USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=31 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 724 THR OG1 : rot -100:sc= -0.835 USER MOD Set 1.2: A 773 HIS : no HE2:sc= -0.44 K(o=-1.4,f=-6!) USER MOD Set 1.3: A 774 ASN : amide:sc= -0.103 K(o=-1.4,f=-6) 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 USER MOD Set 3.1: A 728 HIS :FLIP no HD1:sc= 0.38 F(o=-0.31,f=0.73) USER MOD Set 3.2: A 730 SER OG : rot 19:sc= 0.346 USER MOD Set 4.1: A 705 SER OG : rot -110:sc= 0.285 USER MOD Set 4.2: A 709 TYR OH : rot -7:sc= -0.0905 USER MOD Single : A 690 THR OG1 : rot 27:sc= 0.837 USER MOD Single : A 699 HIS : no HD1:sc= -0.247 X(o=-0.25,f=0.048) USER MOD Single : A 703 GLN :FLIP amide:sc= -0.474 F(o=-1.1,f=-0.47) USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 165:sc= -0.0687 USER MOD Single : A 718 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.43) USER MOD Single : A 720 SER OG : rot -38:sc= 0.425 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl 142:sc=-0.00727 (180deg=-0.526) USER MOD Single : A 735 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 739 THR OG1 : rot 30:sc= -0.957! USER MOD Single : A 740 GLN : amide:sc= -2.42! C(o=-2.4!,f=-2.2!) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 LYS NZ :NH3+ -171:sc= 1.13 (180deg=0.878) 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 170:sc= 0.143 USER MOD Single : A 756 SER OG : rot -160:sc=-0.00388 USER MOD Single : A 757 ASN :FLIP amide:sc= -0.105 F(o=-0.8,f=-0.1) USER MOD Single : A 764 HIS : no HD1:sc= -0.364 K(o=-0.36,f=-3.2!) USER MOD Single : A 766 LYS NZ :NH3+ 158:sc= -0.495 (180deg=-1.29!) USER MOD Single : A 767 ASN : amide:sc= 0 X(o=0,f=0.062) USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0711) USER MOD Single : A 775 SER OG : rot 180:sc= 0 USER MOD Single : A 776 ASN :FLIP amide:sc= -1.13 F(o=-2.4!,f=-1.1) 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 :FLIP no HD1:sc= -0.874 F(o=-1.9!,f=-0.87) USER MOD Single : A 790 THR OG1 : rot 120:sc= 0.23 USER MOD Single : A 794 ASN :FLIP amide:sc= -7.08! C(o=-8.4!,f=-7.1!) USER MOD Single : A 802 ASN :FLIP amide:sc= 0 F(o=-0.9,f=0) USER MOD Single : A 804 SER OG : rot -10:sc= 0.996 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 30.047 -6.836 -2.441 1.00 0.00 N ATOM 2 CA THR A 690 29.130 -6.085 -1.655 1.00 0.00 C ATOM 3 C THR A 690 28.495 -5.084 -2.585 1.00 0.00 C ATOM 4 O THR A 690 29.082 -4.738 -3.627 1.00 0.00 O ATOM 5 CB THR A 690 29.841 -5.344 -0.451 1.00 0.00 C ATOM 6 OG1 THR A 690 28.904 -4.558 0.312 1.00 0.00 O ATOM 7 CG2 THR A 690 30.992 -4.451 -0.921 1.00 0.00 C ATOM 0 HA THR A 690 28.391 -6.749 -1.206 1.00 0.00 H new ATOM 0 HB THR A 690 30.252 -6.126 0.187 1.00 0.00 H new ATOM 0 HG1 THR A 690 28.008 -4.946 0.229 1.00 0.00 H new ATOM 0 HG21 THR A 690 31.449 -3.963 -0.060 1.00 0.00 H new ATOM 0 HG22 THR A 690 31.738 -5.059 -1.433 1.00 0.00 H new ATOM 0 HG23 THR A 690 30.609 -3.694 -1.606 1.00 0.00 H new ATOM 15 N CYS A 691 27.305 -4.695 -2.289 1.00 0.00 N ATOM 16 CA CYS A 691 26.655 -3.656 -3.053 1.00 0.00 C ATOM 17 C CYS A 691 27.178 -2.311 -2.651 1.00 0.00 C ATOM 18 O CYS A 691 27.649 -1.529 -3.486 1.00 0.00 O ATOM 19 CB CYS A 691 25.144 -3.712 -2.923 1.00 0.00 C ATOM 20 SG CYS A 691 24.371 -4.981 -3.972 1.00 0.00 S ATOM 0 H CYS A 691 26.749 -5.074 -1.523 1.00 0.00 H new ATOM 0 HA CYS A 691 26.889 -3.824 -4.104 1.00 0.00 H new ATOM 0 HB2 CYS A 691 24.884 -3.905 -1.882 1.00 0.00 H new ATOM 0 HB3 CYS A 691 24.729 -2.737 -3.180 1.00 0.00 H new ATOM 25 N GLY A 692 27.118 -2.040 -1.390 1.00 0.00 N ATOM 26 CA GLY A 692 27.581 -0.863 -0.900 1.00 0.00 C ATOM 27 C GLY A 692 26.480 -0.127 -0.269 1.00 0.00 C ATOM 28 O GLY A 692 25.372 -0.673 -0.110 1.00 0.00 O ATOM 0 H GLY A 692 26.730 -2.669 -0.687 1.00 0.00 H new ATOM 0 HA2 GLY A 692 28.373 -1.046 -0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 692 28.016 -0.269 -1.703 1.00 0.00 H new ATOM 32 N ASP A 693 26.796 1.070 0.073 1.00 0.00 N ATOM 33 CA ASP A 693 25.908 2.072 0.706 1.00 0.00 C ATOM 34 C ASP A 693 24.493 1.955 0.216 1.00 0.00 C ATOM 35 O ASP A 693 24.225 1.993 -1.005 1.00 0.00 O ATOM 36 CB ASP A 693 26.447 3.498 0.450 1.00 0.00 C ATOM 37 CG ASP A 693 25.519 4.612 0.926 1.00 0.00 C ATOM 38 OD1 ASP A 693 25.430 4.868 2.154 1.00 0.00 O ATOM 39 OD2 ASP A 693 24.884 5.277 0.079 1.00 0.00 O ATOM 0 H ASP A 693 27.737 1.434 -0.077 1.00 0.00 H new ATOM 0 HA ASP A 693 25.901 1.876 1.778 1.00 0.00 H new ATOM 0 HB2 ASP A 693 27.410 3.605 0.948 1.00 0.00 H new ATOM 0 HB3 ASP A 693 26.625 3.621 -0.618 1.00 0.00 H new ATOM 44 N ILE A 694 23.599 1.752 1.154 1.00 0.00 N ATOM 45 CA ILE A 694 22.213 1.610 0.848 1.00 0.00 C ATOM 46 C ILE A 694 21.653 2.880 0.225 1.00 0.00 C ATOM 47 O ILE A 694 22.129 3.980 0.511 1.00 0.00 O ATOM 48 CB ILE A 694 21.335 1.148 2.066 1.00 0.00 C ATOM 49 CG1 ILE A 694 21.734 1.769 3.427 1.00 0.00 C ATOM 50 CG2 ILE A 694 21.300 -0.339 2.156 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.619 3.260 3.535 1.00 0.00 C ATOM 0 H ILE A 694 23.821 1.682 2.147 1.00 0.00 H new ATOM 0 HA ILE A 694 22.157 0.803 0.117 1.00 0.00 H new ATOM 0 HB ILE A 694 20.335 1.530 1.859 1.00 0.00 H new ATOM 0 HG12 ILE A 694 21.113 1.321 4.203 1.00 0.00 H new ATOM 0 HG13 ILE A 694 22.765 1.489 3.642 1.00 0.00 H new ATOM 0 HG21 ILE A 694 20.687 -0.638 3.006 1.00 0.00 H new ATOM 0 HG22 ILE A 694 20.875 -0.749 1.240 1.00 0.00 H new ATOM 0 HG23 ILE A 694 22.313 -0.719 2.288 1.00 0.00 H new ATOM 0 HD11 ILE A 694 21.925 3.577 4.532 1.00 0.00 H new ATOM 0 HD12 ILE A 694 22.263 3.729 2.791 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.585 3.559 3.361 1.00 0.00 H new ATOM 63 N PRO A 695 20.693 2.747 -0.658 1.00 0.00 N ATOM 64 CA PRO A 695 20.045 3.881 -1.291 1.00 0.00 C ATOM 65 C PRO A 695 19.200 4.695 -0.306 1.00 0.00 C ATOM 66 O PRO A 695 19.264 4.513 0.916 1.00 0.00 O ATOM 67 CB PRO A 695 19.147 3.226 -2.345 1.00 0.00 C ATOM 68 CG PRO A 695 18.915 1.862 -1.830 1.00 0.00 C ATOM 69 CD PRO A 695 20.173 1.477 -1.146 1.00 0.00 C ATOM 0 HA PRO A 695 20.767 4.588 -1.699 1.00 0.00 H new ATOM 0 HB2 PRO A 695 18.211 3.771 -2.464 1.00 0.00 H new ATOM 0 HB3 PRO A 695 19.630 3.206 -3.322 1.00 0.00 H new ATOM 0 HG2 PRO A 695 18.071 1.841 -1.140 1.00 0.00 H new ATOM 0 HG3 PRO A 695 18.682 1.171 -2.640 1.00 0.00 H new ATOM 0 HD2 PRO A 695 19.989 0.778 -0.330 1.00 0.00 H new ATOM 0 HD3 PRO A 695 20.870 0.993 -1.830 1.00 0.00 H new ATOM 77 N GLU A 696 18.398 5.549 -0.836 1.00 0.00 N ATOM 78 CA GLU A 696 17.585 6.381 -0.087 1.00 0.00 C ATOM 79 C GLU A 696 16.241 6.305 -0.723 1.00 0.00 C ATOM 80 O GLU A 696 16.129 5.988 -1.914 1.00 0.00 O ATOM 81 CB GLU A 696 18.133 7.816 -0.116 1.00 0.00 C ATOM 82 CG GLU A 696 18.180 8.450 -1.505 1.00 0.00 C ATOM 83 CD GLU A 696 18.816 9.813 -1.501 1.00 0.00 C ATOM 84 OE1 GLU A 696 18.316 10.715 -0.803 1.00 0.00 O ATOM 85 OE2 GLU A 696 19.823 10.014 -2.216 1.00 0.00 O ATOM 0 H GLU A 696 18.301 5.677 -1.843 1.00 0.00 H new ATOM 0 HA GLU A 696 17.541 6.082 0.960 1.00 0.00 H new ATOM 0 HB2 GLU A 696 17.518 8.439 0.533 1.00 0.00 H new ATOM 0 HB3 GLU A 696 19.139 7.815 0.303 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.734 7.797 -2.179 1.00 0.00 H new ATOM 0 HG3 GLU A 696 17.167 8.528 -1.899 1.00 0.00 H new ATOM 92 N LEU A 697 15.257 6.511 0.034 1.00 0.00 N ATOM 93 CA LEU A 697 13.929 6.521 -0.476 1.00 0.00 C ATOM 94 C LEU A 697 13.482 7.952 -0.675 1.00 0.00 C ATOM 95 O LEU A 697 13.353 8.714 0.284 1.00 0.00 O ATOM 96 CB LEU A 697 12.981 5.711 0.410 1.00 0.00 C ATOM 97 CG LEU A 697 11.527 5.609 -0.059 1.00 0.00 C ATOM 98 CD1 LEU A 697 11.446 5.189 -1.520 1.00 0.00 C ATOM 99 CD2 LEU A 697 10.806 4.595 0.776 1.00 0.00 C ATOM 0 H LEU A 697 15.330 6.681 1.037 1.00 0.00 H new ATOM 0 HA LEU A 697 13.907 6.027 -1.448 1.00 0.00 H new ATOM 0 HB2 LEU A 697 13.381 4.701 0.504 1.00 0.00 H new ATOM 0 HB3 LEU A 697 12.988 6.150 1.408 1.00 0.00 H new ATOM 0 HG LEU A 697 11.067 6.591 0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 697 10.401 5.126 -1.823 1.00 0.00 H new ATOM 0 HD12 LEU A 697 11.959 5.925 -2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 697 11.920 4.215 -1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 697 9.770 4.520 0.444 1.00 0.00 H new ATOM 0 HD22 LEU A 697 11.292 3.625 0.670 1.00 0.00 H new ATOM 0 HD23 LEU A 697 10.831 4.901 1.822 1.00 0.00 H new ATOM 111 N GLU A 698 13.278 8.286 -1.940 1.00 0.00 N ATOM 112 CA GLU A 698 12.928 9.622 -2.435 1.00 0.00 C ATOM 113 C GLU A 698 11.862 10.348 -1.601 1.00 0.00 C ATOM 114 O GLU A 698 11.989 11.529 -1.330 1.00 0.00 O ATOM 115 CB GLU A 698 12.506 9.530 -3.911 1.00 0.00 C ATOM 116 CG GLU A 698 11.483 8.439 -4.190 1.00 0.00 C ATOM 117 CD GLU A 698 10.984 8.433 -5.613 1.00 0.00 C ATOM 118 OE1 GLU A 698 11.629 7.835 -6.484 1.00 0.00 O ATOM 119 OE2 GLU A 698 9.912 9.014 -5.874 1.00 0.00 O ATOM 0 H GLU A 698 13.354 7.602 -2.693 1.00 0.00 H new ATOM 0 HA GLU A 698 13.825 10.234 -2.337 1.00 0.00 H new ATOM 0 HB2 GLU A 698 12.094 10.490 -4.222 1.00 0.00 H new ATOM 0 HB3 GLU A 698 13.391 9.350 -4.522 1.00 0.00 H new ATOM 0 HG2 GLU A 698 11.927 7.469 -3.965 1.00 0.00 H new ATOM 0 HG3 GLU A 698 10.635 8.566 -3.516 1.00 0.00 H new ATOM 126 N HIS A 699 10.826 9.649 -1.200 1.00 0.00 N ATOM 127 CA HIS A 699 9.777 10.277 -0.404 1.00 0.00 C ATOM 128 C HIS A 699 9.481 9.435 0.823 1.00 0.00 C ATOM 129 O HIS A 699 8.384 9.483 1.375 1.00 0.00 O ATOM 130 CB HIS A 699 8.488 10.479 -1.227 1.00 0.00 C ATOM 131 CG HIS A 699 8.617 11.393 -2.418 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.369 12.747 -2.385 1.00 0.00 N ATOM 133 CD2 HIS A 699 8.948 11.117 -3.693 1.00 0.00 C ATOM 134 CE1 HIS A 699 8.540 13.249 -3.587 1.00 0.00 C ATOM 135 NE2 HIS A 699 8.891 12.282 -4.398 1.00 0.00 N ATOM 0 H HIS A 699 10.680 8.660 -1.403 1.00 0.00 H new ATOM 0 HA HIS A 699 10.135 11.259 -0.093 1.00 0.00 H new ATOM 0 HB2 HIS A 699 8.142 9.505 -1.574 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.715 10.875 -0.568 1.00 0.00 H new ATOM 0 HD2 HIS A 699 9.211 10.146 -4.087 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.412 14.286 -3.861 1.00 0.00 H new ATOM 0 HE2 HIS A 699 9.089 12.384 -5.393 1.00 0.00 H new ATOM 144 N GLY A 700 10.467 8.697 1.269 1.00 0.00 N ATOM 145 CA GLY A 700 10.261 7.827 2.405 1.00 0.00 C ATOM 146 C GLY A 700 11.462 7.767 3.316 1.00 0.00 C ATOM 147 O GLY A 700 12.250 8.720 3.385 1.00 0.00 O ATOM 0 H GLY A 700 11.406 8.679 0.872 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.397 8.174 2.972 1.00 0.00 H new ATOM 0 HA3 GLY A 700 10.028 6.823 2.051 1.00 0.00 H new ATOM 151 N TRP A 701 11.632 6.653 3.982 1.00 0.00 N ATOM 152 CA TRP A 701 12.709 6.481 4.937 1.00 0.00 C ATOM 153 C TRP A 701 13.212 5.054 4.905 1.00 0.00 C ATOM 154 O TRP A 701 12.618 4.196 4.247 1.00 0.00 O ATOM 155 CB TRP A 701 12.252 6.865 6.384 1.00 0.00 C ATOM 156 CG TRP A 701 11.100 6.054 6.951 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.416 5.069 6.334 1.00 0.00 C ATOM 158 CD2 TRP A 701 10.514 6.174 8.250 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.439 4.581 7.143 1.00 0.00 N ATOM 160 CE2 TRP A 701 9.476 5.231 8.319 1.00 0.00 C ATOM 161 CE3 TRP A 701 10.757 6.981 9.356 1.00 0.00 C ATOM 162 CZ2 TRP A 701 8.683 5.068 9.429 1.00 0.00 C ATOM 163 CZ3 TRP A 701 9.966 6.817 10.471 1.00 0.00 C ATOM 164 CH2 TRP A 701 8.938 5.866 10.500 1.00 0.00 C ATOM 0 H TRP A 701 11.030 5.836 3.881 1.00 0.00 H new ATOM 0 HA TRP A 701 13.521 7.150 4.654 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.106 6.764 7.053 1.00 0.00 H new ATOM 0 HB3 TRP A 701 11.967 7.917 6.387 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.617 4.716 5.333 1.00 0.00 H new ATOM 0 HE1 TRP A 701 8.783 3.840 6.897 1.00 0.00 H new ATOM 0 HE3 TRP A 701 11.546 7.718 9.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 7.889 4.336 9.