2 THR A 732 16.761 -9.013 -2.167 1.00 0.00 C ATOM 0 H THR A 732 15.958 -4.894 -3.099 1.00 0.00 H new ATOM 0 HA THR A 732 17.127 -6.616 -1.027 1.00 0.00 H new ATOM 0 HB THR A 732 15.861 -7.684 -3.586 1.00 0.00 H new ATOM 0 HG1 THR A 732 14.211 -8.478 -2.071 1.00 0.00 H new ATOM 0 HG21 THR A 732 16.168 -9.870 -2.486 1.00 0.00 H new ATOM 0 HG22 THR A 732 17.722 -9.025 -2.681 1.00 0.00 H new ATOM 0 HG23 THR A 732 16.924 -9.066 -1.091 1.00 0.00 H new ATOM 639 N CYS A 733 19.188 -6.795 -2.369 1.00 0.00 N ATOM 640 CA CYS A 733 20.439 -6.799 -3.077 1.00 0.00 C ATOM 641 C CYS A 733 20.557 -8.075 -3.867 1.00 0.00 C ATOM 642 O CYS A 733 20.837 -9.144 -3.317 1.00 0.00 O ATOM 643 CB CYS A 733 21.618 -6.603 -2.109 1.00 0.00 C ATOM 644 SG CYS A 733 23.267 -7.007 -2.788 1.00 0.00 S ATOM 0 H CYS A 733 19.247 -7.154 -1.416 1.00 0.00 H new ATOM 0 HA CYS A 733 20.469 -5.962 -3.774 1.00 0.00 H new ATOM 0 HB2 CYS A 733 21.625 -5.565 -1.778 1.00 0.00 H new ATOM 0 HB3 CYS A 733 21.447 -7.218 -1.226 1.00 0.00 H new ATOM 649 N ILE A 734 20.270 -7.970 -5.132 1.00 0.00 N ATOM 650 CA ILE A 734 20.304 -9.074 -6.046 1.00 0.00 C ATOM 651 C ILE A 734 20.867 -8.637 -7.371 1.00 0.00 C ATOM 652 O ILE A 734 20.735 -7.485 -7.746 1.00 0.00 O ATOM 653 CB ILE A 734 18.911 -9.794 -6.220 1.00 0.00 C ATOM 654 CG1 ILE A 734 17.702 -8.816 -6.218 1.00 0.00 C ATOM 655 CG2 ILE A 734 18.713 -10.891 -5.182 1.00 0.00 C ATOM 656 CD1 ILE A 734 17.642 -7.842 -7.369 1.00 0.00 C ATOM 0 H ILE A 734 19.998 -7.089 -5.568 1.00 0.00 H new ATOM 0 HA ILE A 734 20.964 -9.823 -5.608 1.00 0.00 H new ATOM 0 HB ILE A 734 18.942 -10.250 -7.210 1.00 0.00 H new ATOM 0 HG12 ILE A 734 16.784 -9.404 -6.216 1.00 0.00 H new ATOM 0 HG13 ILE A 734 17.720 -8.249 -5.287 1.00 0.00 H new ATOM 0 HG21 ILE A 734 17.743 -11.364 -5.333 1.00 0.00 H new ATOM 0 HG22 ILE A 734 19.501 -11.637 -5.286 1.00 0.00 H new ATOM 0 HG23 ILE A 734 18.753 -10.458 -4.183 1.00 0.00 H new ATOM 0 HD11 ILE A 734 16.760 -7.210 -7.266 1.00 0.00 H new ATOM 0 HD12 ILE A 734 18.537 -7.219 -7.366 1.00 0.00 H new ATOM 0 HD13 ILE A 734 17.586 -8.392 -8.308 1.00 0.00 H new ATOM 668 N HIS A 735 21.579 -9.528 -8.031 1.00 0.00 N ATOM 669 CA HIS A 735 22.173 -9.276 -9.368 1.00 0.00 C ATOM 670 C HIS A 735 23.304 -8.230 -9.344 1.00 0.00 C ATOM 671 O HIS A 735 23.941 -7.963 -10.372 1.00 0.00 O ATOM 672 CB HIS A 735 21.109 -8.871 -10.410 1.00 0.00 C ATOM 673 CG HIS A 735 20.148 -9.957 -10.795 1.00 0.00 C ATOM 674 ND1 HIS A 735 20.352 -10.790 -11.865 1.00 0.00 N ATOM 675 CD2 HIS A 735 18.962 -10.328 -10.258 1.00 0.00 C ATOM 676 CE1 HIS A 735 19.344 -11.622 -11.974 1.00 0.00 C ATOM 677 NE2 HIS A 735 18.483 -11.368 -11.013 1.00 0.00 N ATOM 0 H HIS A 735 21.775 -10.461 -7.668 1.00 0.00 H new ATOM 0 HA HIS A 735 22.612 -10.228 -9.666 1.00 0.00 H new ATOM 0 HB2 HIS A 735 20.541 -8.027 -10.017 1.00 0.00 H new ATOM 0 HB3 HIS A 735 21.618 -8.522 -11.309 1.00 0.00 H new ATOM 0 HD2 HIS A 735 18.483 -9.887 -9.396 1.00 0.00 H new ATOM 0 HE1 HIS A 735 19.239 -12.388 -12.728 1.00 0.00 H new ATOM 0 HE2 HIS A 735 17.605 -11.862 -10.855 1.00 0.00 H new ATOM 686 N GLY A 736 23.531 -7.634 -8.197 1.00 0.00 N ATOM 687 CA GLY A 736 24.570 -6.659 -8.051 1.00 0.00 C ATOM 688 C GLY A 736 24.035 -5.278 -7.800 1.00 0.00 C ATOM 689 O GLY A 736 24.774 -4.302 -7.904 1.00 0.00 O ATOM 0 H GLY A 736 22.999 -7.815 -7.346 1.00 0.00 H new ATOM 0 HA2 GLY A 736 25.221 -6.948 -7.226 1.00 0.00 H new ATOM 0 HA3 GLY A 736 25.183 -6.649 -8.952 1.00 0.00 H new ATOM 693 N VAL A 737 22.770 -5.177 -7.481 1.00 0.00 N ATOM 694 CA VAL A 737 22.153 -3.914 -7.248 1.00 0.00 C ATOM 695 C VAL A 737 20.960 -4.143 -6.340 1.00 0.00 C ATOM 696 O VAL A 737 20.491 -5.277 -6.198 1.00 0.00 O ATOM 697 CB VAL A 737 21.710 -3.266 -8.613 1.00 0.00 C ATOM 698 CG1 VAL A 737 20.661 -4.110 -9.334 1.00 0.00 C ATOM 699 CG2 VAL A 737 21.240 -1.821 -8.446 1.00 0.00 C ATOM 0 H VAL A 737 22.144 -5.976 -7.377 1.00 0.00 H new ATOM 0 HA VAL A 737 22.852 -3.225 -6.773 1.00 0.00 H new ATOM 0 HB VAL A 737 22.600 -3.242 -9.242 1.00 0.00 H new ATOM 0 HG11 VAL A 737 20.385 -3.625 -10.270 1.00 0.00 H new ATOM 0 HG12 VAL A 737 21.071 -5.098 -9.544 1.00 0.00 H new ATOM 0 HG13 VAL A 737 19.778 -4.210 -8.703 1.00 0.00 H new ATOM 0 HG21 VAL A 737 20.946 -1.420 -9.416 1.00 0.00 H new ATOM 0 HG22 VAL A 737 20.388 -1.792 -7.767 1.00 0.00 H new ATOM 0 HG23 VAL A 737 22.051 -1.220 -8.036 1.00 0.00 H new ATOM 709 N TRP A 738 20.549 -3.132 -5.658 1.00 0.00 N ATOM 710 CA TRP A 738 19.329 -3.200 -4.907 1.00 0.00 C ATOM 711 C TRP A 738 18.138 -3.159 -5.853 1.00 0.00 C ATOM 712 O TRP A 738 18.276 -2.841 -7.035 1.00 0.00 O ATOM 713 CB TRP A 738 19.233 -2.069 -3.915 1.00 0.00 C ATOM 714 CG TRP A 738 20.282 -2.094 -2.869 1.00 0.00 C ATOM 715 CD1 TRP A 738 21.429 -1.366 -2.846 1.00 0.00 C ATOM 716 CD2 TRP A 738 20.288 -2.882 -1.695 1.00 0.00 C ATOM 717 NE1 TRP A 738 22.134 -1.645 -1.718 1.00 0.00 N ATOM 718 CE2 TRP A 738 21.457 -2.573 -0.999 1.00 0.00 C ATOM 719 CE3 TRP A 738 19.415 -3.815 -1.162 1.00 0.00 C ATOM 720 CZ2 TRP A 738 21.769 -3.156 0.194 1.00 0.00 C ATOM 721 CZ3 TRP A 738 19.728 -4.398 0.032 1.00 0.00 C ATOM 722 CH2 TRP A 738 20.900 -4.062 0.699 1.00 0.00 C ATOM 0 H TRP A 738 21.038 -2.239 -5.600 1.00 0.00 H new ATOM 0 HA TRP A 738 19.324 -4.138 -4.352 1.00 0.00 H new ATOM 0 HB2 TRP A 738 19.292 -1.122 -4.452 1.00 0.00 H new ATOM 0 HB3 TRP A 738 18.255 -2.102 -3.435 1.00 0.00 H new ATOM 0 HD1 TRP A 738 21.735 -0.668 -3.611 1.00 0.00 H new ATOM 0 HE1 TRP A 738 23.026 -1.225 -1.456 1.00 0.00 H new ATOM 0 HE3 TRP A 738 18.504 -4.076 -1.681 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 22.679 -2.903 0.718 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 19.058 -5.128 0.463 1.00 0.00 H new ATOM 0 HH2 TRP A 738 21.123 -4.536 1.644 1.00 0.00 H new ATOM 733 N THR A 739 16.985 -3.463 -5.333 1.00 0.00 N ATOM 734 CA THR A 739 15.790 -3.512 -6.110 1.00 0.00 C ATOM 735 C THR A 739 15.221 -2.113 -6.410 1.00 0.00 C ATOM 736 O THR A 739 15.882 -1.086 -6.233 1.00 0.00 O ATOM 737 CB THR A 739 14.747 -4.436 -5.444 1.00 0.00 C ATOM 738 OG1 THR A 739 14.504 -4.047 -4.118 1.00 0.00 O ATOM 739 CG2 THR A 739 15.197 -5.873 -5.468 1.00 0.00 C ATOM 0 H THR A 739 16.851 -3.686 -4.347 1.00 0.00 H new ATOM 0 HA THR A 739 16.047 -3.940 -7.079 1.00 0.00 H new ATOM 0 HB THR A 739 13.824 -4.345 -6.017 1.00 0.00 H new ATOM 0 HG1 THR A 739 14.211 -3.112 -4.100 1.00 0.00 H new ATOM 0 HG21 THR A 739 14.442 -6.499 -4.992 1.00 0.00 H new ATOM 0 HG22 THR A 739 15.336 -6.194 -6.500 1.00 0.00 H new ATOM 0 HG23 THR A 739 16.140 -5.968 -4.929 1.00 0.00 H new ATOM 747 N GLN A 740 13.996 -2.105 -6.799 1.00 0.00 N ATOM 748 CA GLN A 740 13.308 -0.967 -7.389 1.00 0.00 C ATOM 749 C GLN A 740 12.862 0.108 -6.390 1.00 0.00 C ATOM 750 O GLN A 740 12.289 1.129 -6.805 1.00 0.00 O ATOM 751 CB GLN A 740 12.090 -1.494 -8.164 1.00 0.00 C ATOM 752 CG GLN A 740 10.906 -2.015 -7.311 1.00 0.00 C ATOM 753 CD GLN A 740 11.220 -3.129 -6.311 1.00 0.00 C ATOM 754 OE1 GLN A 740 11.184 -4.290 -6.629 1.00 0.00 O ATOM 755 NE2 GLN A 740 11.481 -2.762 -5.077 1.00 0.00 N ATOM 0 H GLN A 740 13.397 -2.927 -6.718 1.00 0.00 H new ATOM 0 HA GLN A 740 14.026 -0.468 -8.039 1.00 0.00 H new ATOM 0 HB2 GLN A 740 11.722 -0.695 -8.808 1.00 0.00 H new ATOM 0 HB3 GLN A 740 12.423 -2.301 -8.816 1.00 0.00 H new ATOM 0 HG2 GLN A 740 10.485 -1.173 -6.762 1.00 0.00 H new ATOM 0 HG3 GLN A 740 10.130 -2.373 -7.988 1.00 0.00 H new ATOM 0 HE21 GLN A 740 11.506 -1.772 -4.834 1.00 0.00 H new ATOM 0 HE22 GLN A 740 11.659 -3.467 -4.362 1.00 0.00 H new ATOM 764 N LEU A 741 13.110 -0.121 -5.091 1.00 0.00 N ATOM 765 CA LEU A 741 12.641 0.784 -4.013 1.00 0.00 C ATOM 766 C LEU A 741 11.108 0.740 -3.906 1.00 0.00 C ATOM 767 O LEU A 741 10.426 0.175 -4.776 1.00 0.00 O ATOM 768 CB LEU A 741 13.125 2.270 -4.219 1.00 0.00 C ATOM 769 CG LEU A 741 14.564 2.653 -3.801 1.00 0.00 C ATOM 770 CD1 LEU A 741 14.760 2.498 -2.302 1.00 0.00 C ATOM 771 CD2 LEU A 741 15.614 1.868 -4.576 1.00 0.00 C ATOM 0 H LEU A 741 13.635 -0.928 -4.754 1.00 0.00 H new ATOM 0 HA LEU A 741 13.082 0.425 -3.083 1.00 0.00 H new ATOM 0 HB2 LEU A 741 13.015 2.509 -5.277 1.00 0.00 H new ATOM 0 HB3 LEU A 741 12.440 2.918 -3.673 1.00 0.00 H new ATOM 0 HG LEU A 741 14.700 3.705 -4.053 1.00 0.00 H new ATOM 0 HD11 LEU A 741 15.781 2.774 -2.038 1.00 0.00 H new ATOM 0 HD12 LEU A 741 14.061 3.147 -1.775 1.00 0.00 H new ATOM 0 HD13 LEU A 741 14.579 1.462 -2.017 1.00 0.00 H new ATOM 0 HD21 LEU A 741 16.609 2.170 -4.249 1.00 0.00 H new ATOM 0 HD22 LEU A 741 15.480 0.802 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU A 741 15.506 2.069 -5.642 1.00 0.00 H new ATOM 783 N PRO A 742 10.557 1.173 -2.796 1.00 0.00 N ATOM 784 CA PRO A 742 9.136 1.396 -2.699 1.00 0.00 C ATOM 785 C PRO A 742 8.778 2.779 -3.250 1.00 0.00 C ATOM 786 O PRO A 742 9.662 3.566 -3.603 1.00 0.00 O ATOM 787 CB PRO A 742 8.866 1.340 -1.209 1.00 0.00 C ATOM 788 CG PRO A 742 10.136 1.699 -0.554 1.00 0.00 C ATOM 789 CD PRO A 742 11.245 1.394 -1.512 1.00 0.00 C ATOM 0 HA PRO A 742 8.552 0.671 -3.266 1.00 0.00 H new ATOM 0 HB2 PRO A 742 8.073 2.034 -0.930 1.00 0.00 H new ATOM 0 HB3 PRO A 742 8.539 0.344 -0.908 1.00 0.00 H new ATOM 0 HG2 PRO A 742 10.142 2.755 -0.285 1.00 0.00 H new ATOM 0 HG3 