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 10.142 7.434 11.340 1.00 0.00 H new ATOM 0 HH2 TRP A 701 8.336 5.765 11.391 1.00 0.00 H new ATOM 175 N ALA A 702 14.248 4.799 5.635 1.00 0.00 N ATOM 176 CA ALA A 702 14.817 3.489 5.736 1.00 0.00 C ATOM 177 C ALA A 702 14.459 2.913 7.081 1.00 0.00 C ATOM 178 O ALA A 702 14.265 3.649 8.043 1.00 0.00 O ATOM 179 CB ALA A 702 16.333 3.557 5.581 1.00 0.00 C ATOM 0 H ALA A 702 14.733 5.505 6.189 1.00 0.00 H new ATOM 0 HA ALA A 702 14.422 2.854 4.943 1.00 0.00 H new ATOM 0 HB1 ALA A 702 16.752 2.554 5.660 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.581 3.978 4.607 1.00 0.00 H new ATOM 0 HB3 ALA A 702 16.751 4.188 6.366 1.00 0.00 H new ATOM 185 N GLN A 703 14.299 1.628 7.141 1.00 0.00 N ATOM 186 CA GLN A 703 14.038 0.968 8.389 1.00 0.00 C ATOM 187 C GLN A 703 15.341 0.676 9.120 1.00 0.00 C ATOM 188 O GLN A 703 15.682 1.344 10.104 1.00 0.00 O ATOM 189 CB GLN A 703 13.231 -0.303 8.170 1.00 0.00 C ATOM 190 CG GLN A 703 11.794 -0.017 7.802 1.00 0.00 C ATOM 191 CD GLN A 703 11.034 0.704 8.913 1.00 0.00 C ATOM 192 OE1 GLN A 703 11.080 2.020 8.920 1.00 0.00 O flip ATOM 193 NE2 GLN A 703 10.414 0.074 9.761 1.00 0.00 N flip ATOM 0 H GLN A 703 14.345 1.007 6.333 1.00 0.00 H new ATOM 0 HA GLN A 703 13.443 1.634 9.014 1.00 0.00 H new ATOM 0 HB2 GLN A 703 13.695 -0.893 7.380 1.00 0.00 H new ATOM 0 HB3 GLN A 703 13.258 -0.908 9.077 1.00 0.00 H new ATOM 0 HG2 GLN A 703 11.769 0.590 6.897 1.00 0.00 H new ATOM 0 HG3 GLN A 703 11.289 -0.955 7.571 1.00 0.00 H new ATOM 0 HE21 GLN A 703 10.397 -0.945 9.728 1.00 0.00 H new ATOM 0 HE22 GLN A 703 9.914 0.569 10.500 1.00 0.00 H new ATOM 202 N LEU A 704 16.089 -0.277 8.597 1.00 0.00 N ATOM 203 CA LEU A 704 17.359 -0.700 9.157 1.00 0.00 C ATOM 204 C LEU A 704 18.041 -1.535 8.087 1.00 0.00 C ATOM 205 O LEU A 704 17.359 -2.291 7.378 1.00 0.00 O ATOM 206 CB LEU A 704 17.100 -1.521 10.466 1.00 0.00 C ATOM 207 CG LEU A 704 18.307 -1.908 11.366 1.00 0.00 C ATOM 208 CD1 LEU A 704 17.803 -2.338 12.732 1.00 0.00 C ATOM 209 CD2 LEU A 704 19.120 -3.054 10.771 1.00 0.00 C ATOM 0 H LEU A 704 15.826 -0.789 7.755 1.00 0.00 H new ATOM 0 HA LEU A 704 17.995 0.141 9.431 1.00 0.00 H new ATOM 0 HB2 LEU A 704 16.402 -0.951 11.079 1.00 0.00 H new ATOM 0 HB3 LEU A 704 16.594 -2.443 10.181 1.00 0.00 H new ATOM 0 HG LEU A 704 18.950 -1.031 11.443 1.00 0.00 H new ATOM 0 HD11 LEU A 704 18.649 -2.609 13.363 1.00 0.00 H new ATOM 0 HD12 LEU A 704 17.255 -1.516 13.193 1.00 0.00 H new ATOM 0 HD13 LEU A 704 17.142 -3.198 12.622 1.00 0.00 H new ATOM 0 HD21 LEU A 704 19.953 -3.291 11.433 1.00 0.00 H new ATOM 0 HD22 LEU A 704 18.484 -3.932 10.660 1.00 0.00 H new ATOM 0 HD23 LEU A 704 19.505 -2.759 9.795 1.00 0.00 H new ATOM 221 N SER A 705 19.335 -1.360 7.914 1.00 0.00 N ATOM 222 CA SER A 705 20.063 -2.117 6.956 1.00 0.00 C ATOM 223 C SER A 705 21.228 -2.858 7.618 1.00 0.00 C ATOM 224 O SER A 705 21.239 -4.088 7.679 1.00 0.00 O ATOM 225 CB SER A 705 20.519 -1.183 5.846 1.00 0.00 C ATOM 226 OG SER A 705 21.318 -0.108 6.356 1.00 0.00 O ATOM 0 H SER A 705 19.896 -0.689 8.438 1.00 0.00 H new ATOM 0 HA SER A 705 19.426 -2.886 6.519 1.00 0.00 H new ATOM 0 HB2 SER A 705 21.092 -1.745 5.109 1.00 0.00 H new ATOM 0 HB3 SER A 705 19.648 -0.777 5.331 1.00 0.00 H new ATOM 0 HG SER A 705 20.818 0.732 6.288 1.00 0.00 H new ATOM 232 N SER A 706 22.152 -2.080 8.141 1.00 0.00 N ATOM 233 CA SER A 706 23.362 -2.545 8.830 1.00 0.00 C ATOM 234 C SER A 706 24.376 -3.163 7.839 1.00 0.00 C ATOM 235 O SER A 706 24.172 -4.269 7.319 1.00 0.00 O ATOM 236 CB SER A 706 23.026 -3.519 9.995 1.00 0.00 C ATOM 237 OG SER A 706 24.186 -3.900 10.724 1.00 0.00 O ATOM 0 H SER A 706 22.088 -1.063 8.102 1.00 0.00 H new ATOM 0 HA SER A 706 23.836 -1.670 9.275 1.00 0.00 H new ATOM 0 HB2 SER A 706 22.314 -3.044 10.670 1.00 0.00 H new ATOM 0 HB3 SER A 706 22.541 -4.409 9.594 1.00 0.00 H new ATOM 0 HG SER A 706 23.932 -4.510 11.448 1.00 0.00 H new ATOM 243 N PRO A 707 25.470 -2.442 7.539 1.00 0.00 N ATOM 244 CA PRO A 707 26.506 -2.933 6.643 1.00 0.00 C ATOM 245 C PRO A 707 27.392 -4.022 7.313 1.00 0.00 C ATOM 246 O PRO A 707 27.388 -4.164 8.542 1.00 0.00 O ATOM 247 CB PRO A 707 27.309 -1.685 6.309 1.00 0.00 C ATOM 248 CG PRO A 707 27.178 -0.838 7.520 1.00 0.00 C ATOM 249 CD PRO A 707 25.784 -1.088 8.043 1.00 0.00 C ATOM 0 HA PRO A 707 26.094 -3.422 5.760 1.00 0.00 H new ATOM 0 HB2 PRO A 707 28.352 -1.925 6.101 1.00 0.00 H new ATOM 0 HB3 PRO A 707 26.916 -1.182 5.426 1.00 0.00 H new ATOM 0 HG2 PRO A 707 27.929 -1.101 8.265 1.00 0.00 H new ATOM 0 HG3 PRO A 707 27.323 0.215 7.279 1.00 0.00 H new ATOM 0 HD2 PRO A 707 25.749 -1.046 9.132 1.00 0.00 H new ATOM 0 HD3 PRO A 707 25.076 -0.347 7.672 1.00 0.00 H new ATOM 257 N PRO A 708 28.150 -4.810 6.519 1.00 0.00 N ATOM 258 CA PRO A 708 28.198 -4.712 5.079 1.00 0.00 C ATOM 259 C PRO A 708 26.919 -5.050 4.420 1.00 0.00 C ATOM 260 O PRO A 708 25.968 -5.563 5.016 1.00 0.00 O ATOM 261 CB PRO A 708 29.258 -5.720 4.663 1.00 0.00 C ATOM 262 CG PRO A 708 30.055 -5.846 5.856 1.00 0.00 C ATOM 263 CD PRO A 708 29.048 -5.850 6.959 1.00 0.00 C ATOM 0 HA PRO A 708 28.414 -3.686 4.782 1.00 0.00 H new ATOM 0 HB2 PRO A 708 28.818 -6.672 4.367 1.00 0.00 H new ATOM 0 HB3 PRO A 708 29.847 -5.364 3.818 1.00 0.00 H new ATOM 0 HG2 PRO A 708 30.644 -6.763 5.849 1.00 0.00 H new ATOM 0 HG3 PRO A 708 30.756 -5.018 5.958 1.00 0.00 H new ATOM 0 HD2 PRO A 708 28.547 -6.813 7.056 1.00 0.00 H new ATOM 0 HD3 PRO A 708 29.496 -5.625 7.927 1.00 0.00 H new ATOM 271 N TYR A 709 26.933 -4.790 3.218 1.00 0.00 N ATOM 272 CA TYR A 709 25.781 -4.914 2.384 1.00 0.00 C ATOM 273 C TYR A 709 26.010 -5.994 1.347 1.00 0.00 C ATOM 274 O TYR A 709 26.293 -5.714 0.173 1.00 0.00 O ATOM 275 CB TYR A 709 25.464 -3.572 1.742 1.00 0.00 C ATOM 276 CG TYR A 709 25.110 -2.462 2.720 1.00 0.00 C ATOM 277 CD1 TYR A 709 23.946 -2.498 3.482 1.00 0.00 C ATOM 278 CD2 TYR A 709 25.940 -1.370 2.867 1.00 0.00 C ATOM 279 CE1 TYR A 709 23.640 -1.471 4.351 1.00 0.00 C ATOM 280 CE2 TYR A 709 25.633 -0.352 3.729 1.00 0.00 C ATOM 281 CZ TYR A 709 24.483 -0.407 4.467 1.00 0.00 C ATOM 282 OH TYR A 709 24.172 0.620 5.328 1.00 0.00 O ATOM 0 H TYR A 709 27.765 -4.467 2.725 1.00 0.00 H new ATOM 0 HA TYR A 709 24.920 -5.208 2.984 1.00 0.00 H new ATOM 0 HB2 TYR A 709 26.324 -3.256 1.152 1.00 0.00 H new ATOM 0 HB3 TYR A 709 24.633 -3.704 1.049 1.00 0.00 H new ATOM 0 HD1 TYR A 709 23.275 -3.339 3.392 1.00 0.00 H new ATOM 0 HD2 TYR A 709 26.851 -1.317 2.290 1.00 0.00 H new ATOM 0 HE1 TYR A 709 22.734 -1.510 4.938 1.00 0.00 H new ATOM 0 HE2 TYR A 709 26.298 0.493 3.826 1.00 0.00 H new ATOM 0 HH TYR A 709 23.272 0.481 5.691 1.00 0.00 H new ATOM 292 N TYR A 710 25.941 -7.217 1.807 1.00 0.00 N ATOM 293 CA TYR A 710 26.232 -8.373 0.996 1.00 0.00 C ATOM 294 C TYR A 710 25.143 -8.728 0.034 1.00 0.00 C ATOM 295 O TYR A 710 24.029 -8.199 0.077 1.00 0.00 O ATOM 296 CB TYR A 710 26.570 -9.587 1.849 1.00 0.00 C ATOM 297 CG TYR A 710 27.951 -9.567 2.415 1.00 0.00 C ATOM 298 CD1 TYR A 710 29.028 -9.853 1.603 1.00 0.00 C ATOM 299 CD2 TYR A 710 28.188 -9.267 3.746 1.00 0.00 C ATOM 300 CE1 TYR A 710 30.300 -9.845 2.084 1.00 0.00 C ATOM 301 CE2 TYR A 710 29.474 -9.256 4.245 1.00 0.00 C ATOM 302 CZ TYR A 710 30.529 -9.547 3.407 1.00 0.00 C ATOM 303 OH TYR A 710 31.819 -9.534 3.895 1.00 0.00 O ATOM 0 H TYR A 710 25.678 -7.441 2.767 1.00 0.00 H new ATOM 0 HA TYR A 710 27.102 -8.086 0.406 1.00 0.00 H new ATOM 0 HB2 TYR A 710 25.854 -9.653 2.668 1.00 0.00 H new ATOM 0 HB3 TYR A 710 26.449 -10.487 1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 710 28.858 -10.088 0.563 1.00 0.00 H new ATOM 0 HD2 TYR A 710 27.359 -9.040 4.399 1.00 0.00 H new ATOM 0 HE1 TYR A 710 31.128 -10.072 1.429 1.00 0.00 H new ATOM 0 HE2 TYR A 710 29.653 -9.021 5.284 1.00 0.00 H new ATOM 0 HH TYR A 710 31.806 -9.304 4.848 1.00 0.00 H new ATOM 313 N TYR A 711 25.475 -9.641 -0.827 1.00 0.00 N ATOM 314 CA TYR A 711 24.560 -10.123 -1.811 1.00 0.00 C ATOM 315 C TYR A 711 23.522 -11.001 -1.180 1.00 0.00 C ATOM 316 O TYR A 711 23.829 -11.901 -0.383 1.00 0.00 O ATOM 317 CB TYR A 711 25.280 -10.859 -2.916 1.00 0.00 C ATOM 318 CG TYR A 711 26.113 -9.962 -3.788 1.00 0.00 C ATOM 319 CD1 TYR A 711 27.373 -9.520 -3.398 1.00 0.00 C ATOM 320 CD2 TYR A 711 25.632 -9.559 -5.013 1.00 0.00 C ATOM 321 CE1 TYR A 711 28.114 -8.706 -4.211 1.00 0.00 C ATOM 322 CE2 TYR A 711 26.378 -8.748 -5.835 1.00 0.00 C ATOM 323 CZ TYR A 711 27.619 -8.323 -5.424 1.00 0.00 C ATOM 324 OH TYR A 711 28.386 -7.529 -6.249 1.00 0.00 O ATOM 0 H TYR A 711 26.397 -10.075 -0.865 1.00 0.00 H new ATOM 0 HA TYR A 711 24.062 -9.261 -2.255 1.00 0.00 H new ATOM 0 HB2 TYR A 711 25.921 -11.623 -2.476 1.00 0.00 H new ATOM 0 HB3 TYR A 711 24.547 -11.376 -3.535 1.00 0.00 H new ATOM 0 HD1 TYR A 711 27.772 -9.823 -2.441 1.00 0.00 H new ATOM 0 HD2 TYR A 711 24.653 -9.885 -5.333 1.00 0.00 H new ATOM 0 HE1 TYR A 711 29.089 -8.367 -3.893 1.00 0.00 H new ATOM 0 HE2 TYR A 711 25.992 -8.447 -6.797 1.00 0.00 H new ATOM 0 HH TYR A 711 28.011 -7.540 -7.154 1.00 0.00 H new ATOM 334 N GLY A 712 22.301 -10.726 -1.517 1.00 0.00 N ATOM 335 CA GLY A 712 21.209 -11.450 -0.971 1.00 0.00 C ATOM 336 C GLY A 712 20.580 -10.708 0.189 1.00 0.00 C ATOM 337 O GLY A 712 19.536 -11.117 0.706 1.00 0.00 O ATOM 0 H GLY A 712 22.039 -9.994 -2.177 1.00 0.00 H new ATOM 0 HA2 GLY A 712 20.460 -11.621 -1.745 1.00 0.00 H new ATOM 0 HA3 GLY A 712 21.551 -12.429 -0.636 1.00 0.00 H new ATOM 341 N ASP A 713 21.227 -9.636 0.619 1.00 0.00 N ATOM 342 CA ASP A 713 20.722 -8.802 1.706 1.00 0.00 C ATOM 343 C ASP A 713 19.578 -7.960 1.225 1.00 0.00 C ATOM 344 O ASP A 713 19.451 -7.688 0.017 1.00 0.00 O ATOM 345 CB ASP A 713 21.820 -7.902 2.307 1.00 0.00 C ATOM 346 CG ASP A 713 22.748 -8.624 3.265 1.00 0.00 C ATOM 347 OD1 ASP A 713 23.328 -9.661 2.903 1.00 0.00 O ATOM 348 OD2 ASP A 713 22.878 -8.177 4.429 1.00 0.00 O ATOM 0 H ASP A 713 22.114 -9.318 0.228 1.00 0.00 H new ATOM 0 HA ASP A 713 20.378 -9.472 2.494 1.00 0.00 H new ATOM 0 HB2 ASP A 713 22.411 -7.475 1.496 1.00 0.00 H new ATOM 0 HB3 ASP A 713 21.349 -7.070 2.830 1.00 0.00 H new ATOM 353 N SER A 714 18.731 -7.571 2.132 1.00 0.00 N ATOM 354 CA SER A 714 17.590 -6.765 1.804 1.00 0.00 C ATOM 355 C SER A 714 17.391 -5.726 2.882 1.00 0.00 C ATOM 356 O SER A 714 17.714 -5.964 4.041 1.00 0.00 O ATOM 357 CB SER A 714 16.348 -7.624 1.704 1.00 0.00 C ATOM 358 OG SER A 714 16.567 -8.766 0.867 1.00 0.00 O ATOM 0 H SER A 714 18.811 -7.804 3.122 1.00 0.00 H new ATOM 0 HA SER A 714 17.763 -6.281 0.843 1.00 0.00 H new ATOM 0 HB2 SER A 714 16.050 -7.953 2.700 1.00 0.00 H new ATOM 0 HB3 SER A 714 15.525 -7.031 1.305 1.00 0.00 H new ATOM 0 HG SER A 714 15.748 -9.302 0.824 1.00 0.00 H new ATOM 364 N VAL A 715 16.872 -4.592 2.511 1.00 0.00 N ATOM 365 CA VAL A 715 16.666 -3.494 3.441 1.00 0.00 C ATOM 366 C VAL A 715 15.287 -2.969 3.257 1.00 0.00 C ATOM 367 O VAL A 715 14.867 -2.769 2.132 1.00 0.00 O ATOM 368 CB VAL A 715 17.653 -2.348 3.161 1.00 0.00 C ATOM 369 CG1 VAL A 715 17.515 -1.229 4.184 1.00 0.00 C ATOM 370 CG2 VAL A 715 19.059 -2.877 3.118 1.00 0.00 C ATOM 0 H VAL A 715 16.576 -4.391 1.556 1.00 0.00 H new ATOM 0 HA VAL A 715 16.820 -3.862 4.455 1.00 0.00 H new ATOM 0 HB VAL A 715 17.413 -1.921 2.187 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.228 -0.437 3.955 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.502 -0.827 4.150 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.716 -1.621 5.181 1.00 0.00 H new ATOM 0 HG21 VAL A 715 19.750 -2.058 2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 715 19.305 -3.335 4.076 1.00 0.00 H new ATOM 0 HG23 VAL A 715 19.143 -3.623 2.327 1.00 0.00 H new ATOM 380 N GLU A 716 14.588 -2.751 4.335 1.00 0.00 N ATOM 381 CA GLU A 716 13.246 -2.247 4.257 1.00 0.00 C ATOM 382 C GLU A 716 13.200 -0.727 4.270 1.00 0.00 C ATOM 383 O GLU A 716 13.978 -0.061 4.974 1.00 0.00 O ATOM 384 CB GLU A 716 12.364 -2.835 5.345 1.00 0.00 C ATOM 385 CG GLU A 716 12.130 -4.323 5.195 1.00 0.00 C ATOM 386 CD GLU A 716 11.164 -4.854 6.213 1.00 0.00 C ATOM 387 OE1 GLU A 716 9.940 -4.844 5.953 1.00 0.00 O ATOM 388 OE2 GLU A 716 11.605 -5.305 7.285 1.00 0.00 O ATOM 0 H GLU A 716 14.927 -2.915 5.283 1.00 0.00 H new ATOM 0 HA GLU A 716 12.846 -2.570 3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 716 12.822 -2.643 6.316 1.00 0.00 H new ATOM 0 HB3 GLU A 716 11.402 -2.322 5.339 1.00 0.00 H new ATOM 0 HG2 GLU A 716 11.750 -4.530 4.195 1.00 0.00 H new ATOM 0 HG3 GLU A 716 13.080 -4.849 5.290 1.00 0.00 H new ATOM 395 N PHE A 717 12.304 -0.210 3.483 1.00 0.00 N ATOM 396 CA PHE A 717 12.046 1.200 3.305 1.00 0.00 C ATOM 397 C PHE A 717 10.544 1.377 3.181 1.00 0.00 C ATOM 398 O PHE A 717 9.908 0.683 2.399 1.00 0.00 O ATOM 399 CB PHE A 717 12.690 1.731 2.004 1.00 0.00 C ATOM 400 CG PHE A 717 14.190 1.870 1.978 1.00 0.00 C ATOM 401 CD1 PHE A 717 15.009 0.780 1.793 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.772 3.121 2.097 1.00 0.00 C ATOM 403 CE1 PHE A 717 16.375 0.932 1.739 1.00 0.00 C ATOM 404 CE2 PHE A 717 16.138 3.278 2.048 1.00 0.00 C ATOM 405 CZ PHE A 717 16.942 2.181 1.866 1.00 0.00 C ATOM 0 H PHE A 717 11.693 -0.792 2.910 1.00 0.00 H new ATOM 0 HA PHE A 717 12.463 1.746 4.151 1.00 0.00 H new ATOM 0 HB2 PHE A 717 12.399 1.068 1.189 1.00 0.00 H new ATOM 0 HB3 PHE A 717 12.258 2.708 1.789 1.00 0.00 H new ATOM 0 HD1 PHE A 717 14.575 -0.204 1.689 1.00 0.00 H new ATOM 0 HD2 PHE A 717 14.143 3.988 2.231 1.00 0.00 H new ATOM 0 HE1 PHE A 717 17.006 0.067 1.596 1.00 0.00 H new ATOM 0 HE2 PHE A 717 16.575 4.260 2.152 1.00 0.00 H new ATOM 0 HZ PHE A 717 18.015 2.296 1.823 1.00 0.00 H new ATOM 415 N ASN A 718 9.986 2.277 3.935 1.00 0.00 N ATOM 416 CA ASN A 718 8.561 2.547 3.860 1.00 0.00 C ATOM 417 C ASN A 718 8.430 4.039 3.788 1.00 0.00 C ATOM 418 O ASN A 718 9.419 4.739 3.532 1.00 0.00 O ATOM 419 CB ASN A 718 7.781 2.052 5.105 1.00 0.00 C ATOM 420 CG ASN A 718 8.076 0.642 5.545 1.00 0.00 C ATOM 421 OD1 ASN A 718 7.476 -0.331 5.073 1.00 0.00 O ATOM 422 ND2 ASN A 718 8.924 0.548 6.530 1.00 0.00 N ATOM 0 H ASN A 718 10.490 2.845 4.616 1.00 0.00 H new ATOM 0 HA ASN A 718 8.144 2.024 2.999 1.00 0.00 H new ATOM 0 HB2 ASN A 718 7.996 2.724 5.936 1.00 0.00 H new ATOM 0 HB3 ASN A 718 6.714 2.132 4.897 1.00 0.00 H new ATOM 0 HD21 ASN A 718 9.120 -0.361 6.949 1.00 0.00 H new ATOM 0 HD22 ASN A 718 9.392 1.383 6.882 1.00 0.00 H new ATOM 429 N CYS A 719 7.290 4.548 4.074 1.00 0.00 N ATOM 430 CA CYS A 719 7.093 5.966 3.990 1.00 0.00 C ATOM 431 C CYS A 719 6.943 6.495 5.385 1.00 0.00 C ATOM 432 O CYS A 719 6.408 5.803 6.256 1.00 0.00 O ATOM 433 CB CYS A 719 5.886 6.271 3.113 1.00 0.00 C ATOM 434 SG CYS A 719 5.911 5.295 1.588 1.00 0.00 S ATOM 0 H CYS A 719 6.473 4.014 4.369 1.00 0.00 H new ATOM 0 HA CYS A 719 7.946 6.458 3.523 1.00 0.00 H new ATOM 0 HB2 CYS A 719 4.971 6.061 3.666 1.00 0.00 H new ATOM 0 HB3 CYS A 719 5.873 7.333 2.867 1.00 0.00 H new ATOM 439 N SER A 720 7.470 7.664 5.621 1.00 0.00 N ATOM 440 CA SER A 720 7.469 8.237 6.938 1.00 0.00 C ATOM 441 C SER A 720 6.056 8.718 7.322 1.00 0.00 C ATOM 442 O SER A 720 5.290 7.973 7.916 1.00 0.00 O ATOM 443 CB SER A 720 8.495 9.371 7.003 1.00 0.00 C ATOM 444 OG SER A 720 9.692 9.005 6.325 1.00 0.00 O ATOM 0 H SER A 720 7.911 8.245 4.908 1.00 0.00 H new ATOM 0 HA SER A 720 7.755 7.477 7.665 1.00 0.00 H new ATOM 0 HB2 SER A 720 8.078 10.272 6.554 1.00 0.00 H new ATOM 0 HB3 SER A 720 8.718 9.607 8.043 1.00 0.00 H new ATOM 0 HG SER A 720 9.889 8.060 6.496 1.00 0.00 H new ATOM 450 N GLU A 721 5.708 9.915 6.925 1.00 0.00 N ATOM 451 CA GLU A 721 4.412 10.496 7.182 1.00 0.00 C ATOM 452 C GLU A 721 3.985 11.190 5.934 1.00 0.00 C ATOM 453 O GLU A 721 4.840 11.577 5.156 1.00 0.00 O ATOM 454 CB GLU A 721 4.483 11.513 8.330 1.00 0.00 C ATOM 455 CG GLU A 721 4.642 10.909 9.713 1.00 0.00 C ATOM 456 CD GLU A 721 3.437 10.090 10.108 1.00 0.00 C ATOM 457 OE1 GLU A 721 2.359 10.667 10.324 1.00 0.00 O ATOM 458 OE2 GLU A 721 3.532 8.860 10.202 1.00 0.00 O ATOM 0 H GLU A 721 6.332 10.529 6.401 1.00 0.00 H new ATOM 0 HA GLU A 721 3.706 9.717 7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 721 5.319 12.188 8.146 1.00 0.00 H new ATOM 0 HB3 GLU A 721 3.576 12.118 8.316 1.00 0.00 H new ATOM 0 HG2 GLU A 721 5.532 10.280 9.735 1.00 0.00 H new ATOM 0 HG3 GLU A 721 4.796 11.705 10.442 1.00 0.00 H new ATOM 465 N SER A 722 2.686 11.308 5.717 1.00 0.00 N ATOM 466 CA SER A 722 2.133 12.004 4.548 1.00 0.00 C ATOM 467 C SER A 722 2.414 11.314 3.212 1.00 0.00 C ATOM 468 O SER A 722 2.158 11.871 2.149 1.00 0.00 O ATOM 469 CB SER A 722 2.639 13.427 4.500 1.00 0.00 C ATOM 470 OG SER A 722 2.076 14.212 5.543 1.00 0.00 O ATOM 0 H SER A 722 1.977 10.926 6.343 1.00 0.00 H new ATOM 0 HA SER A 722 1.051 11.984 4.680 1.00 0.00 H new ATOM 0 HB2 SER A 722 3.726 13.432 4.585 1.00 0.00 H new ATOM 0 HB3 SER A 722 2.393 13.870 3.535 1.00 0.00 H new ATOM 0 HG SER A 722 2.423 15.127 5.488 1.00 0.00 H new ATOM 476 N PHE A 723 2.885 10.112 3.271 1.00 0.00 N ATOM 477 CA PHE A 723 3.218 9.357 2.128 1.00 0.00 C ATOM 478 C PHE A 723 2.736 7.957 2.323 1.00 0.00 C ATOM 479 O PHE A 723 2.670 7.452 3.447 1.00 0.00 O ATOM 480 CB PHE A 723 4.724 9.364 1.851 1.00 0.00 C ATOM 481 CG PHE A 723 5.282 10.710 1.494 1.00 0.00 C ATOM 482 CD1 PHE A 723 5.233 11.158 0.202 1.00 0.00 C ATOM 483 CD2 PHE A 723 5.859 11.518 2.450 1.00 0.00 C ATOM 484 CE1 PHE A 723 5.744 12.391 -0.133 1.00 0.00 C ATOM 485 CE2 PHE A 723 6.373 12.745 2.126 1.00 0.00 C ATOM 486 CZ PHE A 723 6.316 13.181 0.833 1.00 0.00 C ATOM 0 H PHE A 723 3.051 9.620 4.149 1.00 0.00 H new ATOM 0 HA PHE A 723 2.735 9.809 1.262 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.245 8.990 2.733 1.00 0.00 H new ATOM 0 HB3 PHE A 723 4.935 8.669 1.038 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.789 10.538 -0.562 1.00 0.00 H new ATOM 0 HD2 PHE A 723 5.907 11.177 3.474 1.00 0.00 H new ATOM 0 HE1 PHE A 723 5.695 12.737 -1.155 1.00 0.00 H new ATOM 0 HE2 PHE A 723 6.821 13.365 2.889 1.00 0.00 H new ATOM 0 HZ PHE A 723 6.721 14.147 0.571 1.00 0.00 H new ATOM 496 N THR A 724 2.391 7.376 1.263 1.00 0.00 N ATOM 497 CA THR A 724 1.876 6.062 1.191 1.00 0.00 C ATOM 498 C THR A 724 2.825 5.152 0.383 1.00 0.00 C ATOM 499 O THR A 724 3.316 5.544 -0.680 1.00 0.00 O ATOM 500 CB THR A 724 0.424 6.087 0.611 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.532 6.219 1.660 1.00 0.00 O ATOM 502 CG2 THR A 724 0.144 4.874 -0.198 1.00 0.00 C ATOM 0 H THR A 724 2.460 7.825 0.350 1.00 0.00 H new ATOM 0 HA THR A 724 1.816 5.639 2.194 1.00 0.00 H new ATOM 0 HB THR A 724 0.343 6.953 -0.046 1.00 0.00 H new ATOM 0 HG1 THR A 724 -0.916 5.341 1.865 1.00 0.00 H new ATOM 0 HG21 THR A 724 -0.873 4.923 -0.587 1.00 0.00 H new ATOM 0 HG22 THR A 724 0.848 4.820 -1.029 1.00 0.00 H new ATOM 0 HG23 THR A 724 0.252 3.987 0.427 1.00 0.00 H new ATOM 510 N MET A 725 3.068 3.956 0.909 1.00 0.00 N ATOM 511 CA MET A 725 3.974 2.987 0.329 1.00 0.00 C ATOM 512 C MET A 725 3.205 2.068 -0.566 1.00 0.00 C ATOM 513 O MET A 725 2.220 1.444 -0.141 1.00 0.00 O ATOM 514 CB MET A 725 4.615 2.142 1.424 1.00 0.00 C ATOM 515 CG MET A 725 5.654 1.144 0.939 1.00 0.00 C ATOM 516 SD MET A 725 5.494 -0.453 1.766 1.00 0.00 S ATOM 517 CE MET A 725 4.055 -1.128 0.930 1.00 0.00 C ATOM 0 H MET A 725 2.628 3.632 1.770 1.00 0.00 H new ATOM 0 HA MET A 725 4.744 3.521 -0.228 1.00 0.00 H new ATOM 0 HB2 MET A 725 5.083 2.808 2.149 1.00 0.00 H new ATOM 0 HB3 MET A 725 3.830 1.599 1.950 1.00 0.00 H new ATOM 0 HG2 MET A 725 5.551 1.007 -0.137 1.00 0.00 H new ATOM 0 HG3 MET A 725 6.652 1.545 1.115 1.00 0.00 H new ATOM 0 HE1 MET A 725 4.192 -2.198 0.776 1.00 0.00 H new ATOM 0 HE2 MET A 725 3.168 -0.960 1.540 1.00 0.00 H new ATOM 0 HE3 MET A 725 3.930 -0.636 -0.035 1.00 0.00 H new ATOM 527 N ILE A 726 3.632 2.002 -1.767 1.00 0.00 N ATOM 528 CA ILE A 726 3.053 1.155 -2.777 1.00 0.00 C ATOM 529 C ILE A 726 4.143 0.279 -3.392 1.00 0.00 C ATOM 530 O ILE A 726 5.313 0.694 -3.477 1.00 0.00 O ATOM 531 CB ILE A 726 2.361 2.025 -3.888 1.00 0.00 C ATOM 532 CG1 ILE A 726 1.214 2.843 -3.286 1.00 0.00 C ATOM 533 CG2 ILE A 726 1.856 1.186 -5.066 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.129 1.989 -2.639 1.00 0.00 C ATOM 0 H ILE A 726 4.423 2.550 -2.104 1.00 0.00 H new ATOM 0 HA ILE A 726 2.296 0.518 -2.320 1.00 0.00 H new ATOM 0 HB ILE A 726 3.121 2.700 -4.282 1.00 0.00 H new ATOM 0 HG12 ILE A 726 1.619 3.527 -2.540 1.00 0.00 H new ATOM 0 HG13 ILE A 726 0.765 3.454 -4.069 1.00 0.00 H new ATOM 0 HG21 ILE A 726 1.387 1.838 -5.803 1.00 0.00 H new ATOM 0 HG22 ILE A 726 2.694 0.663 -5.526 1.00 0.00 H new ATOM 0 HG23 ILE A 726 1.127 0.459 -4.709 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -0.650 2.635 -2.234 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -0.304 1.323 -3.386 1.00 0.00 H new ATOM 0 HD13 ILE A 726 0.564 1.397 -1.834 1.00 0.00 H new ATOM 546 N GLY A 727 3.781 -0.944 -3.720 1.00 0.00 N ATOM 547 CA GLY A 727 4.665 -1.812 -4.441 1.00 0.00 C ATOM 548 C GLY A 727 5.359 -2.813 -3.570 1.00 0.00 C ATOM 549 O GLY A 727 4.945 -3.974 -3.476 1.00 0.00 O ATOM 0 H GLY A 727 2.875 -1.353 -3.494 1.00 0.00 H new ATOM 0 HA2 GLY A 727 4.098 -2.340 -5.208 1.00 0.00 H new ATOM 0 HA3 GLY A 727 5.413 -1.210 -4.956 1.00 0.00 H new ATOM 553 N HIS A 728 6.379 -2.377 -2.904 1.00 0.00 N ATOM 554 CA HIS A 728 7.210 -3.242 -2.099 1.00 0.00 C ATOM 555 C HIS A 728 7.642 -2.400 -0.933 1.00 0.00 C ATOM 556 O HIS A 728 7.257 -1.256 -0.871 1.00 0.00 O ATOM 557 CB HIS A 728 8.433 -3.663 -2.945 1.00 0.00 C ATOM 558 CG HIS A 728 8.970 -5.050 -2.714 1.00 0.00 C ATOM 559 ND1 HIS A 728 9.978 -5.503 -1.935 1.00 0.00 N flip ATOM 560 CD2 HIS A 728 8.486 -6.153 -3.378 1.00 0.00 C flip ATOM 561 CE1 HIS A 728 10.079 -6.851 -2.139 1.00 0.00 C flip ATOM 562 NE2 HIS A 728 9.170 -7.222 -3.014 1.00 0.00 N flip ATOM 0 H HIS A 728 6.670 -1.399 -2.897 1.00 0.00 H new ATOM 0 HA HIS A 728 6.698 -4.144 -1.765 1.00 0.00 H new ATOM 0 HB2 HIS A 728 8.166 -3.573 -3.998 1.00 0.00 H new ATOM 0 HB3 HIS A 728 9.237 -2.951 -2.758 1.00 0.00 H new ATOM 0 HD2 HIS A 728 7.672 -6.146 -4.088 1.00 0.00 H new ATOM 0 HE1 HIS A 728 10.791 -7.506 -1.659 1.00 0.00 H new ATOM 0 HE2 HIS A 728 9.019 -8.172 -3.353 1.00 0.00 H new ATOM 571 N ARG A 729 8.411 -2.933 -0.027 1.00 0.00 N ATOM 572 CA ARG A 729 8.898 -2.116 1.095 1.00 0.00 C ATOM 573 C ARG A 729 10.347 -2.387 1.338 1.00 0.00 C ATOM 574 O ARG A 729 10.852 -2.125 2.399 1.00 0.00 O ATOM 575 CB ARG A 729 8.119 -2.342 2.425 1.00 0.00 C ATOM 576 CG ARG A 729 8.246 -3.727 3.068 1.00 0.00 C ATOM 577 CD ARG A 729 7.371 -4.738 2.389 1.00 0.00 C ATOM 578 NE ARG A 729 5.942 -4.424 2.574 1.00 0.00 N ATOM 579 CZ ARG A 729 4.938 -4.814 1.768 1.00 0.00 C ATOM 580 NH1 ARG A 729 5.200 -5.527 0.663 1.00 0.00 N ATOM 581 NH2 ARG A 729 3.679 -4.501 2.085 1.00 0.00 N ATOM 0 H ARG A 729 8.720 -3.905 -0.023 1.00 0.00 H new ATOM 0 HA ARG A 729 8.735 -1.080 0.797 1.00 0.00 H new ATOM 0 HB2 ARG A 729 8.456 -1.599 3.148 1.00 0.00 H new ATOM 0 HB3 ARG A 729 7.063 -2.149 2.238 1.00 0.00 H new ATOM 0 HG2 ARG A 729 9.284 -4.055 3.022 1.00 0.00 H new ATOM 0 HG3 ARG A 729 7.978 -3.664 4.123 1.00 0.00 H new ATOM 0 HD2 ARG A 729 7.604 -4.767 1.325 1.00 0.00 H new ATOM 0 HD3 ARG A 729 7.582 -5.730 2.788 1.00 0.00 H new ATOM 0 HE ARG A 729 5.692 -3.860 3.386 1.00 0.00 H new ATOM 0 HH11 ARG A 729 6.162 -5.775 0.432 1.00 0.00 H new ATOM 0 HH12 ARG A 729 4.437 -5.822 0.053 1.00 0.00 H new ATOM 0 HH21 ARG A 729 3.484 -3.970 2.933 1.00 0.00 H new ATOM 0 HH22 ARG A 729 2.913 -4.793 1.479 1.00 0.00 H new ATOM 595 N SER A 730 11.027 -2.874 0.363 1.00 0.00 N ATOM 596 CA SER A 730 12.381 -3.245 0.576 1.00 0.00 C ATOM 597 C SER A 730 13.163 -3.265 -0.693 1.00 0.00 C ATOM 598 O SER A 730 12.603 -3.110 -1.794 1.00 0.00 O ATOM 599 CB SER A 730 12.433 -4.595 1.296 1.00 0.00 C ATOM 600 OG SER A 730 11.555 -5.523 0.688 1.00 0.00 O ATOM 0 H SER A 730 10.674 -3.024 -0.582 1.00 0.00 H new ATOM 0 HA SER A 730 12.851 -2.491 1.207 1.00 0.00 H new ATOM 0 HB2 SER A 730 13.451 -4.984 1.276 1.00 0.00 H new ATOM 0 HB3 SER A 730 12.162 -4.464 2.344 1.00 0.00 H new ATOM 0 HG SER A 730 11.336 -5.221 -0.218 1.00 0.00 H new ATOM 606 N ILE A 731 14.444 -3.399 -0.531 1.00 0.00 N ATOM 607 CA ILE A 731 15.363 -3.496 -1.610 1.00 0.00 C ATOM 608 C ILE A 731 16.178 -4.749 -1.438 1.00 0.00 C ATOM 609 O ILE A 731 16.251 -5.283 -0.335 1.00 0.00 O ATOM 610 CB ILE A 731 16.327 -2.306 -1.640 1.00 0.00 C ATOM 611 CG1 ILE A 731 17.088 -2.227 -0.319 1.00 0.00 C ATOM 612 CG2 ILE A 731 15.573 -1.024 -1.906 1.00 0.00 C ATOM 613 CD1 ILE A 731 18.110 -1.150 -0.263 1.00 0.00 C ATOM 0 H ILE A 731 14.887 -3.445 0.387 1.00 0.00 H new ATOM 0 HA ILE A 731 14.793 -3.509 -2.539 1.00 0.00 H new ATOM 0 HB ILE A 731 17.045 -2.447 -2.448 1.00 0.00 H new ATOM 0 HG12 ILE A 731 16.373 -2.075 0.490 1.00 0.00 H new ATOM 0 HG13 ILE A 731 17.576 -3.184 -0.137 1.00 0.00 H new ATOM 0 HG21 ILE A 731 16.272 -0.188 -1.924 1.00 0.00 H new ATOM 0 HG22 ILE A 731 15.065 -1.093 -2.868 1.00 0.00 H new ATOM 0 HG23 ILE A 731 14.837 -0.865 -1.118 1.00 0.00 H new ATOM 0 HD11 ILE A 731 18.602 -1.166 0.709 1.00 0.00 H new ATOM 0 HD12 ILE A 731 18.850 -1.310 -1.047 1.00 0.00 H new ATOM 0 HD13 ILE A 731 17.628 -0.183 -0.410 1.00 0.00 H new ATOM 625 N THR A 732 16.792 -5.187 -2.489 1.00 0.00 N ATOM 626 CA THR A 732 17.610 -6.383 -2.451 1.00 0.00 C ATOM 627 C THR A 732 18.937 -6.132 -3.154 1.00 0.00 C ATOM 628 O THR A 732 18.979 -5.469 -4.170 1.00 0.00 O ATOM 629 CB THR A 732 16.883 -7.562 -3.136 1.00 0.00 C ATOM 630 OG1 THR A 732 15.551 -7.680 -2.594 1.00 0.00 O ATOM 631 CG2 THR A 732 17.626 -8.868 -2.887 1.00 0.00 C ATOM 0 H THR A 732 16.749 -4.736 -3.403 1.00 0.00 H new ATOM 0 HA THR A 732 17.793 -6.637 -1.407 1.00 0.00 H new ATOM 0 HB THR A 732 16.845 -7.370 -4.208 1.00 0.00 H new ATOM 0 HG1 THR A 732 15.086 -8.426 -3.027 1.00 0.00 H new ATOM 0 HG21 THR A 732 17.098 -9.686 -3.377 1.00 0.00 H new ATOM 0 HG22 THR A 732 18.636 -8.794 -3.290 1.00 0.00 H new ATOM 0 HG23 THR A 732 17.676 -9.059 -1.815 1.00 0.00 H new ATOM 639 N CYS A 733 20.004 -6.614 -2.580 1.00 0.00 N ATOM 640 CA CYS A 733 21.306 -6.500 -3.183 1.00 0.00 C ATOM 641 C CYS A 733 21.563 -7.702 -4.058 1.00 0.00 C ATOM 642 O CYS A 733 21.816 -8.813 -3.560 1.00 0.00 O ATOM 643 CB CYS A 733 22.392 -6.337 -2.114 1.00 0.00 C ATOM 644 SG CYS A 733 24.102 -6.548 -2.718 1.00 0.00 S ATOM 0 H CYS A 733 19.997 -7.097 -1.682 1.00 0.00 H new ATOM 0 HA CYS A 733 21.336 -5.606 -3.806 1.00 0.00 H new ATOM 0 HB2 CYS A 733 22.299 -5.346 -1.670 1.00 0.00 H new ATOM 0 HB3 CYS A 733 22.211 -7.061 -1.319 1.00 0.00 H new ATOM 649 N ILE A 734 21.437 -7.495 -5.346 1.00 0.00 N ATOM 650 CA ILE A 734 21.621 -8.523 -6.337 1.00 0.00 C ATOM 651 C ILE A 734 22.324 -7.964 -7.553 1.00 0.00 C ATOM 652 O ILE A 734 22.181 -6.795 -7.859 1.00 0.00 O ATOM 653 CB ILE A 734 20.283 -9.253 -6.727 1.00 0.00 C ATOM 654 CG1 ILE A 734 19.049 -8.306 -6.765 1.00 0.00 C ATOM 655 CG2 ILE A 734 20.017 -10.433 -5.811 1.00 0.00 C ATOM 656 CD1 ILE A 734 19.086 -7.216 -7.809 1.00 0.00 C ATOM 0 H ILE A 734 21.198 -6.586 -5.742 1.00 0.00 H new ATOM 0 HA ILE A 734 22.254 -9.288 -5.888 1.00 0.00 H new ATOM 0 HB ILE A 734 20.428 -9.616 -7.745 1.00 0.00 H new ATOM 0 HG12 ILE A 734 18.157 -8.910 -6.930 1.00 0.00 H new ATOM 0 HG13 ILE A 734 18.942 -7.840 -5.785 1.00 0.00 H new ATOM 0 HG21 ILE A 734 19.086 -10.918 -6.104 1.00 0.00 H new ATOM 0 HG22 ILE A 734 20.838 -11.146 -5.888 1.00 0.00 H new ATOM 0 HG23 ILE A 734 19.936 -10.084 -4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 734 18.177 -6.618 -7.743 1.00 0.00 H new ATOM 0 HD12 ILE A 734 19.953 -6.578 -7.638 1.00 0.00 H new ATOM 0 HD13 ILE A 734 19.155 -7.664 -8.800 1.00 0.00 H new ATOM 668 N HIS A 735 23.162 -8.773 -8.182 1.00 0.00 N ATOM 669 CA HIS A 735 23.927 -8.382 -9.403 1.00 0.00 C ATOM 670 C HIS A 735 25.019 -7.339 -9.127 1.00 0.00 C ATOM 671 O HIS A 735 25.874 -7.102 -9.964 1.00 0.00 O ATOM 672 CB HIS A 735 23.012 -7.889 -10.550 1.00 0.00 C ATOM 673 CG HIS A 735 22.257 -8.962 -11.268 1.00 0.00 C ATOM 674 ND1 HIS A 735 22.695 -9.518 -12.443 1.00 0.00 N ATOM 675 CD2 HIS A 735 21.077 -9.561 -10.992 1.00 0.00 C ATOM 676 CE1 HIS A 735 21.828 -10.409 -12.860 1.00 0.00 C ATOM 677 NE2 HIS A 735 20.836 -10.457 -11.998 1.00 0.00 N ATOM 0 H HIS A 735 23.346 -9.728 -7.875 1.00 0.00 H new ATOM 0 HA HIS A 735 24.417 -9.301 -9.724 1.00 0.00 H new ATOM 0 HB2 HIS A 735 22.297 -7.175 -10.141 1.00 0.00 H new ATOM 0 HB3 HIS A 735 23.623 -7.350 -11.274 1.00 0.00 H new ATOM 0 HD2 HIS A 735 20.444 -9.369 -10.138 1.00 0.00 H new ATOM 0 HE1 HIS A 735 21.914 -11.002 -13.758 1.00 0.00 H new ATOM 0 HE2 HIS A 735 20.019 -11.064 -12.068 1.00 0.00 H new ATOM 686 N GLY A 736 24.979 -6.723 -7.971 1.00 0.00 N ATOM 687 CA GLY A 736 25.943 -5.719 -7.629 1.00 0.00 C ATOM 688 C GLY A 736 25.297 -4.380 -7.418 1.00 0.00 C ATOM 689 O GLY A 736 25.972 -3.355 -7.387 1.00 0.00 O ATOM 0 H GLY A 736 24.281 -6.905 -7.249 1.00 0.00 H new ATOM 0 HA2 GLY A 736 26.472 -6.015 -6.723 1.00 0.00 H new ATOM 0 HA3 GLY A 736 26.687 -5.643 -8.422 1.00 0.00 H new ATOM 693 N VAL A 737 23.994 -4.375 -7.271 1.00 0.00 N ATOM 694 CA VAL A 737 23.264 -3.172 -7.069 1.00 0.00 C ATOM 695 C VAL A 737 22.016 -3.514 -6.284 1.00 0.00 C ATOM 696 O VAL A 737 21.556 -4.663 -6.304 1.00 0.00 O ATOM 697 CB VAL A 737 22.890 -2.508 -8.443 1.00 0.00 C ATOM 698 CG1 VAL A 737 21.946 -3.386 -9.269 1.00 0.00 C ATOM 699 CG2 VAL A 737 22.325 -1.099 -8.269 1.00 0.00 C ATOM 0 H VAL A 737 23.418 -5.217 -7.290 1.00 0.00 H new ATOM 0 HA VAL A 737 23.871 -2.454 -6.518 1.00 0.00 H new ATOM 0 HB VAL A 737 23.821 -2.416 -9.002 1.00 0.00 H new ATOM 0 HG11 VAL A 737 21.715 -2.887 -10.210 1.00 0.00 H new ATOM 0 HG12 VAL A 737 22.426 -4.343 -9.474 1.00 0.00 H new ATOM 0 HG13 VAL A 737 21.024 -3.554 -8.712 1.00 0.00 H new ATOM 0 HG21 VAL A 737 22.081 -0.681 -9.246 1.00 0.00 H new ATOM 0 HG22 VAL A 737 21.424 -1.141 -7.658 1.00 0.00 H new ATOM 0 HG23 VAL A 737 23.066 -0.468 -7.779 1.00 0.00 H new ATOM 709 N TRP A 738 21.539 -2.590 -5.522 1.00 0.00 N ATOM 710 CA TRP A 738 20.269 -2.765 -4.877 1.00 0.00 C ATOM 711 C TRP A 738 19.149 -2.626 -5.903 1.00 0.00 C ATOM 712 O TRP A 738 19.347 -2.083 -6.998 1.00 0.00 O ATOM 713 CB TRP A 738 20.054 -1.755 -3.776 1.00 0.00 C ATOM 714 CG TRP A 738 21.026 -1.820 -2.660 1.00 0.00 C ATOM 715 CD1 TRP A 738 22.125 -1.045 -2.504 1.00 0.00 C ATOM 716 CD2 TRP A 738 20.982 -2.685 -1.530 1.00 0.00 C ATOM 717 NE1 TRP A 738 22.754 -1.352 -1.347 1.00 0.00 N ATOM 718 CE2 TRP A 738 22.079 -2.364 -0.732 1.00 0.00 C ATOM 719 CE3 TRP A 738 20.118 -3.696 -1.114 1.00 0.00 C ATOM 720 CZ2 TRP A 738 22.336 -3.006 0.452 1.00 0.00 C ATOM 721 CZ3 TRP A 738 20.374 -4.341 0.074 1.00 0.00 C ATOM 722 CH2 TRP A 738 21.481 -3.984 0.844 1.00 0.00 C ATOM 0 H TRP A 738 22.004 -1.703 -5.326 1.00 0.00 H new ATOM 0 HA TRP A 738 20.260 -3.761 -4.434 1.00 0.00 H new ATOM 0 HB2 TRP A 738 20.090 -0.756 -4.210 1.00 0.00 H new ATOM 0 HB3 TRP A 738 19.051 -1.891 -3.371 1.00 0.00 H new ATOM 0 HD1 TRP A 738 22.452 -0.290 -3.203 1.00 0.00 H new ATOM 0 HE1 TRP A 738 23.597 -0.900 -0.992 1.00 0.00 H new ATOM 0 HE3 TRP A 738 19.262 -3.969 -1.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 23.193 -2.741 1.054 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 19.715 -5.127 0.412 1.00 0.00 H new ATOM 0 HH2 TRP A 738 21.662 -4.499 1.776 1.00 0.00 H new ATOM 733 N THR A 739 17.993 -3.076 -5.534 1.00 0.00 N ATOM 734 CA THR A 739 16.846 -3.079 -6.383 1.00 0.00 C ATOM 735 C THR A 739 16.223 -1.672 -6.576 1.00 0.00 C ATOM 736 O THR A 739 16.836 -0.632 -6.279 1.00 0.00 O ATOM 737 CB THR A 739 15.824 -4.095 -5.849 1.00 0.00 C ATOM 738 OG1 THR A 739 15.578 -3.846 -4.493 1.00 0.00 O ATOM 739 CG2 THR A 739 16.323 -5.518 -6.024 1.00 0.00 C ATOM 0 H THR A 739 17.816 -3.463 -4.607 1.00 0.00 H new ATOM 0 HA THR A 739 17.166 -3.382 -7.380 1.00 0.00 H new ATOM 0 HB THR A 739 14.902 -3.984 -6.419 1.00 0.00 H new ATOM 0 HG1 THR A 739 15.693 -2.890 -4.310 1.00 0.00 H new ATOM 0 HG21 THR A 739 15.579 -6.215 -5.637 1.00 0.00 H new ATOM 0 HG22 THR A 739 16.491 -5.717 -7.082 1.00 0.00 H new ATOM 0 HG23 THR A 739 17.258 -5.645 -5.478 1.00 0.00 H new ATOM 747 N GLN A 740 15.000 -1.677 -7.007 1.00 0.00 N ATOM 748 CA GLN A 740 14.300 -0.523 -7.541 1.00 0.00 C ATOM 749 C GLN A 740 13.690 0.410 -6.496 1.00 0.00 C ATOM 750 O GLN A 740 13.111 1.446 -6.875 1.00 0.00 O ATOM 751 CB GLN A 740 13.202 -1.016 -8.501 1.00 0.00 C ATOM 752 CG GLN A 740 11.989 -1.735 -7.848 1.00 0.00 C ATOM 753 CD GLN A 740 12.303 -2.972 -7.008 1.00 0.00 C ATOM 754 OE1 GLN A 740 12.375 -4.087 -7.511 1.00 0.00 O ATOM 755 NE2 GLN A 740 12.430 -2.787 -5.717 1.00 0.00 N ATOM 0 H GLN A 740 14.425 -2.520 -7.001 1.00 0.00 H new ATOM 0 HA GLN A 740 15.052 0.079 -8.052 1.00 0.00 H new ATOM 0 HB2 GLN A 740 12.830 -0.160 -9.064 1.00 0.00 H new ATOM 0 HB3 GLN A 740 13.657 -1.697 -9.220 1.00 0.00 H new ATOM 0 HG2 GLN A 740 11.466 -1.017 -7.216 1.00 0.00 H new ATOM 0 HG3 GLN A 740 11.298 -2.026 -8.639 1.00 0.00 H new ATOM 0 HE21 GLN A 740 12.365 -1.846 -5.328 1.00 0.00 H new ATOM 0 HE22 GLN A 740 12.594 -3.584 -5.101 1.00 0.00 H new ATOM 764 N LEU A 741 13.801 0.048 -5.207 1.00 0.00 N ATOM 765 CA LEU A 741 13.180 0.824 -4.094 1.00 0.00 C ATOM 766 C LEU A 741 11.648 0.719 -4.133 1.00 0.00 C ATOM 767 O LEU A 741 11.056 0.385 -5.174 1.00 0.00 O ATOM 768 CB LEU A 741 13.595 2.342 -4.102 1.00 0.00 C ATOM 769 CG LEU A 741 14.956 2.752 -3.505 1.00 0.00 C ATOM 770 CD1 LEU A 741 15.003 2.492 -2.011 1.00 0.00 C ATOM 771 CD2 LEU A 741 16.105 2.066 -4.209 1.00 0.00 C ATOM 0 H LEU A 741 14.314 -0.778 -4.898 1.00 0.00 H new ATOM 0 HA LEU A 741 13.556 0.378 -3.173 1.00 0.00 H new ATOM 0 HB2 LEU A 741 13.575 2.682 -5.137 1.00 0.00 H new ATOM 0 HB3 LEU A 741 12.822 2.896 -3.569 1.00 0.00 H new ATOM 0 HG LEU A 741 15.067 3.825 -3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 741 15.975 2.792 -1.620 1.00 0.00 H new ATOM 0 HD12 LEU A 741 14.220 3.067 -1.517 1.00 0.00 H new ATOM 0 HD13 LEU A 741 14.847 1.430 -1.821 1.00 0.00 H new ATOM 0 HD21 LEU A 741 17.047 2.381 -3.760 1.00 0.00 H new ATOM 0 HD22 LEU A 741 15.999 0.986 -4.111 1.00 0.00 H new ATOM 0 HD23 LEU A 741 16.098 2.337 -5.265 1.00 0.00 H new ATOM 783 N PRO A 742 10.988 0.906 -2.990 1.00 0.00 N ATOM 784 CA PRO A 742 9.537 1.026 -2.951 1.00 0.00 C ATOM 785 C PRO A 742 9.115 2.395 -3.472 1.00 0.00 C ATOM 786 O PRO A 742 9.964 3.234 -3.810 1.00 0.00 O ATOM 787 CB PRO A 742 9.213 0.929 -1.467 1.00 0.00 C ATOM 788 CG PRO A 742 10.439 1.364 -0.773 1.00 0.00 C ATOM 789 CD PRO A 742 11.583 0.964 -1.643 1.00 0.00 C ATOM 0 HA PRO A 742 9.031 0.275 -3.557 1.00 0.00 H new ATOM 0 HB2 PRO A 742 8.367 1.565 -1.207 1.00 0.00 H new ATOM 0 HB3 PRO A 742 8.944 -0.090 -1.189 1.00 0.00 H new ATOM 0 HG2 PRO A 742 10.432 2.442 -0.613 1.00 0.00 H new ATOM 0 HG3 PRO A 742 10.516 0.896 0.208 1.00 0.00 H new ATOM 0 HD2 PRO A 742 12.396 1.688 -1.594 1.00 0.00 H new ATOM 0 HD3 PRO A 742 11.996 0.000 -1.345 1.00 0.00 H new ATOM 797 N GLN A 743 7.848 2.636 -3.541 1.00 0.00 N ATOM 798 CA GLN A 743 7.400 3.904 -4.006 1.00 0.00 C ATOM 799 C GLN A 743 6.522 4.573 -2.977 1.00 0.00 C ATOM 800 O GLN A 743 5.484 4.032 -2.574 1.00 0.00 O ATOM 801 CB GLN A 743 6.707 3.770 -5.356 1.00 0.00 C ATOM 802 CG GLN A 743 6.284 5.087 -5.977 1.00 0.00 C ATOM 803 CD GLN A 743 5.830 4.906 -7.396 1.00 0.00 C ATOM 804 OE1 GLN A 743 6.635 4.996 -8.330 1.00 0.00 O ATOM 805 NE2 GLN A 743 4.567 4.632 -7.583 1.00 0.00 N ATOM 0 H GLN A 743 7.112 1.979 -3.284 1.00 0.00 H new ATOM 0 HA GLN A 743 8.267 4.548 -4.153 1.00 0.00 H new ATOM 0 HB2 GLN A 743 7.377 3.256 -6.045 1.00 0.00 H new ATOM 0 HB3 GLN A 743 5.826 3.139 -5.237 1.00 0.00 H new ATOM 0 HG2 GLN A 743 5.477 5.525 -5.389 1.00 0.00 H new ATOM 0 HG3 GLN A 743 7.118 5.789 -5.947 1.00 0.00 H new ATOM 0 HE21 GLN A 743 3.936 4.567 -6.785 1.00 0.00 H new ATOM 0 HE22 GLN A 743 4.212 4.483 -8.528 1.00 0.00 H new ATOM 814 N CYS A 744 6.954 5.727 -2.545 1.00 0.00 N ATOM 815 CA CYS A 744 6.228 6.519 -1.596 1.00 0.00 C ATOM 816 C CYS A 744 5.535 7.628 -2.294 1.00 0.00 C ATOM 817 O CYS A 744 6.165 8.573 -2.797 1.00 0.00 O ATOM 818 CB CYS A 744 7.130 7.066 -0.505 1.00 0.00 C ATOM 819 SG CYS A 744 7.646 5.828 0.686 1.00 0.00 S ATOM 0 H CYS A 744 7.833 6.147 -2.848 1.00 0.00 H new ATOM 0 HA CYS A 744 5.493 5.873 -1.115 1.00 0.00 H new ATOM 0 HB2 CYS A 744 8.014 7.508 -0.964 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.608 7.867 0.019 1.00 0.00 H new ATOM 824 N VAL A 745 4.266 7.510 -2.361 1.00 0.00 N ATOM 825 CA VAL A 745 3.478 8.472 -2.985 1.00 0.00 C ATOM 826 C VAL A 745 2.949 9.382 -1.927 1.00 0.00 C ATOM 827 O VAL A 745 2.567 8.941 -0.868 1.00 0.00 O ATOM 828 CB VAL A 745 2.327 7.851 -3.795 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.601 8.905 -4.602 1.00 0.00 C ATOM 830 CG2 VAL A 745 2.816 6.718 -4.692 1.00 0.00 C ATOM 0 H VAL A 745 3.745 6.724 -1.973 1.00 0.00 H new ATOM 0 HA VAL A 745 4.087 9.023 -3.701 1.00 0.00 H new ATOM 0 HB VAL A 745 1.622 7.423 -3.083 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.792 8.439 -5.165 1.00 0.00 H new ATOM 0 HG12 VAL A 745 1.189 9.658 -3.930 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.298 9.379 -5.293 1.00 0.00 H new ATOM 0 HG21 VAL A 745 1.974 6.305 -5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.559 7.102 -5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 745 3.265 5.936 -4.079 1.00 0.00 H new ATOM 840 N ALA A 746 2.900 10.629 -2.247 