PRO A 742 10.263 1.135 0.370 1.00 0.00 H new ATOM 0 HD2 PRO A 742 11.955 2.219 -1.576 1.00 0.00 H new ATOM 0 HD3 PRO A 742 11.807 0.513 -1.204 1.00 0.00 H new ATOM 797 N GLN A 743 7.521 3.064 -3.327 1.00 0.00 N ATOM 798 CA GLN A 743 7.068 4.344 -3.803 1.00 0.00 C ATOM 799 C GLN A 743 6.319 5.050 -2.700 1.00 0.00 C ATOM 800 O GLN A 743 5.304 4.550 -2.229 1.00 0.00 O ATOM 801 CB GLN A 743 6.161 4.188 -5.040 1.00 0.00 C ATOM 802 CG GLN A 743 5.581 5.512 -5.541 1.00 0.00 C ATOM 803 CD GLN A 743 4.673 5.382 -6.756 1.00 0.00 C ATOM 804 OE1 GLN A 743 4.001 4.264 -6.891 1.00 0.00 O flip ATOM 805 NE2 GLN A 743 4.578 6.300 -7.571 1.00 0.00 N flip ATOM 0 H GLN A 743 6.773 2.422 -3.064 1.00 0.00 H new ATOM 0 HA GLN A 743 7.937 4.934 -4.096 1.00 0.00 H new ATOM 0 HB2 GLN A 743 6.732 3.723 -5.844 1.00 0.00 H new ATOM 0 HB3 GLN A 743 5.342 3.510 -4.798 1.00 0.00 H new ATOM 0 HG2 GLN A 743 5.019 5.978 -4.731 1.00 0.00 H new ATOM 0 HG3 GLN A 743 6.403 6.184 -5.787 1.00 0.00 H new ATOM 0 HE21 GLN A 743 5.114 7.158 -7.438 1.00 0.00 H new ATOM 0 HE22 GLN A 743 3.963 6.203 -8.379 1.00 0.00 H new ATOM 814 N CYS A 744 6.828 6.173 -2.268 1.00 0.00 N ATOM 815 CA CYS A 744 6.138 6.971 -1.287 1.00 0.00 C ATOM 816 C CYS A 744 5.477 8.140 -1.946 1.00 0.00 C ATOM 817 O CYS A 744 6.141 9.080 -2.398 1.00 0.00 O ATOM 818 CB CYS A 744 7.040 7.444 -0.158 1.00 0.00 C ATOM 819 SG CYS A 744 7.609 6.129 0.944 1.00 0.00 S ATOM 0 H CYS A 744 7.720 6.557 -2.580 1.00 0.00 H new ATOM 0 HA CYS A 744 5.384 6.327 -0.834 1.00 0.00 H new ATOM 0 HB2 CYS A 744 7.909 7.942 -0.588 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.504 8.189 0.431 1.00 0.00 H new ATOM 824 N VAL A 745 4.187 8.064 -2.022 1.00 0.00 N ATOM 825 CA VAL A 745 3.398 9.078 -2.598 1.00 0.00 C ATOM 826 C VAL A 745 2.907 9.947 -1.487 1.00 0.00 C ATOM 827 O VAL A 745 2.610 9.467 -0.426 1.00 0.00 O ATOM 828 CB VAL A 745 2.198 8.506 -3.391 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.427 9.602 -4.109 1.00 0.00 C ATOM 830 CG2 VAL A 745 2.638 7.428 -4.370 1.00 0.00 C ATOM 0 H VAL A 745 3.650 7.270 -1.673 1.00 0.00 H new ATOM 0 HA VAL A 745 4.002 9.642 -3.309 1.00 0.00 H new ATOM 0 HB VAL A 745 1.527 8.047 -2.665 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.592 9.162 -4.655 1.00 0.00 H new ATOM 0 HG12 VAL A 745 1.047 10.317 -3.380 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.088 10.114 -4.808 1.00 0.00 H new ATOM 0 HG21 VAL A 745 1.769 7.049 -4.909 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.350 7.850 -5.080 1.00 0.00 H new ATOM 0 HG23 VAL A 745 3.110 6.611 -3.824 1.00 0.00 H new ATOM 840 N ALA A 746 2.800 11.195 -1.755 1.00 0.00 N ATOM 841 CA ALA A 746 2.419 12.244 -0.782 1.00 0.00 C ATOM 842 C ALA A 746 0.977 12.158 -0.294 1.00 0.00 C ATOM 843 O ALA A 746 0.476 13.073 0.347 1.00 0.00 O ATOM 844 CB ALA A 746 2.635 13.565 -1.409 1.00 0.00 C ATOM 0 H ALA A 746 2.975 11.567 -2.688 1.00 0.00 H new ATOM 0 HA ALA A 746 3.045 12.095 0.097 1.00 0.00 H new ATOM 0 HB1 ALA A 746 2.359 14.351 -0.706 1.00 0.00 H new ATOM 0 HB2 ALA A 746 3.686 13.672 -1.679 1.00 0.00 H new ATOM 0 HB3 ALA A 746 2.020 13.647 -2.305 1.00 0.00 H new ATOM 850 N ILE A 747 0.322 11.109 -0.681 1.00 0.00 N ATOM 851 CA ILE A 747 -1.060 10.767 -0.290 1.00 0.00 C ATOM 852 C ILE A 747 -2.103 11.620 -1.044 1.00 0.00 C ATOM 853 O ILE A 747 -3.262 11.253 -1.213 1.00 0.00 O ATOM 854 CB ILE A 747 -1.192 10.850 1.241 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.537 9.654 1.898 1.00 0.00 C ATOM 856 CG2 ILE A 747 -2.616 11.088 1.756 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.559 9.657 3.411 1.00 0.00 C ATOM 0 H ILE A 747 0.733 10.418 -1.309 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.274 9.740 -0.586 1.00 0.00 H new ATOM 0 HB ILE A 747 -0.655 11.752 1.535 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.032 8.749 1.545 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.500 9.600 1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -2.607 11.131 2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -2.994 12.030 1.359 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.262 10.272 1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.066 8.759 3.784 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -0.036 10.539 3.781 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -1.592 9.675 3.760 1.00 0.00 H new ATOM 869 N ASP A 748 -1.613 12.664 -1.587 1.00 0.00 N ATOM 870 CA ASP A 748 -2.366 13.646 -2.321 1.00 0.00 C ATOM 871 C ASP A 748 -2.567 13.148 -3.717 1.00 0.00 C ATOM 872 O ASP A 748 -3.601 13.339 -4.341 1.00 0.00 O ATOM 873 CB ASP A 748 -1.518 14.915 -2.343 1.00 0.00 C ATOM 874 CG ASP A 748 -2.018 15.991 -3.283 1.00 0.00 C ATOM 875 OD1 ASP A 748 -3.080 16.594 -3.001 1.00 0.00 O ATOM 876 OD2 ASP A 748 -1.316 16.289 -4.291 1.00 0.00 O ATOM 0 H ASP A 748 -0.618 12.885 -1.538 1.00 0.00 H new ATOM 0 HA ASP A 748 -3.340 13.836 -1.870 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -1.474 15.324 -1.334 1.00 0.00 H new ATOM 0 HB3 ASP A 748 -0.499 14.650 -2.624 1.00 0.00 H new ATOM 881 N LYS A 749 -1.577 12.412 -4.142 1.00 0.00 N ATOM 882 CA LYS A 749 -1.451 11.951 -5.502 1.00 0.00 C ATOM 883 C LYS A 749 -1.747 10.477 -5.534 1.00 0.00 C ATOM 884 O LYS A 749 -1.318 9.739 -6.425 1.00 0.00 O ATOM 885 CB LYS A 749 -0.024 12.246 -5.948 1.00 0.00 C ATOM 886 CG LYS A 749 0.513 13.446 -5.209 1.00 0.00 C ATOM 887 CD LYS A 749 1.780 14.019 -5.797 1.00 0.00 C ATOM 888 CE LYS A 749 2.215 15.255 -5.020 1.00 0.00 C ATOM 889 NZ LYS A 749 1.265 16.390 -5.182 1.00 0.00 N ATOM 0 H LYS A 749 -0.814 12.107 -3.538 1.00 0.00 H new ATOM 0 HA LYS A 749 -2.148 12.450 -6.175 1.00 0.00 H new ATOM 0 HB2 LYS A 749 0.610 11.380 -5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 749 -0.001 12.431 -7.022 1.00 0.00 H new ATOM 0 HG2 LYS A 749 -0.252 14.223 -5.196 1.00 0.00 H new ATOM 0 HG3 LYS A 749 0.701 13.166 -4.172 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.571 13.269 -5.773 1.00 0.00 H new ATOM 0 HD3 LYS A 749 1.618 14.278 -6.843 1.00 0.00 H new ATOM 0 HE2 LYS A 749 2.301 15.005 -3.963 1.00 0.00 H new ATOM 0 HE3 LYS A 749 3.205 15.563 -5.356 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 1.710 17.266 -4.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 1.018 16.495 -6.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 0.403 16.202 -4.631 1.00 0.00 H new ATOM 903 N LEU A 750 -2.483 10.057 -4.533 1.00 0.00 N ATOM 904 CA LEU A 750 -2.933 8.718 -4.440 1.00 0.00 C ATOM 905 C LEU A 750 -4.178 8.573 -5.290 1.00 0.00 C ATOM 906 O LEU A 750 -4.501 9.442 -6.094 1.00 0.00 O ATOM 907 CB LEU A 750 -3.204 8.293 -2.977 1.00 0.00 C ATOM 908 CG LEU A 750 -2.058 8.287 -2.035 1.00 0.00 C ATOM 909 CD1 LEU A 750 -2.515 7.762 -0.715 1.00 0.00 C ATOM 910 CD2 LEU A 750 -0.924 7.495 -2.565 1.00 0.00 C ATOM 0 H LEU A 750 -2.781 10.653 -3.760 1.00 0.00 H new ATOM 0 HA LEU A 750 -2.150 8.055 -4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -3.968 8.957 -2.571 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -3.630 7.290 -2.993 1.00 0.00 H new ATOM 0 HG LEU A 750 -1.696 9.307 -1.910 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -1.678 7.754 -0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -3.308 8.400 -0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -2.894 6.747 -0.838 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -0.102 7.512 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -1.243 6.465 -2.726 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -0.591 7.924 -3.510 1.00 0.00 H new ATOM 922 N LYS A 751 -4.876 7.533 -5.101 1.00 0.00 N ATOM 923 CA LYS A 751 -5.972 7.227 -5.904 1.00 0.00 C ATOM 924 C LYS A 751 -7.181 7.048 -5.071 1.00 0.00 C ATOM 925 O LYS A 751 -7.114 6.649 -3.893 1.00 0.00 O ATOM 926 CB LYS A 751 -5.696 5.995 -6.731 1.00 0.00 C ATOM 927 CG LYS A 751 -4.613 6.189 -7.773 1.00 0.00 C ATOM 928 CD LYS A 751 -4.317 4.918 -8.527 1.00 0.00 C ATOM 929 CE LYS A 751 -5.482 4.477 -9.390 1.00 0.00 C ATOM 930 NZ LYS A 751 -5.162 3.240 -10.119 1.00 0.00 N ATOM 0 H LYS A 751 -4.694 6.853 -4.362 1.00 0.00 H new ATOM 0 HA LYS A 751 -6.148 8.057 -6.588 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -5.407 5.180 -6.067 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -6.616 5.689 -7.229 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -4.921 6.963 -8.476 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -3.703 6.542 -7.288 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -3.438 5.067 -9.155 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -4.072 4.126 -7.819 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -6.361 4.318 -8.766 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -5.733 5.266 -10.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -5.976 2.960 -10.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -4.337 3.401 -10.