1.00 0.00 N ATOM 841 CA ALA A 746 2.511 11.737 -1.344 1.00 0.00 C ATOM 842 C ALA A 746 1.066 11.699 -0.914 1.00 0.00 C ATOM 843 O ALA A 746 0.555 12.655 -0.341 1.00 0.00 O ATOM 844 CB ALA A 746 2.768 13.030 -2.029 1.00 0.00 C ATOM 0 H ALA A 746 3.136 10.954 -3.185 1.00 0.00 H new ATOM 0 HA ALA A 746 3.112 11.625 -0.441 1.00 0.00 H new ATOM 0 HB1 ALA A 746 2.485 13.852 -1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 746 3.828 13.108 -2.272 1.00 0.00 H new ATOM 0 HB3 ALA A 746 2.181 13.079 -2.946 1.00 0.00 H new ATOM 850 N ILE A 747 0.407 10.640 -1.274 1.00 0.00 N ATOM 851 CA ILE A 747 -0.982 10.355 -0.922 1.00 0.00 C ATOM 852 C ILE A 747 -1.968 11.203 -1.757 1.00 0.00 C ATOM 853 O ILE A 747 -3.141 10.865 -1.943 1.00 0.00 O ATOM 854 CB ILE A 747 -1.142 10.512 0.600 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.562 9.305 1.331 1.00 0.00 C ATOM 856 CG2 ILE A 747 -2.544 10.880 1.063 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.550 9.408 2.843 1.00 0.00 C ATOM 0 H ILE A 747 0.827 9.908 -1.847 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.236 9.326 -1.175 1.00 0.00 H new ATOM 0 HB ILE A 747 -0.554 11.387 0.877 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.133 8.421 1.048 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.460 9.148 0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -2.557 10.968 2.149 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -2.836 11.831 0.618 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.245 10.105 0.753 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.119 8.501 3.266 1.00 0.00 H new ATOM 0 HD12 ILE A 747 0.048 10.268 3.144 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -1.570 9.529 3.208 1.00 0.00 H new ATOM 869 N ASP A 748 -1.408 12.191 -2.357 1.00 0.00 N ATOM 870 CA ASP A 748 -2.070 13.165 -3.193 1.00 0.00 C ATOM 871 C ASP A 748 -2.246 12.577 -4.554 1.00 0.00 C ATOM 872 O ASP A 748 -3.212 12.825 -5.256 1.00 0.00 O ATOM 873 CB ASP A 748 -1.132 14.375 -3.286 1.00 0.00 C ATOM 874 CG ASP A 748 -1.470 15.348 -4.400 1.00 0.00 C ATOM 875 OD1 ASP A 748 -2.273 16.279 -4.170 1.00 0.00 O ATOM 876 OD2 ASP A 748 -0.903 15.213 -5.513 1.00 0.00 O ATOM 0 H ASP A 748 -0.406 12.365 -2.281 1.00 0.00 H new ATOM 0 HA ASP A 748 -3.042 13.450 -2.791 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -1.152 14.909 -2.336 1.00 0.00 H new ATOM 0 HB3 ASP A 748 -0.112 14.018 -3.429 1.00 0.00 H new ATOM 881 N LYS A 749 -1.305 11.742 -4.877 1.00 0.00 N ATOM 882 CA LYS A 749 -1.185 11.155 -6.184 1.00 0.00 C ATOM 883 C LYS A 749 -1.602 9.722 -6.093 1.00 0.00 C ATOM 884 O LYS A 749 -1.208 8.868 -6.892 1.00 0.00 O ATOM 885 CB LYS A 749 0.263 11.294 -6.622 1.00 0.00 C ATOM 886 CG LYS A 749 0.877 12.514 -5.993 1.00 0.00 C ATOM 887 CD LYS A 749 2.153 12.963 -6.652 1.00 0.00 C ATOM 888 CE LYS A 749 2.663 14.243 -6.004 1.00 0.00 C ATOM 889 NZ LYS A 749 1.742 15.392 -6.207 1.00 0.00 N ATOM 0 H LYS A 749 -0.580 11.441 -4.226 1.00 0.00 H new ATOM 0 HA LYS A 749 -1.821 11.649 -6.918 1.00 0.00 H new ATOM 0 HB2 LYS A 749 0.825 10.405 -6.335 1.00 0.00 H new ATOM 0 HB3 LYS A 749 0.317 11.369 -7.708 1.00 0.00 H new ATOM 0 HG2 LYS A 749 0.155 13.330 -6.027 1.00 0.00 H new ATOM 0 HG3 LYS A 749 1.076 12.308 -4.941 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.907 12.181 -6.569 1.00 0.00 H new ATOM 0 HD3 LYS A 749 1.982 13.130 -7.715 1.00 0.00 H new ATOM 0 HE2 LYS A 749 2.799 14.076 -4.936 1.00 0.00 H new ATOM 0 HE3 LYS A 749 3.642 14.489 -6.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 2.202 16.267 -5.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 1.510 15.477 -7.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 0.869 15.237 -5.663 1.00 0.00 H new ATOM 903 N LEU A 750 -2.385 9.454 -5.083 1.00 0.00 N ATOM 904 CA LEU A 750 -2.952 8.186 -4.926 1.00 0.00 C ATOM 905 C LEU A 750 -4.262 8.170 -5.697 1.00 0.00 C ATOM 906 O LEU A 750 -4.582 9.124 -6.429 1.00 0.00 O ATOM 907 CB LEU A 750 -3.151 7.799 -3.444 1.00 0.00 C ATOM 908 CG LEU A 750 -1.942 7.782 -2.574 1.00 0.00 C ATOM 909 CD1 LEU A 750 -2.328 7.323 -1.237 1.00 0.00 C ATOM 910 CD2 LEU A 750 -0.878 6.918 -3.110 1.00 0.00 C ATOM 0 H LEU A 750 -2.635 10.125 -4.356 1.00 0.00 H new ATOM 0 HA LEU A 750 -2.270 7.433 -5.322 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -3.870 8.492 -3.008 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -3.604 6.808 -3.412 1.00 0.00 H new ATOM 0 HG LEU A 750 -1.541 8.795 -2.533 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -1.451 7.306 -0.591 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -3.073 8.001 -0.820 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -2.748 6.320 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -0.019 6.940 -2.439 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -1.247 5.896 -3.194 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -0.579 7.277 -4.095 1.00 0.00 H new ATOM 922 N LYS A 751 -5.019 7.166 -5.511 1.00 0.00 N ATOM 923 CA LYS A 751 -6.187 6.958 -6.249 1.00 0.00 C ATOM 924 C LYS A 751 -7.391 6.961 -5.363 1.00 0.00 C ATOM 925 O LYS A 751 -7.303 6.857 -4.137 1.00 0.00 O ATOM 926 CB LYS A 751 -6.112 5.641 -7.008 1.00 0.00 C ATOM 927 CG LYS A 751 -5.141 5.610 -8.171 1.00 0.00 C ATOM 928 CD LYS A 751 -5.130 4.248 -8.856 1.00 0.00 C ATOM 929 CE LYS A 751 -6.475 3.915 -9.491 1.00 0.00 C ATOM 930 NZ LYS A 751 -6.465 2.593 -10.163 1.00 0.00 N ATOM 0 H LYS A 751 -4.834 6.443 -4.816 1.00 0.00 H new ATOM 0 HA LYS A 751 -6.279 7.777 -6.962 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -5.836 4.853 -6.307 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -7.107 5.401 -7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -5.413 6.379 -8.894 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -4.138 5.847 -7.815 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -4.355 4.234 -9.622 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -4.873 3.479 -8.128 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -7.249 3.925 -8.724 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -6.734 4.687 -10.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -7.400 2.409 -10.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -5.744 2.590 -10.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -6.244 1.852 -9.468 1.00 0.00 H new ATOM 944 N LYS A 752 -8.466 7.012 -6.005 1.00 0.00 N ATOM 945 CA LYS A 752 -9.768 7.065 -5.455 1.00 0.00 C ATOM 946 C LYS A 752 -10.396 5.729 -5.681 1.00 0.00 C ATOM 947 O LYS A 752 -10.477 5.227 -6.813 1.00 0.00 O ATOM 948 CB LYS A 752 -10.604 8.126 -6.153 1.00 0.00 C ATOM 949 CG LYS A 752 -9.961 9.505 -6.185 1.00 0.00 C ATOM 950 CD LYS A 752 -10.690 10.431 -7.141 1.00 0.00 C ATOM 951 CE LYS A 752 -10.711 9.833 -8.538 1.00 0.00 C ATOM 952 NZ LYS A 752 -11.277 10.747 -9.540 1.00 0.00 N ATOM 0 H LYS A 752 -8.478 7.019 -7.025 1.00 0.00 H new ATOM 0 HA LYS A 752 -9.715 7.313 -4.395 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -10.799 7.804 -7.176 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -11.570 8.199 -5.653 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -9.967 9.935 -5.183 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -8.918 9.415 -6.487 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -11.710 10.596 -6.793 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -10.199 11.404 -7.161 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -9.695 9.566 -8.829 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -11.292 8.911 -8.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -11.267 10.288 -10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -12.256 10.983 -9.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -10.709 11.618 -9.576 1.00 0.00 H new ATOM 966 N CYS A 753 -10.749 5.153 -4.630 1.00 0.00 N ATOM 967 CA CYS A 753 -11.364 3.863 -4.575 1.00 0.00 C ATOM 968 C CYS A 753 -12.801 4.021 -4.950 1.00 0.00 C ATOM 969 O CYS A 753 -13.339 5.115 -4.861 1.00 0.00 O ATOM 970 CB CYS A 753 -11.234 3.388 -3.154 1.00 0.00 C ATOM 971 SG CYS A 753 -10.074 4.450 -2.213 1.00 0.00 S ATOM 0 H CYS A 753 -10.621 5.572 -3.709 1.00 0.00 H new ATOM 0 HA CYS A 753 -10.902 3.146 -5.254 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -12.212 3.396 -2.673 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -10.881 2.357 -3.142 1.00 0.00 H new ATOM 976 N LYS A 754 -13.421 2.986 -5.363 1.00 0.00 N ATOM 977 CA LYS A 754 -14.779 3.107 -5.786 1.00 0.00 C ATOM 978 C LYS A 754 -15.614 2.037 -5.152 1.00 0.00 C ATOM 979 O LYS A 754 -15.139 0.903 -4.965 1.00 0.00 O ATOM 980 CB LYS A 754 -14.863 3.034 -7.313 1.00 0.00 C ATOM 981 CG LYS A 754 -16.255 3.281 -7.885 1.00 0.00 C ATOM 982 CD LYS A 754 -16.269 3.113 -9.390 1.00 0.00 C ATOM 983 CE LYS A 754 -15.882 1.703 -9.783 1.00 0.00 C ATOM 984 NZ LYS A 754 -15.879 1.512 -11.241 1.00 0.00 N ATOM 0 H LYS A 754 -13.024 2.048 -5.421 1.00 0.00 H new ATOM 0 HA LYS A 754 -15.167 4.075 -5.468 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -14.175 3.766 -7.737 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -14.521 2.051 -7.636 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -16.965 2.588 -7.433 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -16.584 4.288 -7.626 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -17.262 3.342 -9.776 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -15.579 3.823 -9.845 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -14.892 1.476 -9.387 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -16.577 0.997 -9.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -15.608 0.533 -11.462 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -16.829 1.702 -11.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -15.197 2.166 -11.675 1.00 0.00 H new ATOM 998 N SER A 755 -16.793 2.405 -4.752 1.00 0.00 N ATOM 999 CA SER A 755 -17.747 1.486 -4.232 1.00 0.00 C ATOM 1000 C SER A 755 -18.269 0.613 -5.380 1.00 0.00 C ATOM 1001 O SER A 755 -18.966 1.106 -6.275 1.00 0.00 O ATOM 1002 CB SER A 755 -18.887 2.289 -3.635 1.00 0.00 C ATOM 1003 OG SER A 755 -18.372 3.368 -2.884 1.00 0.00 O ATOM 0 H SER A 755 -17.121 3.371 -4.780 1.00 0.00 H new ATOM 0 HA SER A 755 -17.302 0.846 -3.471 1.00 0.00 H new ATOM 0 HB2 SER A 755 -19.535 2.663 -4.428 1.00 0.00 H new ATOM 0 HB3 SER A 755 -19.499 1.650 -2.998 1.00 0.00 H new ATOM 0 HG SER A 755 -19.104 3.968 -2.629 1.00 0.00 H new ATOM 1009 N SER A 756 -17.862 -0.645 -5.398 1.00 0.00 N ATOM 1010 CA SER A 756 -18.327 -1.594 -6.388 1.00 0.00 C ATOM 1011 C SER A 756 -19.862 -1.716 -6.335 1.00 0.00 C ATOM 1012 O SER A 756 -20.460 -1.701 -5.257 1.00 0.00 O ATOM 1013 CB SER A 756 -17.648 -2.935 -6.142 1.00 0.00 C ATOM 1014 OG SER A 756 -16.238 -2.810 -6.308 1.00 0.00 O ATOM 0 H SER A 756 -17.200 -1.034 -4.726 1.00 0.00 H new ATOM 0 HA SER A 756 -18.066 -1.248 -7.388 1.00 0.00 H new ATOM 0 HB2 SER A 756 -17.873 -3.286 -5.135 1.00 0.00 H new ATOM 0 HB3 SER A 756 -18.038 -3.681 -6.834 1.00 0.00 H new ATOM 0 HG SER A 756 -15.847 -3.695 -6.464 1.00 0.00 H new ATOM 1020 N ASN A 757 -20.481 -1.884 -7.481 1.00 0.00 N ATOM 1021 CA ASN A 757 -21.942 -1.839 -7.589 1.00 0.00 C ATOM 1022 C ASN A 757 -22.588 -3.151 -7.124 1.00 0.00 C ATOM 1023 O ASN A 757 -23.801 -3.273 -7.058 1.00 0.00 O ATOM 1024 CB ASN A 757 -22.359 -1.533 -9.040 1.00 0.00 C ATOM 1025 CG ASN A 757 -23.846 -1.196 -9.199 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -24.401 -0.450 -8.270 1.00 0.00 O flip ATOM 1027 ND2 ASN A 757 -24.470 -1.550 -10.201 1.00 0.00 N flip ATOM 0 H ASN A 757 -20.001 -2.055 -8.365 1.00 0.00 H new ATOM 0 HA ASN A 757 -22.296 -1.043 -6.934 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -21.765 -0.697 -9.410 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -22.122 -2.394 -9.665 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -24.015 -2.129 -10.907 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -25.441 -1.264 -10.324 1.00 0.00 H new ATOM 1034 N LEU A 758 -21.779 -4.120 -6.773 1.00 0.00 N ATOM 1035 CA LEU A 758 -22.311 -5.401 -6.357 1.00 0.00 C ATOM 1036 C LEU A 758 -22.234 -5.549 -4.852 1.00 0.00 C ATOM 1037 O LEU A 758 -22.918 -6.389 -4.261 1.00 0.00 O ATOM 1038 CB LEU A 758 -21.582 -6.588 -7.042 1.00 0.00 C ATOM 1039 CG LEU A 758 -21.779 -6.797 -8.564 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -23.252 -6.888 -8.924 