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -4.946 2.483 -9.440 1.00 0.00 H new ATOM 944 N LYS A 752 -8.237 7.311 -5.689 1.00 0.00 N ATOM 945 CA LYS A 752 -9.534 7.296 -5.137 1.00 0.00 C ATOM 946 C LYS A 752 -10.225 6.033 -5.548 1.00 0.00 C ATOM 947 O LYS A 752 -10.474 5.773 -6.730 1.00 0.00 O ATOM 948 CB LYS A 752 -10.339 8.513 -5.579 1.00 0.00 C ATOM 949 CG LYS A 752 -9.656 9.847 -5.290 1.00 0.00 C ATOM 950 CD LYS A 752 -10.537 11.018 -5.684 1.00 0.00 C ATOM 951 CE LYS A 752 -10.981 10.910 -7.128 1.00 0.00 C ATOM 952 NZ LYS A 752 -11.855 12.032 -7.523 1.00 0.00 N ATOM 0 H LYS A 752 -8.235 7.565 -6.677 1.00 0.00 H new ATOM 0 HA LYS A 752 -9.455 7.335 -4.051 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -10.531 8.439 -6.649 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -11.307 8.496 -5.079 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -9.416 9.912 -4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -8.713 9.900 -5.834 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -11.411 11.053 -5.034 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -9.993 11.951 -5.537 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -10.105 10.887 -7.776 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -11.511 9.969 -7.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -12.136 11.920 -8.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -12.704 12.039 -6.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -11.342 12.929 -7.408 1.00 0.00 H new ATOM 966 N CYS A 753 -10.490 5.280 -4.577 1.00 0.00 N ATOM 967 CA CYS A 753 -11.113 3.984 -4.647 1.00 0.00 C ATOM 968 C CYS A 753 -12.572 4.156 -4.899 1.00 0.00 C ATOM 969 O CYS A 753 -13.102 5.252 -4.755 1.00 0.00 O ATOM 970 CB CYS A 753 -10.915 3.354 -3.291 1.00 0.00 C ATOM 971 SG CYS A 753 -9.894 4.423 -2.212 1.00 0.00 S ATOM 0 H CYS A 753 -10.270 5.549 -3.618 1.00 0.00 H new ATOM 0 HA CYS A 753 -10.689 3.372 -5.443 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.884 3.179 -2.823 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -10.435 2.382 -3.405 1.00 0.00 H new ATOM 976 N LYS A 754 -13.228 3.118 -5.248 1.00 0.00 N ATOM 977 CA LYS A 754 -14.627 3.211 -5.482 1.00 0.00 C ATOM 978 C LYS A 754 -15.323 1.957 -5.069 1.00 0.00 C ATOM 979 O LYS A 754 -14.689 0.909 -4.853 1.00 0.00 O ATOM 980 CB LYS A 754 -14.920 3.514 -6.953 1.00 0.00 C ATOM 981 CG LYS A 754 -14.433 2.455 -7.936 1.00 0.00 C ATOM 982 CD LYS A 754 -14.826 2.811 -9.353 1.00 0.00 C ATOM 983 CE LYS A 754 -14.234 4.143 -9.770 1.00 0.00 C ATOM 984 NZ LYS A 754 -14.665 4.538 -11.113 1.00 0.00 N ATOM 0 H LYS A 754 -12.825 2.190 -5.380 1.00 0.00 H new ATOM 0 HA LYS A 754 -15.007 4.034 -4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -15.996 3.636 -7.076 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -14.460 4.468 -7.211 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -13.349 2.361 -7.868 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -14.854 1.485 -7.670 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -14.487 2.030 -10.034 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -15.912 2.853 -9.432 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -14.528 4.911 -9.054 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -13.146 4.081 -9.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -14.238 5.454 -11.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -14.362 3.819 -11.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -15.701 4.622 -11.134 1.00 0.00 H new ATOM 998 N SER A 755 -16.600 2.080 -4.899 1.00 0.00 N ATOM 999 CA SER A 755 -17.447 0.964 -4.660 1.00 0.00 C ATOM 1000 C SER A 755 -17.462 0.062 -5.901 1.00 0.00 C ATOM 1001 O SER A 755 -17.740 0.527 -7.023 1.00 0.00 O ATOM 1002 CB SER A 755 -18.862 1.460 -4.339 1.00 0.00 C ATOM 1003 OG SER A 755 -19.789 0.393 -4.236 1.00 0.00 O ATOM 0 H SER A 755 -17.089 2.975 -4.923 1.00 0.00 H new ATOM 0 HA SER A 755 -17.075 0.389 -3.812 1.00 0.00 H new ATOM 0 HB2 SER A 755 -18.847 2.018 -3.403 1.00 0.00 H new ATOM 0 HB3 SER A 755 -19.189 2.150 -5.117 1.00 0.00 H new ATOM 0 HG SER A 755 -20.678 0.751 -4.029 1.00 0.00 H new ATOM 1009 N SER A 756 -17.076 -1.181 -5.713 1.00 0.00 N ATOM 1010 CA SER A 756 -17.169 -2.188 -6.741 1.00 0.00 C ATOM 1011 C SER A 756 -18.652 -2.418 -7.088 1.00 0.00 C ATOM 1012 O SER A 756 -19.540 -2.205 -6.252 1.00 0.00 O ATOM 1013 CB SER A 756 -16.491 -3.494 -6.256 1.00 0.00 C ATOM 1014 OG SER A 756 -16.643 -4.579 -7.172 1.00 0.00 O ATOM 0 H SER A 756 -16.686 -1.522 -4.834 1.00 0.00 H new ATOM 0 HA SER A 756 -16.651 -1.857 -7.641 1.00 0.00 H new ATOM 0 HB2 SER A 756 -15.429 -3.307 -6.097 1.00 0.00 H new ATOM 0 HB3 SER A 756 -16.913 -3.779 -5.292 1.00 0.00 H new ATOM 0 HG SER A 756 -16.195 -5.374 -6.815 1.00 0.00 H new ATOM 1020 N ASN A 757 -18.895 -2.852 -8.293 1.00 0.00 N ATOM 1021 CA ASN A 757 -20.238 -3.048 -8.843 1.00 0.00 C ATOM 1022 C ASN A 757 -21.095 -4.039 -8.031 1.00 0.00 C ATOM 1023 O ASN A 757 -22.316 -3.918 -7.992 1.00 0.00 O ATOM 1024 CB ASN A 757 -20.104 -3.543 -10.298 1.00 0.00 C ATOM 1025 CG ASN A 757 -21.431 -3.816 -11.014 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -22.449 -3.163 -10.771 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -21.424 -4.780 -11.898 1.00 0.00 N ATOM 0 H ASN A 757 -18.153 -3.091 -8.951 1.00 0.00 H new ATOM 0 HA ASN A 757 -20.755 -2.090 -8.796 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -19.547 -2.800 -10.869 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -19.512 -4.458 -10.302 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -22.276 -5.010 -12.409 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -20.566 -5.302 -12.077 1.00 0.00 H new ATOM 1034 N LEU A 758 -20.474 -4.976 -7.337 1.00 0.00 N ATOM 1035 CA LEU A 758 -21.261 -6.040 -6.735 1.00 0.00 C ATOM 1036 C LEU A 758 -21.305 -5.955 -5.216 1.00 0.00 C ATOM 1037 O LEU A 758 -22.142 -6.600 -4.576 1.00 0.00 O ATOM 1038 CB LEU A 758 -20.751 -7.438 -7.161 1.00 0.00 C ATOM 1039 CG LEU A 758 -20.641 -7.759 -8.667 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -21.874 -7.321 -9.440 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -19.355 -7.212 -9.277 1.00 0.00 C ATOM 0 H LEU A 758 -19.468 -5.025 -7.179 1.00 0.00 H new ATOM 0 HA LEU A 758 -22.276 -5.901 -7.107 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -19.764 -7.578 -6.720 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -21.410 -8.181 -6.712 1.00 0.00 H new ATOM 0 HG LEU A 758 -20.591 -8.845 -8.752 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -21.749 -7.568 -10.494 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -22.751 -7.836 -9.048 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -22.007 -6.244 -9.333 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -19.320 -7.462 -10.337 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -19.328 -6.129 -9.158 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -18.496 -7.654 -8.772 1.00 0.00 H new ATOM 1053 N ILE A 759 -20.443 -5.156 -4.638 1.00 0.00 N ATOM 1054 CA ILE A 759 -20.340 -5.106 -3.196 1.00 0.00 C ATOM 1055 C ILE A 759 -21.275 -4.131 -2.528 1.00 0.00 C ATOM 1056 O ILE A 759 -21.731 -3.142 -3.122 1.00 0.00 O ATOM 1057 CB ILE A 759 -18.884 -4.965 -2.679 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -18.117 -3.888 -3.406 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -18.149 -6.279 -2.797 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -18.443 -2.507 -2.976 1.00 0.00 C ATOM 0 H ILE A 759 -19.806 -4.535 -5.137 1.00 0.00 H new ATOM 0 HA ILE A 759 -20.686 -6.092 -2.887 1.00 0.00 H new ATOM 0 HB ILE A 759 -18.950 -4.675 -1.630 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -17.050 -4.058 -3.261 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -18.312 -3.978 -4.475 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -17.130 -6.160 -2.430 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -18.662 -7.037 -2.205 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -18.124 -6.589 -3.842 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -17.847 -1.797 -3.549 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -19.502 -2.313 -3.147 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -18.220 -2.394 -1.915 1.00 0.00 H new ATOM 1072 N ILE A 760 -21.548 -4.428 -1.306 1.00 0.00 N ATOM 1073 CA ILE A 760 -22.410 -3.644 -0.477 1.00 0.00 C ATOM 1074 C ILE A 760 -21.558 -3.048 0.612 1.00 0.00 C ATOM 1075 O ILE A 760 -20.708 -3.738 1.171 1.00 0.00 O ATOM 1076 CB ILE A 760 -23.573 -4.480 0.179 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -24.506 -5.146 -0.856 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -24.394 -3.619 1.112 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -23.942 -6.366 -1.549 1.00 0.00 C ATOM 0 H ILE A 760 -21.167 -5.249 -0.836 1.00 0.00 H new ATOM 0 HA ILE A 760 -22.887 -2.886 -1.098 1.00 0.00 H new ATOM 0 HB ILE A 760 -23.085 -5.278 0.739 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -25.432 -5.429 -0.356 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -24.766 -4.407 -1.614 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -25.191 -4.218 1.553 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -23.754 -3.227 1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -24.829 -2.790 0.554 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -24.676 -6.756 -2.254 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -23.033 -6.092 -2.085 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -23.709 -7.131 -0.808 1.00 0.00 H new ATOM 1091 N LEU A 761 -21.734 -1.786 0.873 1.00 0.00 N ATOM 1092 CA LEU A 761 -20.975 -1.121 1.899 1.00 0.00 