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -21.070 -5.734 -9.393 1.00 0.00 C ATOM 0 H LEU A 758 -20.761 -4.052 -6.765 1.00 0.00 H new ATOM 0 HA LEU A 758 -23.355 -5.427 -6.669 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -20.514 -6.471 -6.859 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -21.893 -7.503 -6.539 1.00 0.00 H new ATOM 0 HG LEU A 758 -21.314 -7.751 -8.813 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -23.355 -7.035 -9.999 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -23.704 -7.729 -8.398 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -23.755 -5.966 -8.634 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -21.239 -5.926 -10.453 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -21.462 -4.750 -9.135 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -20.000 -5.764 -9.185 1.00 0.00 H new ATOM 1053 N ILE A 759 -21.443 -4.702 -4.226 1.00 0.00 N ATOM 1054 CA ILE A 759 -21.205 -4.816 -2.810 1.00 0.00 C ATOM 1055 C ILE A 759 -22.038 -3.833 -2.017 1.00 0.00 C ATOM 1056 O ILE A 759 -22.550 -2.844 -2.561 1.00 0.00 O ATOM 1057 CB ILE A 759 -19.680 -4.731 -2.450 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -18.992 -3.444 -2.950 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -18.938 -5.944 -2.975 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -19.259 -2.185 -2.149 1.00 0.00 C ATOM 0 H ILE A 759 -20.956 -3.929 -4.679 1.00 0.00 H new ATOM 0 HA ILE A 759 -21.531 -5.814 -2.517 1.00 0.00 H new ATOM 0 HB ILE A 759 -19.636 -4.707 -1.361 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -17.916 -3.616 -2.968 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -19.304 -3.267 -3.979 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -17.882 -5.866 -2.715 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -19.355 -6.847 -2.529 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -19.042 -5.993 -4.059 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -18.722 -1.348 -2.597 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -20.328 -1.973 -2.150 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -18.919 -2.327 -1.123 1.00 0.00 H new ATOM 1072 N ILE A 760 -22.184 -4.107 -0.762 1.00 0.00 N ATOM 1073 CA ILE A 760 -22.971 -3.285 0.126 1.00 0.00 C ATOM 1074 C ILE A 760 -22.031 -2.662 1.147 1.00 0.00 C ATOM 1075 O ILE A 760 -21.206 -3.363 1.721 1.00 0.00 O ATOM 1076 CB ILE A 760 -24.090 -4.110 0.888 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -25.081 -4.832 -0.070 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -24.867 -3.225 1.857 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -24.541 -6.084 -0.760 1.00 0.00 C ATOM 0 H ILE A 760 -21.759 -4.916 -0.310 1.00 0.00 H new ATOM 0 HA ILE A 760 -23.480 -2.528 -0.471 1.00 0.00 H new ATOM 0 HB ILE A 760 -23.557 -4.880 1.446 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -25.971 -5.107 0.497 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -25.397 -4.125 -0.837 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -25.627 -3.820 2.364 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -24.183 -2.805 2.595 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -25.347 -2.416 1.306 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -25.313 -6.507 -1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -23.671 -5.821 -1.362 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -24.253 -6.819 -0.008 1.00 0.00 H new ATOM 1091 N LEU A 761 -22.117 -1.363 1.329 1.00 0.00 N ATOM 1092 CA LEU A 761 -21.288 -0.670 2.306 1.00 0.00 C ATOM 1093 C LEU A 761 -22.118 -0.293 3.521 1.00 0.00 C ATOM 1094 O LEU A 761 -23.341 -0.540 3.566 1.00 0.00 O ATOM 1095 CB LEU A 761 -20.681 0.600 1.689 1.00 0.00 C ATOM 1096 CG LEU A 761 -19.721 0.406 0.512 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -19.211 1.724 0.041 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -18.575 -0.491 0.904 1.00 0.00 C ATOM 0 H LEU A 761 -22.755 -0.757 0.813 1.00 0.00 H new ATOM 0 HA LEU A 761 -20.483 -1.339 2.610 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -21.498 1.241 1.358 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -20.151 1.139 2.474 1.00 0.00 H new ATOM 0 HG LEU A 761 -20.265 -0.070 -0.303 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -18.529 1.572 -0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -20.048 2.344 -0.280 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -18.682 2.221 0.854 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -17.904 -0.617 0.054 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -18.029 -0.042 1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -18.962 -1.464 1.208 1.00 0.00 H new ATOM 1110 N GLU A 762 -21.461 0.286 4.502 1.00 0.00 N ATOM 1111 CA GLU A 762 -22.102 0.752 5.722 1.00 0.00 C ATOM 1112 C GLU A 762 -23.067 1.902 5.429 1.00 0.00 C ATOM 1113 O GLU A 762 -23.009 2.523 4.358 1.00 0.00 O ATOM 1114 CB GLU A 762 -21.042 1.235 6.698 1.00 0.00 C ATOM 1115 CG GLU A 762 -20.091 0.165 7.177 1.00 0.00 C ATOM 1116 CD GLU A 762 -19.011 0.740 8.043 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -19.260 1.023 9.233 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -17.907 0.945 7.554 1.00 0.00 O ATOM 0 H GLU A 762 -20.455 0.451 4.479 1.00 0.00 H new ATOM 0 HA GLU A 762 -22.664 -0.078 6.151 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -20.465 2.029 6.223 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -21.538 1.675 7.563 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -20.643 -0.591 7.735 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -19.643 -0.336 6.319 1.00 0.00 H new ATOM 1125 N GLU A 763 -23.876 2.259 6.409 1.00 0.00 N ATOM 1126 CA GLU A 763 -24.877 3.331 6.262 1.00 0.00 C ATOM 1127 C GLU A 763 -24.220 4.697 6.193 1.00 0.00 C ATOM 1128 O GLU A 763 -24.862 5.698 5.943 1.00 0.00 O ATOM 1129 CB GLU A 763 -25.881 3.318 7.408 1.00 0.00 C ATOM 1130 CG GLU A 763 -26.720 2.066 7.501 1.00 0.00 C ATOM 1131 CD GLU A 763 -27.449 1.754 6.220 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -28.000 2.681 5.572 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -27.456 0.577 5.811 1.00 0.00 O ATOM 0 H GLU A 763 -23.868 1.824 7.331 1.00 0.00 H new ATOM 0 HA GLU A 763 -25.403 3.140 5.326 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -25.342 3.448 8.346 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -26.545 4.176 7.301 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -26.080 1.224 7.763 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -27.444 2.179 8.308 1.00 0.00 H new ATOM 1140 N HIS A 764 -22.945 4.723 6.416 1.00 0.00 N ATOM 1141 CA HIS A 764 -22.190 5.948 6.342 1.00 0.00 C ATOM 1142 C HIS A 764 -21.268 5.939 5.154 1.00 0.00 C ATOM 1143 O HIS A 764 -20.600 6.916 4.875 1.00 0.00 O ATOM 1144 CB HIS A 764 -21.454 6.295 7.677 1.00 0.00 C ATOM 1145 CG HIS A 764 -21.125 5.127 8.575 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -22.027 4.595 9.461 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -20.012 4.384 8.705 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -21.488 3.587 10.088 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -20.267 3.433 9.648 1.00 0.00 N ATOM 0 H HIS A 764 -22.391 3.900 6.655 1.00 0.00 H new ATOM 0 HA HIS A 764 -22.905 6.758 6.195 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -20.526 6.813 7.433 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -22.072 6.996 8.238 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -19.087 4.516 8.163 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -21.969 2.982 10.843 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -19.611 2.717 9.960 1.00 0.00 H new ATOM 1158 N LEU A 765 -21.249 4.824 4.426 1.00 0.00 N ATOM 1159 CA LEU A 765 -20.405 4.720 3.269 1.00 0.00 C ATOM 1160 C LEU A 765 -21.168 4.433 1.988 1.00 0.00 C ATOM 1161 O LEU A 765 -20.619 4.541 0.922 1.00 0.00 O ATOM 1162 CB LEU A 765 -19.248 3.741 3.455 1.00 0.00 C ATOM 1163 CG LEU A 765 -18.119 4.165 4.411 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -17.716 5.624 4.220 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -18.446 3.851 5.842 1.00 0.00 C ATOM 0 H LEU A 765 -21.808 3.995 4.626 1.00 0.00 H new ATOM 0 HA LEU A 765 -19.969 5.713 3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -19.658 2.797 3.813 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -18.808 3.547 2.477 1.00 0.00 H new ATOM 0 HG LEU A 765 -17.247 3.566 4.148 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -16.917 5.875 4.917 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -17.367 5.774 3.198 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -18.576 6.267 4.408 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -17.622 4.167 6.481 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -19.354 4.380 6.132 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -18.600 2.778 5.953 1.00 0.00 H new ATOM 1177 N LYS A 766 -22.458 4.100 2.081 1.00 0.00 N ATOM 1178 CA LYS A 766 -23.269 3.922 0.866 1.00 0.00 C ATOM 1179 C LYS A 766 -23.529 5.271 0.206 1.00 0.00 C ATOM 1180 O LYS A 766 -24.004 5.359 -0.922 1.00 0.00 O ATOM 1181 CB LYS A 766 -24.590 3.209 1.156 1.00 0.00 C ATOM 1182 CG LYS A 766 -24.428 1.745 1.499 1.00 0.00 C ATOM 1183 CD LYS A 766 -25.759 0.991 1.635 1.00 0.00 C ATOM 1184 CE LYS A 766 -26.559 1.348 2.892 1.00 0.00 C ATOM 1185 NZ LYS A 766 -27.191 2.693 2.879 1.00 0.00 N ATOM 0 H LYS A 766 -22.956 3.951 2.958 1.00 0.00 H new ATOM 0 HA LYS A 766 -22.702 3.289 0.183 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -25.091 3.713 1.982 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -25.240 3.299 0.286 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -23.826 1.265 0.728 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -23.875 1.659 2.434 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -26.372 1.198 0.757 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -25.558 -0.080 1.638 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -27.339 0.599 3.032 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -25.897 1.284 3.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -27.983 2.711 3.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -26.488 3.409 3.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -27.544 2.901 1.923 1.00 0.00 H new ATOM 1199 N ASN A 767 -23.180 6.310 0.930 1.00 0.00 N ATOM 1200 CA ASN A 767 -23.305 7.681 0.489 1.00 0.00 C ATOM 1201 C ASN A 767 -22.028 8.083 -0.252 1.00 0.00 C ATOM 1202 O ASN A 767 -21.906 9.213 -0.759 1.00 0.00 O ATOM 1203 CB ASN A 767 -23.479 8.598 1.710 1.00 0.00 C ATOM 1204 CG ASN A 767 -24.594 8.149 2.636 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -24.369 7.335 3.541 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -25.782 8.652 2.437 1.00 0.00 N ATOM 0 H ASN A 767 -22.790 6.222 1.869 1.00 0.00 H new ATOM 0 HA ASN A 767 -24.169 7.776 -0.169 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -22.543 8.632 2.268 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -23.684 9.613 1.369 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -26.560 8.376 3.037 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -25.933 9.321 1.682 1.00 0.00 H new ATOM 1213 N LYS A 768 -21.092 7.155 -0.330 1.00 0.00 N ATOM 1214 CA LYS A 768 -19.810 7.373 -0.917 1.00 0.00 C ATOM 1215 C LYS A 768 -19.724 6.499 -2.151 1.00 0.00 C ATOM 1216 O LYS A 768 -20.059 5.316 -2.091 1.00 0.00 O ATOM 1217 CB LYS A 768 -18.720 6.901 0.057 1.00 0.00 C ATOM 1218 CG LYS A 768 -17.339 7.439 -0.239 1.00 0.00 C ATOM 1219 CD LYS A 768 -17.187 8.874 0.216 1.00 0.00 C ATOM 1220 CE LYS A 768 -17.121 8.972 1.738 1.00 0.00 C ATOM 1221 NZ LYS A 768 -17.031 10.375 2.191 1.00 0.00 N ATOM 0 H LYS A 768 -21.219 6.208 0.027 1.00 0.00 H new ATOM 0 HA LYS A 768 -19.675 8.429 -1.152 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -19.002 7.195 1.068 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -18.683 5.812 0.041 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -16.593 6.819 0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -17.145 7.374 -1.310 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -16.282 9.301 -0.217 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -18.026 9.465 -0.152 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -18.006 8.506 2.172 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -16.257 8.416 2.