C ATOM 1093 C LEU A 761 -21.905 -0.706 3.004 1.00 0.00 C ATOM 1094 O LEU A 761 -23.116 -0.945 2.931 1.00 0.00 O ATOM 1095 CB LEU A 761 -20.247 0.128 1.358 1.00 0.00 C ATOM 1096 CG LEU A 761 -19.294 -0.053 0.176 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -18.359 -1.207 0.369 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -20.043 -0.104 -1.131 1.00 0.00 C ATOM 0 H LEU A 761 -22.402 -1.189 0.386 1.00 0.00 H new ATOM 0 HA LEU A 761 -20.221 -1.818 2.266 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -21.004 0.857 1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -19.681 0.567 2.180 1.00 0.00 H new ATOM 0 HG LEU A 761 -18.656 0.830 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -17.703 -1.293 -0.498 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -17.758 -1.043 1.264 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -18.934 -2.126 0.482 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -19.336 -0.233 -1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -20.741 -0.941 -1.118 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -20.595 0.826 -1.271 1.00 0.00 H new ATOM 1110 N GLU A 762 -21.359 -0.109 4.028 1.00 0.00 N ATOM 1111 CA GLU A 762 -22.160 0.406 5.107 1.00 0.00 C ATOM 1112 C GLU A 762 -22.874 1.658 4.619 1.00 0.00 C ATOM 1113 O GLU A 762 -22.481 2.241 3.610 1.00 0.00 O ATOM 1114 CB GLU A 762 -21.293 0.714 6.316 1.00 0.00 C ATOM 1115 CG GLU A 762 -20.431 -0.452 6.753 1.00 0.00 C ATOM 1116 CD GLU A 762 -19.696 -0.175 8.024 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -18.696 0.538 7.986 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -20.119 -0.682 9.099 1.00 0.00 O ATOM 0 H GLU A 762 -20.355 0.034 4.139 1.00 0.00 H new ATOM 0 HA GLU A 762 -22.894 -0.339 5.414 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -20.651 1.564 6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -21.933 1.013 7.146 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -21.058 -1.334 6.884 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -19.714 -0.685 5.966 1.00 0.00 H new ATOM 1125 N GLU A 763 -23.889 2.069 5.324 1.00 0.00 N ATOM 1126 CA GLU A 763 -24.741 3.193 4.949 1.00 0.00 C ATOM 1127 C GLU A 763 -23.976 4.500 4.648 1.00 0.00 C ATOM 1128 O GLU A 763 -24.431 5.297 3.827 1.00 0.00 O ATOM 1129 CB GLU A 763 -25.842 3.451 5.989 1.00 0.00 C ATOM 1130 CG GLU A 763 -26.753 2.257 6.288 1.00 0.00 C ATOM 1131 CD GLU A 763 -26.195 1.319 7.337 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -25.268 0.519 7.045 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -26.656 1.384 8.492 1.00 0.00 O ATOM 0 H GLU A 763 -24.165 1.629 6.202 1.00 0.00 H new ATOM 0 HA GLU A 763 -25.201 2.883 4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -25.372 3.770 6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -26.459 4.280 5.642 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -27.724 2.625 6.621 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -26.922 1.700 5.367 1.00 0.00 H new ATOM 1140 N HIS A 764 -22.796 4.701 5.252 1.00 0.00 N ATOM 1141 CA HIS A 764 -22.050 5.948 4.996 1.00 0.00 C ATOM 1142 C HIS A 764 -21.417 5.804 3.638 1.00 0.00 C ATOM 1143 O HIS A 764 -21.360 6.730 2.829 1.00 0.00 O ATOM 1144 CB HIS A 764 -20.858 6.194 5.973 1.00 0.00 C ATOM 1145 CG HIS A 764 -21.045 5.902 7.430 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -21.867 6.613 8.262 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -20.453 4.963 8.204 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -21.776 6.129 9.484 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -20.923 5.125 9.474 1.00 0.00 N ATOM 0 H HIS A 764 -22.349 4.048 5.896 1.00 0.00 H new ATOM 0 HA HIS A 764 -22.760 6.768 5.104 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -20.016 5.597 5.623 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -20.567 7.240 5.881 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -19.739 4.222 7.876 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -22.311 6.494 10.348 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -20.658 4.562 10.282 1.00 0.00 H new ATOM 1158 N LEU A 765 -21.018 4.590 3.384 1.00 0.00 N ATOM 1159 CA LEU A 765 -20.185 4.255 2.287 1.00 0.00 C ATOM 1160 C LEU A 765 -20.981 3.884 1.040 1.00 0.00 C ATOM 1161 O LEU A 765 -20.442 3.854 -0.057 1.00 0.00 O ATOM 1162 CB LEU A 765 -19.212 3.138 2.689 1.00 0.00 C ATOM 1163 CG LEU A 765 -18.240 3.424 3.860 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -17.641 4.820 3.775 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -18.875 3.163 5.220 1.00 0.00 C ATOM 0 H LEU A 765 -21.277 3.788 3.959 1.00 0.00 H new ATOM 0 HA LEU A 765 -19.610 5.143 2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -19.799 2.257 2.947 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -18.617 2.879 1.813 1.00 0.00 H new ATOM 0 HG LEU A 765 -17.418 2.715 3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -16.966 4.978 4.616 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -17.088 4.922 2.841 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -18.440 5.561 3.807 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -18.152 3.379 6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -19.748 3.805 5.343 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -19.181 2.119 5.284 1.00 0.00 H new ATOM 1177 N LYS A 766 -22.264 3.610 1.197 1.00 0.00 N ATOM 1178 CA LYS A 766 -23.116 3.358 0.051 1.00 0.00 C ATOM 1179 C LYS A 766 -23.493 4.657 -0.642 1.00 0.00 C ATOM 1180 O LYS A 766 -24.120 4.656 -1.702 1.00 0.00 O ATOM 1181 CB LYS A 766 -24.366 2.563 0.422 1.00 0.00 C ATOM 1182 CG LYS A 766 -24.085 1.118 0.760 1.00 0.00 C ATOM 1183 CD LYS A 766 -25.362 0.300 0.946 1.00 0.00 C ATOM 1184 CE LYS A 766 -26.174 0.748 2.151 1.00 0.00 C ATOM 1185 NZ LYS A 766 -27.395 -0.068 2.312 1.00 0.00 N ATOM 0 H LYS A 766 -22.735 3.557 2.100 1.00 0.00 H new ATOM 0 HA LYS A 766 -22.540 2.747 -0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -24.850 3.039 1.275 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -25.071 2.603 -0.408 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -23.485 0.673 -0.034 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -23.491 1.071 1.673 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -25.975 0.382 0.049 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -25.102 -0.752 1.059 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -25.564 0.674 3.051 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -26.448 1.797 2.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -27.927 0.263 3.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -27.988 0.023 1.462 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -27.131 -1.065 2.445 1.00 0.00 H new ATOM 1199 N ASN A 767 -23.123 5.763 -0.037 1.00 0.00 N ATOM 1200 CA ASN A 767 -23.354 7.066 -0.633 1.00 0.00 C ATOM 1201 C ASN A 767 -21.995 7.686 -0.950 1.00 0.00 C ATOM 1202 O ASN A 767 -21.865 8.872 -1.262 1.00 0.00 O ATOM 1203 CB ASN A 767 -24.156 7.966 0.317 1.00 0.00 C ATOM 1204 CG ASN A 767 -24.768 9.162 -0.399 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -25.116 9.085 -1.590 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -24.927 10.253 0.294 1.00 0.00 N ATOM 0 H ASN A 767 -22.659 5.789 0.871 1.00 0.00 H new ATOM 0 HA ASN A 767 -23.939 6.961 -1.547 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -24.948 7.382 0.785 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -23.504 8.318 1.117 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -25.347 11.075 -0.139 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -24.631 10.285 1.270 1.00 0.00 H new ATOM 1213 N LYS A 768 -20.988 6.847 -0.886 1.00 0.00 N ATOM 1214 CA LYS A 768 -19.640 7.220 -1.165 1.00 0.00 C ATOM 1215 C LYS A 768 -19.317 6.630 -2.516 1.00 0.00 C ATOM 1216 O LYS A 768 -19.282 5.406 -2.666 1.00 0.00 O ATOM 1217 CB LYS A 768 -18.701 6.597 -0.127 1.00 0.00 C ATOM 1218 CG LYS A 768 -17.258 7.071 -0.200 1.00 0.00 C ATOM 1219 CD LYS A 768 -17.047 8.417 0.461 1.00 0.00 C ATOM 1220 CE LYS A 768 -17.266 8.332 1.964 1.00 0.00 C ATOM 1221 NZ LYS A 768 -16.968 9.610 2.632 1.00 0.00 N ATOM 0 H LYS A 768 -21.096 5.865 -0.632 1.00 0.00 H new ATOM 0 HA LYS A 768 -19.519 8.303 -1.142 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -19.089 6.814 0.868 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -18.718 5.514 -0.247 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -16.613 6.332 0.277 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -16.953 7.133 -1.245 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -16.036 8.771 0.258 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -17.733 9.147 0.032 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -18.299 8.048 2.166 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -16.633 7.548 2.380 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -17.129 9.513 3.655 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -15.975 9.868 2.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -17.589 10.353 2.253 1.00 0.00 H new ATOM 1235 N LYS A 769 -19.126 7.453 -3.491 1.00 0.00 N ATOM 1236 CA LYS A 769 -18.839 6.947 -4.810 1.00 0.00 C ATOM 1237 C LYS A 769 -17.352 6.726 -4.972 1.00 0.00 C ATOM 1238 O LYS A 769 -16.915 5.824 -5.693 1.00 0.00 O ATOM 1239 CB LYS A 769 -19.392 7.870 -5.907 1.00 0.00 C ATOM 1240 CG LYS A 769 -18.885 9.309 -5.865 1.00 0.00 C ATOM 1241 CD LYS A 769 -19.443 10.119 -7.022 1.00 0.00 C ATOM 1242 CE LYS A 769 -20.963 10.186 -6.985 1.00 0.00 C ATOM 1243 NZ LYS A 769 -21.513 10.825 -8.195 1.00 0.00 N ATOM 0 H LYS A 769 -19.161 8.469 -3.412 1.00 0.00 H new ATOM 0 HA LYS A 769 -19.344 5.988 -4.922 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -19.143 7.443 -6.878 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -20.479 7.883 -5.834 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -19.173 9.772 -4.921 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -17.796 9.315 -5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -19.034 11.129 -6.989 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -19.122 9.675 -7.964 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -21.369 9.179 -6.889 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -21.281 10.743 -6.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -22.551 10.852 -8.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -21.146 11.795 -8.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -21.231 10.280 -9.034 1.00 0.00 H new ATOM 1257 N GLU A 770 -16.589 7.520 -4.265 1.00 0.00 N ATOM 1258 CA GLU A 770 -15.149 7.475 -4.323 1.00 0.00 C ATOM 1259 C GLU A 770 -14.582 7.646 -2.942 1.00 0.00 C ATOM 1260 O GLU A 770 -15.076 8.451 -2.158 1.00 0.00 O ATOM 1261 CB GLU A 770 -14.583 8.518 -5.299 1.00 0.00 C ATOM 1262 CG GLU A 770 -14.961 8.242 -6.746 1.00 0.00 C ATOM 1263 CD GLU A 770 -14.386 9.221 -7.712 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -13.230 9.036 -8.144 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -15.094 10.172 -8.108 1.00 0.00 O ATOM 0 H GLU A 770 -16.954 8.225 -3.625 1.00 0.00 H new ATOM 0 HA GLU A 770 -14.849 6.500 -4.707 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -14.945 9.506 -5.017 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -13.497 8.539 -5.210 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -14.626 7.240 -7.015 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -16.047 8.250 -6.837 1.00 0.00 H new ATOM 1272 N PHE A 771 -13.586 6.878 -2.647 1.00 0.00 N ATOM 1273 CA PHE A 771 -12.973 6.840 -1.343 1.00 0.00 C ATOM 1274 C PHE A 771 -11.529 7.294 -1.465 1.00 0.00 C ATOM 1275 O PHE A 771 -11.047 7.532 -2.564 1.00 0.00 O ATOM 1276 CB PHE A 771 -12.983 5.398 -0.801 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.332 4.714 -0.712 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -14.956 4.199 -1.847 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -14.957 4.557 0.508 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.172 3.553 -1.757 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -16.171 3.904 0.599 1.00 0.00 C ATOM 1282 CZ PHE A 771 -16.779 3.404 -0.533 1.00 0.00 C ATOM 0 H PHE A 771 -13.158 6.239 -3.318 1.00 0.00 H new ATOM 0 HA PHE A 771 -13.527 7.492 -0.667 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -12.335 4.792 -1.434 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -12.539 5.406 0.194 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -14.481 4.307 -2.811 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -14.492 4.949 1.401 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -16.646 3.165 -2.647 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -16.646 3.785 1.561 1.00 0.00 H new ATOM 0 HZ PHE A 771 -17.730 2.897 -0.458 1.00 0.00 H new ATOM 1292 N ASP A 772 -10.848 7.374 -0.355 1.00 0.00 N ATOM 1293 CA ASP A 772 -9.434 7.734 -0.323 1.00 0.00 C ATOM 1294 C ASP A 772 -8.682 6.599 0.335 1.00 0.00 C ATOM 1295 O ASP A 772 -9.292 5.715 0.947 1.00 0.00 O ATOM 1296 CB ASP A 772 -9.184 9.006 0.524 1.00 0.00 C ATOM 1297 CG ASP A 772 -9.925 10.236 0.062 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -11.072 10.471 0.538 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -9.376 11.024 -0.748 1.00 0.00 O ATOM 0 H ASP A 772 -11.250 7.193 0.565 1.00 0.00 H new ATOM 0 HA ASP A 772 -9.104 7.921 -1.345 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -9.465 8.798 1.556 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -8.116 9.222 0.521 1.00 0.00 H new ATOM 1304 N HIS A 773 -7.374 6.594 0.216 1.00 0.00 N ATOM 1305 CA HIS A 773 -6.550 5.642 0.940 1.00 0.00 C ATOM 1306 C HIS A 773 -6.672 5.933 2.435 1.00 0.00 C ATOM 1307 O HIS A 773 -6.920 7.070 2.806 1.00 0.00 O ATOM 1308 CB HIS A 773 -5.083 5.710 0.453 1.00 0.00 C ATOM 1309 CG HIS A 773 -4.049 5.059 1.360 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -3.995 3.710 1.654 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -3.057 5.615 2.048 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -3.001 3.489 2.493 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -2.426 4.627 2.744 1.00 0.00 N ATOM 0 H HIS A 773 -6.852 7.240 -0.377 1.00 0.00 H new ATOM 0 HA HIS A 773 -6.894 4.625 0.751 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -5.024 5.239 -0.528 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -4.813 6.758 0.321 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -4.624 2.998 1.282 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -2.797 6.663 2.055 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -2.715 2.530 2.900 1.00 0.00 H new ATOM 1322 N ASN A 774 -6.541 4.879 3.266 1.00 0.00 N ATOM 1323 CA ASN A 774 -6.656 4.947 4.750 1.00 0.00 C ATOM 1324 C ASN A 774 -8.127 4.890 5.127 1.00 0.00 C ATOM 1325 O ASN A 774 -8.486 4.887 6.285 1.00 0.00 O ATOM 1326 CB ASN A 774 -5.918 6.207 5.351 1.00 0.00 C ATOM 1327 CG ASN A 774 -5.600 6.214 6.881 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -4.554 6.743 7.293 1.00 0.00 O ATOM 1329 ND2 ASN A 774 -6.467 5.720 7.717 1.00 0.00 N ATOM 0 H ASN A 774 -6.349 3.937 2.926 1.00 0.00 H new ATOM 0 HA ASN A 774 -6.148 4.089 5.191 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -4.977 6.330 4.814 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -6.526 7.085 5.133 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -6.291 5.765 8.721 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -7.323 5.288 7.368 1.00 0.00 H new ATOM 1336 N SER A 775 -8.993 4.788 4.145 1.00 0.00 N ATOM 1337 CA SER A 775 -10.364 4.673 4.452 1.00 0.00 C ATOM 1338 C SER A 775 -10.679 3.221 4.755 1.00 0.00 C ATOM 1339 O SER A 775 -10.618 2.360 3.869 1.00 0.00 O ATOM 1340 CB SER A 775 -11.256 5.276 3.362 1.00 0.00 C ATOM 1341 OG SER A 775 -10.962 6.673 3.202 1.00 0.00 O ATOM 0 H SER A 775 -8.761 4.784 3.152 1.00 0.00 H new ATOM 0 HA SER A 775 -10.587 5.262 5.342 1.00 0.00 H new ATOM 0 HB2 SER A 775 -11.097 4.752 2.419 1.00 0.00 H new ATOM 0 HB3 SER A 775 -12.305 5.145 3.626 1.00 0.00 H new ATOM 0 HG SER A 775 -10.348 6.794 2.448 1.00 0.00 H new ATOM 1347 N ASN A 776 -10.888 2.951 6.028 1.00 0.00 N ATOM 1348 CA ASN A 776 -11.196 1.624 6.512 1.00 0.00 C ATOM 1349 C ASN A 776 -12.678 1.445 6.457 1.00 0.00 C ATOM 1350 O ASN A 776 -13.413 1.977 7.294 1.00 0.00 O ATOM 1351 CB ASN A 776 -10.715 1.396 7.970 1.00 0.00 C ATOM 1352 CG ASN A 776 -9.198 1.423 8.187 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -8.491 2.285 7.496 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -8.678 0.698 9.033 1.00 0.00 N flip ATOM 0 H ASN A 776 -10.848 3.657 6.763 1.00 0.00 H new ATOM 0 HA ASN A 776 -10.676 0.902 5.883 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -11.167 2.159 8.604 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -11.094 0.432 8.311 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -9.249 0.035 9.558 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -7.675 0.759 9.210 1.00 0.00 H new ATOM 1361 N ILE A 777 -13.123 0.752 5.471 1.00 0.00 N ATOM 1362 CA ILE A 777 -14.523 0.551 5.265 1.00 0.00 C ATOM 1363 C ILE A 777 -14.868 -0.895 5.479 1.00 0.00 C ATOM 1364 O ILE A 777 -13.999 -1.743 5.738 1.00 0.00 O ATOM 1365 CB ILE A 777 -14.969 0.928 3.830 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -14.220 0.074 2.808 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -14.714 2.407 3.571 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -15.034 -0.295 1.599 1.00 0.00 C ATOM 0 H ILE A 777 -12.527 0.303 4.776 1.00 0.00 H new ATOM 0 HA ILE A 777 -15.038 1.196 5.977 1.00 0.00 H new ATOM 0 HB ILE A 777 -16.038 0.737 3.731 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -13.331 0.613 2.483 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -13.878 -0.839 3.295 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -15.032 2.659 2.559 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -15.277 3.004 4.288 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -13.650 2.617 3.680 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -14.429 -0.901 0.924 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -15.910 -0.864 1.910 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -15.354 0.612 1.085 1.00 0.00 H new ATOM 1380 N ARG A 778 -16.114 -1.190 5.352 1.00 0.00 N ATOM 1381 CA ARG A 778 -16.577 -2.518 5.457 1.00 0.00 C ATOM 1382 C ARG A 778 -17.439 -2.790 4.274 1.00 0.00 C ATOM 1383 O ARG A 778 -18.330 -2.006 3.964 1.00 0.00 O ATOM 1384 CB ARG A 778 -17.376 -2.715 6.727 1.00 0.00 C ATOM 1385 CG ARG A 778 -16.643 -2.358 7.991 1.00 0.00 C ATOM 1386 CD ARG A 778 -17.507 -2.617 9.189 1.00 0.00 C ATOM 1387 NE ARG A 778 -16.859 -2.204 10.427 1.00 0.00 N ATOM 1388 CZ ARG A 778 -17.499 -1.721 11.489 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -18.778 -1.396 11.399 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -16.827 -1.455 12.605 1.00 0.00 N ATOM 0 H ARG A 778 -16.845 -0.503 5.170 1.00 0.00 H new ATOM 0 HA ARG A 778 -15.729 -3.202 5.489 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -18.283 -2.114 6.667 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -17.688 -3.758 6.786 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -15.725 -2.942 8.064 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -16.352 -1.308 7.965 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -18.451 -2.083 9.078 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -17.746 -3.679 9.241 1.00 0.00 H new ATOM 0 HE ARG A 778 -15.844 -2.291 10.484 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -19.274 -1.516 10.516 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -19.269 -1.026 12.213 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -15.821 -1.621 12.647 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -17.317 -1.085 13.419 1.00 0.00 H new ATOM 1404 N TYR A 779 -17.150 -3.844 3.592 1.00 0.00 N ATOM 1405 CA TYR A 779 -17.932 -4.237 2.468 1.00 0.00 C ATOM 1406 C TYR A 779 -18.434 -5.610 2.740 1.00 0.00 C ATOM 1407 O TYR A 779 -17.951 -6.282 3.683 1.00 0.00 O ATOM 1408 CB TYR A 779 -17.089 -4.256 1.175 1.00 0.00 C ATOM 1409 CG TYR A 779 -16.174 -5.452 1.041 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -15.077 -5.625 1.861 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -16.423 -6.405 0.080 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -14.255 -6.712 1.727 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -15.616 -7.496 -0.070 1.00 0.00 C ATOM 1414 CZ TYR A 779 -14.522 -7.650 0.762 1.00 0.00 C ATOM 1415 OH TYR A 779 -13.694 -8.737 0.633 1.00 0.00 O ATOM 0 H TYR A 779 -16.363 -4.460 3.797 1.00 0.00 H new ATOM 0 HA TYR A 779 -18.747 -3.527 2.324 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -17.761 -4.231 0.317 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -16.487 -3.348 1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -14.863 -4.889 2.622 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -17.277 -6.287 -0.571 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -13.401 -6.830 2.378 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -15.830 -8.232 -0.831 1.00 0.00 H new ATOM 0 HH TYR A 779 -14.017 -9.310 -0.094 1.00 0.00 H new ATOM 1425 N ARG A 780 -19.336 -6.023 1.940 1.00 0.00 N ATOM 1426 CA ARG A 780 -19.871 -7.322 1.989 1.00 0.00 C ATOM 1427 C ARG A 780 -20.342 -7.663 0.604 1.00 0.00 C ATOM 1428 O ARG A 780 -20.371 -6.790 -0.280 1.00 0.00 O ATOM 1429 CB ARG A 780 -21.013 -7.447 2.995 1.00 0.00 C ATOM 1430 CG ARG A 780 -22.336 -6.880 2.551 1.00 0.00 C ATOM 1431 CD ARG A 780 -23.418 -7.245 3.549 1.00 0.00 C ATOM 1432 NE ARG A 780 -24.766 -6.855 3.118 1.00 0.00 N ATOM 1433 CZ ARG A 780 -25.673 -7.690 2.571 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -25.291 -8.878 2.069 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -26.935 -7.309 2.444 1.00 0.00 N ATOM 0 H ARG A 780 -19.738 -5.442 1.204 1.00 0.00 H new ATOM 0 HA ARG A 780 -19.102 -8.017 2.326 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -21.151 -8.502 3.232 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -20.716 -6.949 3.918 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -22.264 -5.796 2.460 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -22.594 -7.266 1.565 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -23.396 -8.321 3.719 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -23.197 -6.767 4.503 1.00 0.00 H new ATOM 0 HE ARG A 780 -25.037 -5.879 3.241 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -24.309 -9.153 2.100 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -25.983 -9.504 1.657 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -27.222 -6.383 2.760 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -27.620 -7.942 2.030 1.00 0.00 H new ATOM 1449 N CYS A 781 -20.706 -8.871 0.407 1.00 0.00 N ATOM 1450 CA CYS A 781 -21.140 -9.325 -0.874 1.00 0.00 C ATOM 1451 C CYS A 781 -22.603 -9.667 -0.793 1.00 0.00 C ATOM 1452 O CYS A 781 -23.155 -9.834 0.306 1.00 0.00 O ATOM 1453 CB CYS A 781 -20.353 -10.577 -1.230 1.00 0.00 C ATOM 1454 SG CYS A 781 -20.697 -11.339 -2.850 1.00 0.00 S ATOM 0 H CYS A 781 -20.715 -9.588 1.132 1.00 0.00 H new ATOM 0 HA CYS A 781 -20.981 -8.555 -1.629 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -19.292 -10.333 -1.189 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -20.538 -11.324 -0.458 1.00 0.00 H new ATOM 1459 N ARG A 782 -23.233 -9.746 -1.927 1.00 0.00 N ATOM 1460 CA ARG A 782 -24.567 -10.228 -2.016 1.00 0.00 C ATOM 1461 C ARG A 782 -24.451 -11.743 -1.920 1.00 0.00 C ATOM 1462 O ARG A 782 -23.942 -12.412 -2.818 1.00 0.00 O ATOM 1463 CB ARG A 782 -25.221 -9.764 -3.335 1.00 0.00 C ATOM 1464 CG ARG A 782 -24.483 -10.199 -4.584 1.00 0.00 C ATOM 1465 CD ARG A 782 -25.106 -9.647 -5.836 1.00 0.00 C ATOM 1466 NE ARG A 782 -24.396 -10.105 -7.028 1.00 0.00 N ATOM 1467 CZ ARG A 782 -24.471 -9.534 -8.229 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -25.035 -8.346 -8.382 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -23.918 -10.115 -9.276 1.00 0.00 N ATOM 0 H ARG A 782 -22.826 -9.473 -2.822 1.00 0.00 H new ATOM 0 HA ARG A 782 -25.209 -9.842 -1.224 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -26.240 -10.149 -3.377 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -25.291 -8.676 -3.329 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -23.445 -9.872 -4.523 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -24.472 -11.288 -4.636 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -26.150 -9.955 -5.891 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -25.096 -8.558 -5.800 1.00 0.00 H new ATOM 0 HE ARG A 782 -23.797 -10.925 -6.933 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -25.419 -7.856 -7.574 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -25.085 -7.921 -9.308 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -23.431 -11.005 -9.168 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -23.977 -9.675 -10.194 1.00 0.00 H new ATOM 1483 N GLY A 783 -24.785 -12.260 -0.802 1.00 0.00 N ATOM 1484 CA GLY A 783 -24.591 -13.652 -0.596 1.00 0.00 C ATOM 1485 C GLY A 783 -23.690 -13.900 0.561 1.00 0.00 C ATOM 1486 O GLY A 783 -23.952 -14.757 1.392 1.00 0.00 O ATOM 0 H GLY A 783 -25.191 -11.751 -0.017 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -25.553 -14.135 -0.422 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -24.167 -14.100 -1.494 1.00 0.00 H new ATOM 1490 N LYS A 784 -22.625 -13.154 0.630 1.00 0.00 N ATOM 1491 CA LYS A 784 -21.734 -13.243 1.752 1.00 0.00 C ATOM 1492 C LYS A 784 -22.082 -12.131 2.700 1.00 0.00 C ATOM 1493 O LYS A 784 -21.642 -10.981 2.539 1.00 0.00 O ATOM 1494 CB LYS A 784 -20.259 -13.156 1.360 1.00 0.00 C ATOM 1495 CG LYS A 784 -19.659 -14.340 0.600 1.00 0.00 C ATOM 1496 CD LYS A 784 -20.283 -14.533 -0.766 1.00 0.00 C ATOM 1497 CE LYS A 784 -19.616 -15.661 -1.530 1.00 0.00 C ATOM 1498 NZ LYS A 784 -20.300 -15.936 -2.806 1.00 0.00 N ATOM 0 H LYS A 784 -22.351 -12.475 -0.080 1.00 0.00 H new ATOM 0 HA LYS A 784 -21.862 -14.221 2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -20.125 -12.262 0.750 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -19.677 -13.011 2.270 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -18.586 -14.188 0.487 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -19.792 -15.249 1.187 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -21.346 -14.747 -0.654 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -20.203 -13.608 -1.337 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -18.575 -15.403 -1.724 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -19.612 -16.563 -0.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -19.815 -16.713 -3.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -21.287 -16.207 -2.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -20.281 -15.083 -3.401 1.00 0.00 H new ATOM 1512 N GLU A 785 -22.953 -12.451 3.599 1.00 0.00 N ATOM 1513 CA GLU A 785 -23.434 -11.531 4.591 1.00 0.00 C ATOM 1514 C GLU A 785 -22.429 -11.403 5.719 1.00 0.00 C ATOM 1515 O GLU A 785 -21.709 -12.358 6.042 1.00 0.00 O ATOM 1516 CB GLU A 785 -24.808 -11.971 5.076 1.00 0.00 C ATOM 1517 CG GLU A 785 -24.883 -13.439 5.441 1.00 0.00 C ATOM 1518 CD GLU A 785 -26.252 -13.861 5.829 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -27.141 -13.899 4.961 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -26.461 -14.190 7.009 1.00 0.00 O ATOM 0 H GLU A 785 -23.364 -13.382 3.671 1.00 0.00 H new ATOM 0 HA GLU A 785 -23.546 -10.538 4.155 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -25.085 -11.375 5.946 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -25.543 -11.761 4.299 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -24.549 -14.038 4.594 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -24.198 -13.640 6.264 1.00 0.00 H new ATOM 1527 N GLY A 786 -22.380 -10.247 6.299 1.00 0.00 N ATOM 1528 CA GLY A 786 -21.372 -9.949 7.268 1.00 0.00 C ATOM 1529 C GLY A 786 -20.309 -9.137 6.594 1.00 0.00 C ATOM 1530 O GLY A 786 -20.146 -9.229 5.378 1.00 0.00 O ATOM 0 H GLY A 786 -23.033 -9.485 6.117 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -21.799 -9.398 8.105 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -20.950 -10.868 7.674 1.00 0.00 H new ATOM 1534 N TRP A 787 -19.601 -8.356 7.328 1.00 0.00 N ATOM 1535 CA TRP A 787 -18.665 -7.453 6.726 1.00 0.00 C ATOM 1536 C TRP A 787 -17.266 -8.000 6.798 1.00 0.00 C ATOM 1537 O TRP A 787 -16.857 -8.572 7.800 1.00 0.00 O ATOM 1538 CB TRP A 787 -18.751 -6.091 7.374 1.00 0.00 C ATOM 1539 CG TRP A 787 -20.158 -5.570 7.453 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -21.032 -5.733 8.488 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -20.861 -4.834 6.455 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -22.223 -5.131 8.198 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -22.149 -4.577 6.957 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -20.531 -4.367 5.192 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -23.100 -3.874 6.235 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -21.475 -3.673 4.480 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -22.747 -3.432 5.002 1.00 0.00 C ATOM 0 H TRP A 787 -19.646 -8.318 8.346 1.00 0.00 H new ATOM 0 HA TRP A 787 -18.924 -7.345 5.673 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -18.332 -6.145 8.379 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -18.139 -5.387 6.811 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -20.814 -6.262 9.404 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -23.037 -5.101 8.812 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -19.550 -4.546 4.777 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -24.084 -3.685 6.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -21.229 -3.305 3.495 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -23.465 -2.882 4.412 1.00 0.00 H new ATOM 1558 N ILE A 788 -16.536 -7.819 5.742 1.00 0.00 N ATOM 1559 CA ILE A 788 -15.202 -8.380 5.645 1.00 0.00 C ATOM 1560 C ILE A 788 -14.132 -7.403 6.180 1.00 0.00 C ATOM 1561 O ILE A 788 -13.175 -7.834 6.813 1.00 0.00 O ATOM 1562 CB ILE A 788 -14.850 -8.878 4.186 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -15.824 -9.984 3.688 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -13.420 -9.393 4.096 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -17.192 -9.504 3.237 1.00 0.00 C ATOM 0 H ILE A 788 -16.833 -7.286 4.925 1.00 0.00 H new ATOM 0 HA ILE A 788 -15.196 -9.263 6.284 1.00 0.00 H new ATOM 0 HB ILE A 788 -14.957 -8.006 3.541 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -15.353 -10.510 2.858 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -15.960 -10.710 4.490 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -13.217 -9.726 3.078 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -12.728 -8.594 4.361 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -13.290 -10.229 4.784 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -17.788 -10.357 2.911 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -17.695 -9.006 4.066 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -17.077 -8.804 2.409 1.00 0.00 H new ATOM 1577 N HIS A 789 -14.375 -6.078 5.998 1.00 0.00 N ATOM 1578 CA HIS A 789 -13.434 -4.963 6.405 1.00 0.00 C ATOM 1579 C HIS A 789 -12.315 -4.830 5.397 1.00 0.00 C ATOM 1580 O HIS A 789 -11.657 -5.807 5.082 1.00 0.00 O ATOM 1581 CB HIS A 789 -12.798 -5.133 7.822 1.00 0.00 C ATOM 1582 CG HIS A 789 -13.759 -5.208 8.963 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -13.387 -5.082 10.278 1.00 0.00 N ATOM 1584 CD2 HIS A 789 -15.079 -5.433 8.975 1.00 0.00 C ATOM 1585 CE1 HIS A 789 -14.436 -5.229 11.045 1.00 0.00 C ATOM 1586 NE2 HIS A 789 -15.480 -5.444 10.274 1.00 0.00 N ATOM 0 H HIS A 789 -15.232 -5.735 5.563 1.00 0.00 H new ATOM 0 HA HIS A 789 -14.056 -4.068 6.439 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -12.193 -6.040 7.821 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -12.120 -4.298 7.997 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -15.710 -5.579 8.111 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -14.444 -5.182 12.124 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -16.435 -5.595 10.598 1.00 0.00 H new ATOM 1595 N THR A 790 -12.131 -3.651 4.864 1.00 0.00 N ATOM 1596 CA THR A 790 -11.065 -3.424 3.924 1.00 0.00 C ATOM 1597 C THR A 790 -10.596 -1.968 3.975 1.00 0.00 C ATOM 1598 O THR A 790 -11.357 -1.069 4.357 1.00 0.00 O ATOM 1599 CB THR A 790 -11.510 -3.834 2.498 1.00 0.00 C ATOM 1600 OG1 THR A 790 -10.538 -3.511 1.523 1.00 0.00 O ATOM 1601 CG2 THR A 790 -12.834 -3.222 2.141 1.00 0.00 C ATOM 0 H THR A 790 -12.706 -2.833 5.065 1.00 0.00 H new ATOM 0 HA THR A 790 -10.215 -4.047 4.200 1.00 0.00 H new ATOM 0 HB THR A 790 -11.622 -4.918 2.506 1.00 0.00 H new ATOM 0 HG1 THR A 790 -10.273 -4.323 1.043 1.00 0.00 H new ATOM 0 HG21 THR A 790 -13.117 -3.529 1.134 1.00 0.00 H new ATOM 0 HG22 THR A 790 -13.592 -3.556 2.849 1.00 0.00 H new ATOM 0 HG23 THR A 790 -12.755 -2.136 2.180 1.00 0.00 H new ATOM 1609 N VAL A 791 -9.352 -1.756 3.623 1.00 0.00 N ATOM 1610 CA VAL A 791 -8.731 -0.450 3.638 1.00 0.00 C ATOM 1611 C VAL A 791 -8.341 -0.117 2.225 1.00 0.00 C ATOM 1612 O VAL A 791 -7.812 -0.966 1.522 1.00 0.00 O ATOM 1613 CB VAL A 791 -7.442 -0.476 4.501 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -6.795 0.904 4.579 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -7.724 -1.019 5.893 1.00 0.00 C ATOM 0 H VAL A 791 -8.728 -2.500 3.311 1.00 0.00 H new ATOM 0 HA VAL A 791 -9.424 0.282 4.051 1.00 0.00 H new ATOM 0 HB VAL A 791 -6.736 -1.148 4.012 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -5.895 0.850 5.191 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -6.532 1.240 3.576 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -7.495 1.610 5.026 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -6.802 -1.025 6.475 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -8.461 -0.387 6.388 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -8.111 -2.035 5.816 1.00 0.00 H new ATOM 1625 N CYS A 792 -8.619 1.086 1.793 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.262 1.470 0.454 1.00 0.00 C ATOM 1627 C CYS A 792 -6.760 1.552 0.269 1.00 0.00 C ATOM 1628 O CYS A 792 -6.049 2.174 1.077 1.00 0.00 O ATOM 1629 CB CYS A 792 -8.802 2.804 0.090 1.00 0.00 C ATOM 1630 SG CYS A 792 -8.369 3.243 -1.625 1.00 0.00 S ATOM 0 H CYS A 792 -9.086 1.808 2.342 1.00 0.00 H new ATOM 0 HA CYS A 792 -8.690 0.696 -0.183 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -9.886 2.805 0.206 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.408 3.557 0.772 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.296 0.971 -0.784 1.00 0.00 N ATOM 1636 CA ILE A 793 -4.917 1.030 -1.208 1.00 0.00 C ATOM 1637 C ILE A 793 -4.877 1.642 -2.595 1.00 0.00 C ATOM 1638 O ILE A 793 -4.947 0.936 -3.583 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.234 -0.368 -1.246 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -4.316 -1.068 0.125 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -2.777 -0.238 -1.700 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -3.615 -0.333 1.262 1.00 0.00 C ATOM 0 H ILE A 793 -6.882 0.416 -1.407 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.367 1.631 -0.484 1.00 0.00 H new ATOM 0 HB ILE A 793 -4.770 -0.986 -1.967 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -5.366 -1.198 0.388 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -3.884 -2.065 0.035 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -2.313 -1.224 -1.721 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -2.744 0.200 -2.698 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.235 0.403 -1.005 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -3.727 -0.901 2.186 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -2.556 -0.226 1.028 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -4.061 0.654 1.387 1.00 0.00 H new ATOM 1654 N ASN A 794 -4.902 2.980 -2.627 1.00 0.00 N ATOM 1655 CA ASN A 794 -4.817 3.782 -3.868 1.00 0.00 C ATOM 1656 C ASN A 794 -5.728 3.261 -4.971 1.00 0.00 C ATOM 1657 O ASN A 794 -5.267 2.646 -5.936 1.00 0.00 O ATOM 1658 CB ASN A 794 -3.400 3.878 -4.436 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.391 4.617 -3.651 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -2.495 4.646 -2.342 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -1.488 5.178 -4.240 1.00 0.00 N flip ATOM 0 H ASN A 794 -4.983 3.550 -1.785 1.00 0.00 H new ATOM 0 HA ASN A 794 -5.144 4.774 -3.557 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -3.030 2.864 -4.586 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -3.465 4.343 -5.420 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -1.438 5.134 -5.258 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -0.780 5.692 -3.716 1.00 0.00 H new ATOM 1668 N GLY A 795 -6.999 3.463 -4.818 1.00 0.00 N ATOM 1669 CA GLY A 795 -7.936 3.029 -5.838 1.00 0.00 C ATOM 1670 C GLY A 795 -8.241 1.537 -5.805 1.00 0.00 C ATOM 1671 O GLY A 795 -9.004 1.048 -6.637 1.00 0.00 O ATOM 0 H GLY A 795 -7.421 3.920 -4.010 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -8.868 3.582 -5.720 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -7.535 3.286 -6.818 1.00 0.00 H new ATOM 1675 N ARG A 796 -7.652 0.818 -4.878 1.00 0.00 N ATOM 1676 CA ARG A 796 -7.917 -0.587 -4.727 1.00 0.00 C ATOM 1677 C ARG A 796 -8.211 -0.796 -3.268 1.00 0.00 C ATOM 1678 O ARG A 796 -8.096 0.135 -2.488 1.00 0.00 O ATOM 1679 CB ARG A 796 -6.702 -1.433 -5.151 1.00 0.00 C ATOM 1680 CG ARG A 796 -6.981 -2.924 -5.267 1.00 0.00 C ATOM 1681 CD ARG A 796 -5.771 -3.706 -5.654 1.00 0.00 C ATOM 1682 NE ARG A 796 -5.459 -3.619 -7.089 1.00 0.00 N ATOM 1683 CZ ARG A 796 -4.301 -3.994 -7.643 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -3.298 -4.421 -6.875 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -4.151 -3.943 -8.964 1.00 0.00 N ATOM 0 H ARG A 796 -6.978 1.193 -4.211 1.00 0.00 H new ATOM 0 HA ARG A 796 -8.749 -0.896 -5.359 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -6.339 -1.068 -6.112 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -5.900 -1.281 -4.429 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -7.359 -3.294 -4.314 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -7.766 -3.087 -6.006 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -4.916 -3.348 -5.081 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -5.920 -4.751 -5.384 1.00 0.00 H new ATOM 0 HE ARG A 796 -6.179 -3.245 -7.707 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -3.413 -4.462 -5.862 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -2.416 -4.706 -7.300 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -4.918 -3.618 -9.552 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -3.269 -4.229 -9.388 1.00 0.00 H new ATOM 1699 N TRP A 797 -8.603 -1.951 -2.905 1.00 0.00 N ATOM 1700 CA TRP A 797 -8.911 -2.259 -1.553 1.00 0.00 C ATOM 1701 C TRP A 797 -7.974 -3.323 -1.005 1.00 0.00 C ATOM 1702 O TRP A 797 -7.275 -4.003 -1.774 1.00 0.00 O ATOM 1703 CB TRP A 797 -10.342 -2.719 -1.531 1.00 0.00 C ATOM 1704 CG TRP A 797 -11.265 -1.618 -1.919 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -11.911 -1.443 -3.107 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -11.574 -0.499 -1.129 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -12.608 -0.264 -3.077 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -12.427 0.318 -1.866 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -11.217 -0.119 0.142 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -12.920 1.497 -1.365 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -11.694 1.049 0.636 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.536 1.844 -0.104 1.00 0.00 C ATOM 0 H TRP A 797 -8.724 -2.733 -3.548 1.00 0.00 H new ATOM 0 HA TRP A 797 -8.780 -1.385 -0.915 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -10.467 -3.560 -2.213 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -10.597 -3.077 -0.533 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -11.878 -2.127 -3.942 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -13.170 0.114 -3.840 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -10.566 -0.742 0.738 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -13.583 2.122 -1.944 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -11.407 1.361 1.629 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -12.902 2.766 0.324 1.00 0.00 H new ATOM 1723 N ASP A 798 -7.913 -3.434 0.311 1.00 0.00 N ATOM 1724 CA ASP A 798 -7.140 -4.478 0.962 1.00 0.00 C ATOM 1725 C ASP A 798 -7.855 -4.928 2.218 1.00 0.00 C ATOM 1726 O ASP A 798 -7.934 -4.170 3.188 1.00 0.00 O ATOM 1727 CB ASP A 798 -5.761 -4.005 1.329 1.00 0.00 C ATOM 1728 CG ASP A 798 -4.846 -5.148 1.682 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -4.256 -5.745 0.750 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -4.668 -5.463 2.876 1.00 0.00 O ATOM 0 H ASP A 798 -8.395 -2.807 0.955 1.00 0.00 H new ATOM 0 HA ASP A 798 -7.042 -5.305 0.259 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -5.336 -3.445 0.496 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -5.826 -3.319 2.174 1.00 0.00 H new ATOM 1735 N PRO A 799 -8.438 -6.134 2.220 1.00 0.00 N ATOM 1736 CA PRO A 799 -8.443 -7.037 1.062 1.00 0.00 C ATOM 1737 C PRO A 799 -9.312 -6.490 -0.054 1.00 0.00 C ATOM 1738 O PRO A 799 -10.362 -5.870 0.211 1.00 0.00 O ATOM 1739 CB PRO A 799 -9.072 -8.321 1.607 1.00 0.00 C ATOM 1740 CG PRO A 799 -9.861 -7.892 2.790 1.00 0.00 C ATOM 1741 CD PRO A 799 -9.139 -6.715 3.367 1.00 0.00 C ATOM 0 HA PRO A 799 -7.445 -7.176 0.646 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -9.708 -8.797 0.860 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -8.308 -9.047 1.885 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -10.878 -7.623 2.503 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -9.938 -8.698 3.520 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -9.831 -6.002 3.815 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -8.443 -7.018 4.149 1.00 0.00 H new ATOM 1749 N GLU A 800 -8.849 -6.638 -1.277 1.00 0.00 N ATOM 1750 CA GLU A 800 -9.609 -6.217 -2.413 1.00 0.00 C ATOM 1751 C GLU A 800 -10.953 -6.903 -2.418 1.00 0.00 C ATOM 1752 O GLU A 800 -11.042 -8.137 -2.319 1.00 0.00 O ATOM 1753 CB GLU A 800 -8.869 -6.432 -3.728 1.00 0.00 C ATOM 1754 CG GLU A 800 -9.708 -6.016 -4.906 1.00 0.00 C ATOM 1755 CD GLU A 800 -9.015 -6.055 -6.236 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -8.481 -7.122 -6.633 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -9.046 -5.031 -6.947 1.00 0.00 O ATOM 0 H GLU A 800 -7.943 -7.050 -1.501 1.00 0.00 H new ATOM 0 HA GLU A 800 -9.762 -5.141 -2.326 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -7.940 -5.862 -3.722 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -8.597 -7.483 -3.826 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -10.584 -6.663 -4.953 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -10.069 -5.002 -4.733 1.00 0.00 H new ATOM 1764 N VAL A 801 -11.975 -6.098 -2.485 1.00 0.00 N ATOM 1765 CA VAL A 801 -13.276 -6.500 -2.420 1.00 0.00 C ATOM 1766 C VAL A 801 -13.646 -7.347 -3.643 1.00 0.00 C ATOM 1767 O VAL A 801 -13.287 -7.021 -4.779 1.00 0.00 O ATOM 1768 CB VAL A 801 -14.165 -5.241 -2.296 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -13.710 -4.315 -1.174 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -14.346 -4.486 -3.589 1.00 0.00 C ATOM 0 H VAL A 801 -11.873 -5.089 -2.593 1.00 0.00 H new ATOM 0 HA VAL A 801 -13.433 -7.134 -1.548 1.00 0.00 H new ATOM 0 HB VAL A 801 -15.150 -5.625 -2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -14.367 -3.447 -1.130 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -13.749 -4.848 -0.224 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -12.688 -3.987 -1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -14.982 -3.617 -3.417 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -13.374 -4.157 -3.958 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -14.813 -5.137 -4.328 1.00 0.00 H new ATOM 1780 N ASN A 802 -14.300 -8.444 -3.407 1.00 0.00 N ATOM 1781 CA ASN A 802 -14.721 -9.301 -4.481 1.00 0.00 C ATOM 1782 C ASN A 802 -16.007 -9.962 -4.084 1.00 0.00 C ATOM 1783 O ASN A 802 -16.111 -10.536 -2.995 1.00 0.00 O ATOM 1784 CB ASN A 802 -13.675 -10.372 -4.788 1.00 0.00 C ATOM 1785 CG ASN A 802 -13.999 -11.125 -6.060 1.00 0.00 C ATOM 1786 OD1 ASN A 802 -13.558 -10.751 -7.145 1.00 0.00 O ATOM 1787 ND2 ASN A 802 -14.765 -12.170 -5.947 1.00 0.00 N ATOM 0 H ASN A 802 -14.556 -8.771 -2.475 1.00 0.00 H new ATOM 0 HA ASN A 802 -14.854 -8.697 -5.379 1.00 0.00 H new ATOM 0 HB2 ASN A 802 -12.694 -9.906 -4.881 1.00 0.00 H new ATOM 0 HB3 ASN A 802 -13.617 -11.073 -3.955 1.00 0.00 H new ATOM 0 HD21 ASN A 802 -15.018 -12.709 -6.775 1.00 0.00 H new ATOM 0 HD22 ASN A 802 -15.112 -12.451 -5.030 1.00 0.00 H new ATOM 1794 N CYS A 803 -16.981 -9.849 -4.913 1.00 0.00 N ATOM 1795 CA CYS A 803 -18.263 -10.435 -4.650 1.00 0.00 C ATOM 1796 C CYS A 803 -18.588 -11.480 -5.724 1.00 0.00 C ATOM 1797 O CYS A 803 -19.421 -12.368 -5.529 1.00 0.00 O ATOM 1798 CB CYS A 803 -19.287 -9.315 -4.616 1.00 0.00 C ATOM 1799 SG CYS A 803 -20.974 -9.764 -4.097 1.00 0.00 S ATOM 0 H CYS A 803 -16.920 -9.347 -5.799 1.00 0.00 H new ATOM 0 HA CYS A 803 -18.271 -10.953 -3.691 1.00 0.00 H new ATOM 0 HB2 CYS A 803 -18.920 -8.539 -3.945 1.00 0.00 H new ATOM 0 HB3 CYS A 803 -19.343 -8.875 -5.612 1.00 0.00 H new ATOM 1804 N SER A 804 -17.899 -11.397 -6.825 1.00 0.00 N ATOM 1805 CA SER A 804 -18.082 -12.310 -7.909 1.00 0.00 C ATOM 1806 C SER A 804 -16.697 -12.699 -8.427 1.00 0.00 C ATOM 1807 O SER A 804 -16.180 -12.025 -9.339 1.00 0.00 O ATOM 1808 CB SER A 804 -18.921 -11.648 -9.020 1.00 0.00 C ATOM 1809 OG SER A 804 -20.194 -11.195 -8.537 1.00 0.00 O ATOM 1810 OXT SER A 804 -16.077 -13.626 -7.858 1.00 0.00 O ATOM 0 H SER A 804 -17.188 -10.686 -6.994 1.00 0.00 H new ATOM 0 HA SER A 804 -18.618 -13.200 -7.580 1.00 0.00 H new ATOM 0 HB2 SER A 804 -18.370 -10.804 -9.436 1.00 0.00 H new ATOM 0 HB3 SER A 804 -19.074 -12.360 -9.831 1.00 0.00 H new ATOM 0 HG SER A 804 -20.808 -11.080 -9.292 1.00 0.00 H new TER 1816 SER A 804