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -16.988 10.402 3.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -16.174 10.813 1.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -17.868 10.899 1.865 1.00 0.00 H new ATOM 1235 N LYS A 769 -19.341 7.063 -3.254 1.00 0.00 N ATOM 1236 CA LYS A 769 -19.114 6.279 -4.439 1.00 0.00 C ATOM 1237 C LYS A 769 -17.619 6.185 -4.692 1.00 0.00 C ATOM 1238 O LYS A 769 -17.135 5.235 -5.309 1.00 0.00 O ATOM 1239 CB LYS A 769 -19.839 6.880 -5.650 1.00 0.00 C ATOM 1240 CG LYS A 769 -19.392 8.288 -6.027 1.00 0.00 C ATOM 1241 CD LYS A 769 -20.164 8.814 -7.217 1.00 0.00 C ATOM 1242 CE LYS A 769 -21.641 8.989 -6.901 1.00 0.00 C ATOM 1243 NZ LYS A 769 -21.896 10.058 -5.910 1.00 0.00 N ATOM 0 H LYS A 769 -19.177 8.064 -3.364 1.00 0.00 H new ATOM 0 HA LYS A 769 -19.519 5.278 -4.288 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -19.689 6.224 -6.508 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -20.909 6.896 -5.444 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -19.532 8.955 -5.177 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -18.326 8.284 -6.256 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -19.744 9.770 -7.529 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -20.051 8.127 -8.056 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -22.179 9.217 -7.821 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -22.040 8.048 -6.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -22.920 10.224 -5.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -21.523 9.768 -4.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -21.425 10.933 -6.215 1.00 0.00 H new ATOM 1257 N GLU A 770 -16.893 7.163 -4.180 1.00 0.00 N ATOM 1258 CA GLU A 770 -15.457 7.230 -4.352 1.00 0.00 C ATOM 1259 C GLU A 770 -14.802 7.511 -3.030 1.00 0.00 C ATOM 1260 O GLU A 770 -15.154 8.468 -2.339 1.00 0.00 O ATOM 1261 CB GLU A 770 -15.041 8.303 -5.362 1.00 0.00 C ATOM 1262 CG GLU A 770 -15.637 8.139 -6.742 1.00 0.00 C ATOM 1263 CD GLU A 770 -15.108 9.148 -7.720 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -15.394 10.354 -7.576 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -14.421 8.748 -8.687 1.00 0.00 O ATOM 0 H GLU A 770 -17.284 7.931 -3.634 1.00 0.00 H new ATOM 0 HA GLU A 770 -15.131 6.265 -4.741 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -15.327 9.280 -4.972 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -13.954 8.300 -5.448 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -15.424 7.135 -7.109 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -16.721 8.232 -6.679 1.00 0.00 H new ATOM 1272 N PHE A 771 -13.853 6.710 -2.701 1.00 0.00 N ATOM 1273 CA PHE A 771 -13.159 6.808 -1.447 1.00 0.00 C ATOM 1274 C PHE A 771 -11.753 7.314 -1.636 1.00 0.00 C ATOM 1275 O PHE A 771 -11.287 7.528 -2.767 1.00 0.00 O ATOM 1276 CB PHE A 771 -13.095 5.450 -0.762 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.389 4.918 -0.272 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -15.262 4.252 -1.119 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -14.724 5.059 1.049 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.442 3.745 -0.638 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -15.896 4.552 1.528 1.00 0.00 C ATOM 1282 CZ PHE A 771 -16.755 3.897 0.690 1.00 0.00 C ATOM 0 H PHE A 771 -13.524 5.952 -3.299 1.00 0.00 H new ATOM 0 HA PHE A 771 -13.715 7.513 -0.828 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -12.668 4.730 -1.461 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -12.409 5.521 0.082 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -15.011 4.132 -2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -14.053 5.577 1.718 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -17.121 3.229 -1.300 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -16.146 4.668 2.572 1.00 0.00 H new ATOM 0 HZ PHE A 771 -17.682 3.498 1.074 1.00 0.00 H new ATOM 1292 N ASP A 772 -11.095 7.502 -0.540 1.00 0.00 N ATOM 1293 CA ASP A 772 -9.709 7.877 -0.498 1.00 0.00 C ATOM 1294 C ASP A 772 -8.922 6.743 0.158 1.00 0.00 C ATOM 1295 O ASP A 772 -9.507 5.894 0.837 1.00 0.00 O ATOM 1296 CB ASP A 772 -9.538 9.201 0.272 1.00 0.00 C ATOM 1297 CG ASP A 772 -8.096 9.626 0.412 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -7.458 9.962 -0.595 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -7.556 9.582 1.543 1.00 0.00 O ATOM 0 H ASP A 772 -11.515 7.397 0.383 1.00 0.00 H new ATOM 0 HA ASP A 772 -9.329 8.038 -1.507 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -10.093 9.986 -0.241 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -9.977 9.096 1.264 1.00 0.00 H new ATOM 1304 N HIS A 773 -7.622 6.700 -0.095 1.00 0.00 N ATOM 1305 CA HIS A 773 -6.700 5.693 0.419 1.00 0.00 C ATOM 1306 C HIS A 773 -6.862 5.459 1.933 1.00 0.00 C ATOM 1307 O HIS A 773 -7.274 6.360 2.680 1.00 0.00 O ATOM 1308 CB HIS A 773 -5.252 6.154 0.140 1.00 0.00 C ATOM 1309 CG HIS A 773 -4.636 7.091 1.202 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -5.290 8.176 1.770 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -3.475 6.987 1.868 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -4.555 8.665 2.743 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -3.451 7.958 2.825 1.00 0.00 N ATOM 0 H HIS A 773 -7.161 7.391 -0.687 1.00 0.00 H new ATOM 0 HA HIS A 773 -6.925 4.754 -0.086 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -4.619 5.271 0.049 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -5.230 6.662 -0.824 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -6.198 8.537 1.478 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -2.697 6.262 1.679 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -4.815 9.506 3.369 1.00 0.00 H new ATOM 1322 N ASN A 774 -6.536 4.254 2.360 1.00 0.00 N ATOM 1323 CA ASN A 774 -6.477 3.881 3.776 1.00 0.00 C ATOM 1324 C ASN A 774 -7.765 4.050 4.533 1.00 0.00 C ATOM 1325 O ASN A 774 -7.797 3.972 5.752 1.00 0.00 O ATOM 1326 CB ASN A 774 -5.308 4.555 4.482 1.00 0.00 C ATOM 1327 CG ASN A 774 -4.018 3.892 4.125 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -3.327 4.294 3.197 1.00 0.00 O ATOM 1329 ND2 ASN A 774 -3.728 2.844 4.804 1.00 0.00 N ATOM 0 H ASN A 774 -6.299 3.488 1.729 1.00 0.00 H new ATOM 0 HA ASN A 774 -6.305 2.805 3.775 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -5.269 5.609 4.205 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -5.457 4.514 5.561 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -2.891 2.306 4.579 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -4.334 2.548 5.569 1.00 0.00 H new ATOM 1336 N SER A 775 -8.817 4.237 3.817 1.00 0.00 N ATOM 1337 CA SER A 775 -10.103 4.336 4.397 1.00 0.00 C ATOM 1338 C SER A 775 -10.529 2.922 4.748 1.00 0.00 C ATOM 1339 O SER A 775 -10.703 2.080 3.859 1.00 0.00 O ATOM 1340 CB SER A 775 -11.087 5.007 3.415 1.00 0.00 C ATOM 1341 OG SER A 775 -12.309 5.374 4.049 1.00 0.00 O ATOM 0 H SER A 775 -8.805 4.326 2.801 1.00 0.00 H new ATOM 0 HA SER A 775 -10.093 4.958 5.292 1.00 0.00 H new ATOM 0 HB2 SER A 775 -10.621 5.894 2.985 1.00 0.00 H new ATOM 0 HB3 SER A 775 -11.297 4.326 2.590 1.00 0.00 H new ATOM 0 HG SER A 775 -12.903 5.797 3.394 1.00 0.00 H new ATOM 1347 N ASN A 776 -10.551 2.630 6.032 1.00 0.00 N ATOM 1348 CA ASN A 776 -10.962 1.327 6.504 1.00 0.00 C ATOM 1349 C ASN A 776 -12.456 1.314 6.594 1.00 0.00 C ATOM 1350 O ASN A 776 -13.040 1.942 7.478 1.00 0.00 O ATOM 1351 CB ASN A 776 -10.364 0.974 7.886 1.00 0.00 C ATOM 1352 CG ASN A 776 -8.847 0.770 7.920 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -8.101 1.530 7.155 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -8.349 -0.055 8.688 1.00 0.00 N flip ATOM 0 H ASN A 776 -10.287 3.283 6.770 1.00 0.00 H new ATOM 0 HA ASN A 776 -10.595 0.581 5.800 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -10.621 1.769 8.586 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -10.843 0.064 8.247 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -8.950 -0.635 9.273 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -7.335 -0.158 8.738 1.00 0.00 H new ATOM 1361 N ILE A 777 -13.068 0.652 5.678 1.00 0.00 N ATOM 1362 CA ILE A 777 -14.507 0.590 5.605 1.00 0.00 C ATOM 1363 C ILE A 777 -14.950 -0.840 5.727 1.00 0.00 C ATOM 1364 O ILE A 777 -14.127 -1.758 5.865 1.00 0.00 O ATOM 1365 CB ILE A 777 -15.032 1.097 4.244 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -14.414 0.261 3.114 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -14.707 2.571 4.063 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -15.273 0.146 1.889 1.00 0.00 C ATOM 0 H ILE A 777 -12.590 0.128 4.944 1.00 0.00 H new ATOM 0 HA ILE A 777 -14.897 1.214 6.410 1.00 0.00 H new ATOM 0 HB ILE A 777 -16.116 0.987 4.214 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -13.458 0.702 2.833 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -14.204 -0.740 3.491 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -15.084 2.911 3.099 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -15.176 3.148 4.860 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -13.627 2.713 4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -14.761 -0.460 1.141 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -16.220 -0.325 2.152 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -15.462 1.140 1.483 1.00 0.00 H new ATOM 1380 N ARG A 778 -16.224 -1.053 5.637 1.00 0.00 N ATOM 1381 CA ARG A 778 -16.737 -2.360 5.611 1.00 0.00 C ATOM 1382 C ARG A 778 -17.590 -2.491 4.399 1.00 0.00 C ATOM 1383 O ARG A 778 -18.370 -1.595 4.085 1.00 0.00 O ATOM 1384 CB ARG A 778 -17.630 -2.655 6.784 1.00 0.00 C ATOM 1385 CG ARG A 778 -17.072 -2.505 8.168 1.00 0.00 C ATOM 1386 CD ARG A 778 -18.183 -2.872 9.103 1.00 0.00 C ATOM 1387 NE ARG A 778 -17.887 -2.724 10.519 1.00 0.00 N ATOM 1388 CZ ARG A 778 -18.810 -2.850 11.491 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -20.100 -3.024 11.177 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -18.447 -2.772 12.759 1.00 0.00 N ATOM 0 H ARG A 778 -16.928 -0.317 5.580 1.00 0.00 H new ATOM 0 HA ARG A 778 -15.888 -3.044 5.628 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -18.502 -2.006 6.707 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -17.985 -3.680 6.680 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -16.209 -3.155 8.313 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -16.735 -1.483 8.344 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -19.052 -2.258 8.866 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -18.464 -3.908 8.915 1.00 0.00 H new ATOM 0 HE ARG A 778 -16.927 -2.513 10.791 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -20.386 -3.061 10.199 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -20.796 -3.119 11.916 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -17.468 -2.616 13.001 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -19.145 -2.867 13.496 1.00 0.00 H new ATOM 1404 N TYR A 779 -17.429 -3.559 3.718 1.00 0.00 N ATOM 1405 CA TYR A 779 -18.308 -3.902 2.663 1.00 0.00 C ATOM 1406 C TYR A 779 -18.771 -5.272 2.993 1.00 0.00 C ATOM 1407 O TYR A 779 -18.165 -5.952 3.861 1.00 0.00 O ATOM 1408 CB TYR A 779 -17.611 -3.917 1.281 1.00 0.00 C ATOM 1409 CG TYR A 779 -16.753 -5.137 1.022 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -15.583 -5.369 1.724 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -17.123 -6.045 0.053 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -14.806 -6.470 1.464 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -16.363 -7.148 -0.215 1.00 0.00 C ATOM 1414 CZ TYR A 779 -15.193 -7.361 0.495 1.00 0.00 C ATOM 1415 OH TYR A 779 -14.411 -8.454 0.233 1.00 0.00 O ATOM 0 H TYR A 779 -16.676 -4.229 3.876 1.00 0.00 H new ATOM 0 HA TYR A 779 -19.112 -3.170 2.584 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -18.373 -3.853 0.504 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -16.989 -3.026 1.192 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -15.276 -4.672 2.490 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -18.033 -5.881 -0.506 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -13.894 -6.634 2.019 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -16.672 -7.849 -0.976 1.00 0.00 H new ATOM 0 HH TYR A 779 -14.823 -8.988 -0.478 1.00 0.00 H new ATOM 1425 N ARG A 780 -19.766 -5.677 2.352 1.00 0.00 N ATOM 1426 CA ARG A 780 -20.265 -6.979 2.497 1.00 0.00 C ATOM 1427 C ARG A 780 -20.759 -7.387 1.167 1.00 0.00 C ATOM 1428 O ARG A 780 -20.952 -6.529 0.280 1.00 0.00 O ATOM 1429 CB ARG A 780 -21.361 -7.086 3.558 1.00 0.00 C ATOM 1430 CG ARG A 780 -22.731 -6.631 3.142 1.00 0.00 C ATOM 1431 CD ARG A 780 -23.748 -6.874 4.254 1.00 0.00 C ATOM 1432 NE ARG A 780 -25.119 -6.600 3.813 1.00 0.00 N ATOM 1433 CZ ARG A 780 -26.079 -6.007 4.547 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -25.886 -5.772 5.842 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -27.257 -5.739 3.997 1.00 0.00 N ATOM 0 H ARG A 780 -20.283 -5.103 1.686 1.00 0.00 H new ATOM 0 HA ARG A 780 -19.474 -7.641 2.850 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -21.428 -8.126 3.879 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -21.055 -6.503 4.427 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -22.706 -5.570 2.892 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -23.037 -7.163 2.241 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -23.676 -7.908 4.592 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -23.509 -6.241 5.109 1.00 0.00 H new ATOM 0 HE ARG A 780 -25.368 -6.884 2.865 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -25.007 -6.041 6.284 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -26.617 -5.322 6.393 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -27.432 -5.982 3.022 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -27.987 -5.290 4.549 1.00 0.00 H new ATOM 1449 N CYS A 781 -20.954 -8.628 0.991 1.00 0.00 N ATOM 1450 CA CYS A 781 -21.373 -9.102 -0.252 1.00 0.00 C ATOM 1451 C CYS A 781 -22.806 -9.559 -0.141 1.00 0.00 C ATOM 1452 O CYS A 781 -23.324 -9.759 0.957 1.00 0.00 O ATOM 1453 CB CYS A 781 -20.485 -10.250 -0.690 1.00 0.00 C ATOM 1454 SG CYS A 781 -20.717 -10.729 -2.424 1.00 0.00 S ATOM 0 H CYS A 781 -20.827 -9.343 1.707 1.00 0.00 H new ATOM 0 HA CYS A 781 -21.303 -8.309 -0.996 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -19.443 -9.971 -0.535 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -20.682 -11.113 -0.054 1.00 0.00 H new ATOM 1459 N ARG A 782 -23.441 -9.687 -1.253 1.00 0.00 N ATOM 1460 CA ARG A 782 -24.785 -10.209 -1.314 1.00 0.00 C ATOM 1461 C ARG A 782 -24.767 -11.723 -1.069 1.00 0.00 C ATOM 1462 O ARG A 782 -25.609 -12.258 -0.343 1.00 0.00 O ATOM 1463 CB ARG A 782 -25.457 -9.810 -2.649 1.00 0.00 C ATOM 1464 CG ARG A 782 -24.528 -9.882 -3.859 1.00 0.00 C ATOM 1465 CD ARG A 782 -25.177 -9.382 -5.127 1.00 0.00 C ATOM 1466 NE ARG A 782 -26.125 -10.329 -5.716 1.00 0.00 N ATOM 1467 CZ ARG A 782 -26.840 -10.061 -6.818 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -27.000 -8.800 -7.227 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -27.467 -11.023 -7.467 1.00 0.00 N ATOM 0 H ARG A 782 -23.050 -9.434 -2.160 1.00 0.00 H new ATOM 0 HA ARG A 782 -25.393 -9.770 -0.523 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -26.313 -10.462 -2.822 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -25.843 -8.794 -2.560 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -23.632 -9.294 -3.659 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -24.207 -10.913 -4.003 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -25.696 -8.447 -4.915 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -24.400 -9.157 -5.858 1.00 0.00 H new ATOM 0 HE ARG A 782 -26.248 -11.236 -5.266 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -26.577 -8.036 -6.700 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -27.545 -8.601 -8.066 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -27.411 -11.985 -7.132 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -28.008 -10.805 -8.304 1.00 0.00 H new ATOM 1483 N GLY A 783 -23.755 -12.394 -1.621 1.00 0.00 N ATOM 1484 CA GLY A 783 -23.608 -13.826 -1.417 1.00 0.00 C ATOM 1485 C GLY A 783 -22.896 -14.151 -0.130 1.00 0.00 C ATOM 1486 O GLY A 783 -22.973 -15.280 0.377 1.00 0.00 O ATOM 0 H GLY A 783 -23.035 -11.970 -2.206 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -24.593 -14.293 -1.412 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -23.056 -14.255 -2.253 1.00 0.00 H new ATOM 1490 N LYS A 784 -22.216 -13.171 0.400 1.00 0.00 N ATOM 1491 CA LYS A 784 -21.482 -13.294 1.643 1.00 0.00 C ATOM 1492 C LYS A 784 -21.980 -12.210 2.548 1.00 0.00 C ATOM 1493 O LYS A 784 -21.420 -11.099 2.572 1.00 0.00 O ATOM 1494 CB LYS A 784 -19.957 -13.123 1.459 1.00 0.00 C ATOM 1495 CG LYS A 784 -19.200 -14.199 0.686 1.00 0.00 C ATOM 1496 CD LYS A 784 -19.590 -14.242 -0.763 1.00 0.00 C ATOM 1497 CE LYS A 784 -18.660 -15.111 -1.559 1.00 0.00 C ATOM 1498 NZ LYS A 784 -19.110 -15.225 -2.945 1.00 0.00 N ATOM 0 H LYS A 784 -22.151 -12.245 -0.023 1.00 0.00 H new ATOM 0 HA LYS A 784 -21.642 -14.293 2.048 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -19.787 -12.170 0.957 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -19.508 -13.046 2.449 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -18.129 -14.015 0.766 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -19.391 -15.171 1.140 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -20.609 -14.618 -0.855 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -19.585 -13.232 -1.172 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -17.654 -14.693 -1.533 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -18.606 -16.102 -1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -18.451 -15.830 -3.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -20.061 -15.645 -2.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -19.138 -14.281 -3.380 1.00 0.00 H new ATOM 1512 N GLU A 785 -23.054 -12.478 3.229 1.00 0.00 N ATOM 1513 CA GLU A 785 -23.688 -11.458 4.002 1.00 0.00 C ATOM 1514 C GLU A 785 -23.056 -11.351 5.375 1.00 0.00 C ATOM 1515 O GLU A 785 -23.415 -12.054 6.322 1.00 0.00 O ATOM 1516 CB GLU A 785 -25.196 -11.667 4.053 1.00 0.00 C ATOM 1517 CG GLU A 785 -25.982 -10.479 4.575 1.00 0.00 C ATOM 1518 CD GLU A 785 -27.461 -10.710 4.470 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -28.041 -10.483 3.389 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -28.072 -11.169 5.450 1.00 0.00 O ATOM 0 H GLU A 785 -23.507 -13.391 3.264 1.00 0.00 H new ATOM 0 HA GLU A 785 -23.529 -10.497 3.512 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -25.550 -11.908 3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -25.409 -12.531 4.682 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -25.715 -10.293 5.615 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -25.711 -9.586 4.012 1.00 0.00 H new ATOM 1527 N GLY A 786 -22.064 -10.533 5.421 1.00 0.00 N ATOM 1528 CA GLY A 786 -21.316 -10.226 6.594 1.00 0.00 C ATOM 1529 C GLY A 786 -20.218 -9.332 6.160 1.00 0.00 C ATOM 1530 O GLY A 786 -19.813 -9.403 4.991 1.00 0.00 O ATOM 0 H GLY A 786 -21.733 -10.031 4.597 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -21.944 -9.738 7.340 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -20.922 -11.133 7.053 1.00 0.00 H new ATOM 1534 N TRP A 787 -19.734 -8.504 7.019 1.00 0.00 N ATOM 1535 CA TRP A 787 -18.765 -7.519 6.620 1.00 0.00 C ATOM 1536 C TRP A 787 -17.392 -8.121 6.638 1.00 0.00 C ATOM 1537 O TRP A 787 -17.080 -8.953 7.483 1.00 0.00 O ATOM 1538 CB TRP A 787 -18.837 -6.291 7.517 1.00 0.00 C ATOM 1539 CG TRP A 787 -20.233 -5.763 7.660 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -21.129 -6.119 8.618 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -20.908 -4.817 6.814 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -22.305 -5.458 8.428 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -22.203 -4.654 7.335 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -20.551 -4.091 5.677 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -23.136 -3.805 6.762 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -21.479 -3.251 5.113 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -22.758 -3.115 5.656 1.00 0.00 C ATOM 0 H TRP A 787 -19.988 -8.482 8.007 1.00 0.00 H new ATOM 0 HA TRP A 787 -18.990 -7.195 5.604 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -18.445 -6.542 8.502 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -18.197 -5.509 7.109 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -20.937 -6.823 9.414 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -23.134 -5.551 9.015 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -19.564 -4.188 5.249 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -24.126 -3.696 7.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -21.215 -2.685 4.232 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -23.463 -2.445 5.185 1.00 0.00 H new ATOM 1558 N ILE A 788 -16.595 -7.743 5.692 1.00 0.00 N ATOM 1559 CA ILE A 788 -15.265 -8.289 5.584 1.00 0.00 C ATOM 1560 C ILE A 788 -14.221 -7.322 6.172 1.00 0.00 C ATOM 1561 O ILE A 788 -13.251 -7.761 6.781 1.00 0.00 O ATOM 1562 CB ILE A 788 -14.886 -8.665 4.102 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -15.867 -9.685 3.470 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -13.480 -9.228 4.028 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -17.205 -9.129 3.017 1.00 0.00 C ATOM 0 H ILE A 788 -16.835 -7.057 4.977 1.00 0.00 H new ATOM 0 HA ILE A 788 -15.260 -9.211 6.165 1.00 0.00 H new ATOM 0 HB ILE A 788 -14.949 -7.737 3.534 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -15.378 -10.145 2.612 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -16.052 -10.478 4.195 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -13.243 -9.480 2.994 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -12.771 -8.485 4.392 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -13.414 -10.125 4.644 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -17.807 -9.932 2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -17.727 -8.697 3.871 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -17.042 -8.359 2.263 1.00 0.00 H new ATOM 1577 N HIS A 789 -14.508 -6.001 6.060 1.00 0.00 N ATOM 1578 CA HIS A 789 -13.579 -4.884 6.449 1.00 0.00 C ATOM 1579 C HIS A 789 -12.481 -4.760 5.402 1.00 0.00 C ATOM 1580 O HIS A 789 -11.702 -5.690 5.206 1.00 0.00 O ATOM 1581 CB HIS A 789 -12.890 -5.069 7.837 1.00 0.00 C ATOM 1582 CG HIS A 789 -13.794 -5.101 9.019 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -15.128 -5.159 9.102 1.00 0.00 N flip ATOM 1584 CD2 HIS A 789 -13.336 -5.080 10.308 1.00 0.00 C flip ATOM 1585 CE1 HIS A 789 -15.455 -5.176 10.432 1.00 0.00 C flip ATOM 1586 NE2 HIS A 789 -14.349 -5.127 11.134 1.00 0.00 N flip ATOM 0 H HIS A 789 -15.399 -5.666 5.694 1.00 0.00 H new ATOM 0 HA HIS A 789 -14.202 -3.992 6.514 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -12.320 -5.998 7.816 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -12.174 -4.259 7.975 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -12.297 -5.032 10.599 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -16.456 -5.222 10.835 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -14.289 -5.126 12.152 1.00 0.00 H new ATOM 1595 N THR A 790 -12.417 -3.653 4.730 1.00 0.00 N ATOM 1596 CA THR A 790 -11.415 -3.477 3.712 1.00 0.00 C ATOM 1597 C THR A 790 -10.803 -2.085 3.787 1.00 0.00 C ATOM 1598 O THR A 790 -11.433 -1.141 4.282 1.00 0.00 O ATOM 1599 CB THR A 790 -11.990 -3.779 2.301 1.00 0.00 C ATOM 1600 OG1 THR A 790 -11.054 -3.493 1.276 1.00 0.00 O ATOM 1601 CG2 THR A 790 -13.274 -3.038 2.056 1.00 0.00 C ATOM 0 H THR A 790 -13.041 -2.857 4.863 1.00 0.00 H new ATOM 0 HA THR A 790 -10.616 -4.196 3.895 1.00 0.00 H new ATOM 0 HB THR A 790 -12.202 -4.848 2.274 1.00 0.00 H new ATOM 0 HG1 THR A 790 -10.863 -4.310 0.770 1.00 0.00 H new ATOM 0 HG21 THR A 790 -13.646 -3.274 1.059 1.00 0.00 H new ATOM 0 HG22 THR A 790 -14.014 -3.336 2.799 1.00 0.00 H new ATOM 0 HG23 THR A 790 -13.095 -1.965 2.132 1.00 0.00 H new ATOM 1609 N VAL A 791 -9.580 -1.980 3.340 1.00 0.00 N ATOM 1610 CA VAL A 791 -8.835 -0.755 3.367 1.00 0.00 C ATOM 1611 C VAL A 791 -8.551 -0.342 1.944 1.00 0.00 C ATOM 1612 O VAL A 791 -8.181 -1.178 1.127 1.00 0.00 O ATOM 1613 CB VAL A 791 -7.489 -0.977 4.099 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -6.669 0.299 4.161 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -7.705 -1.561 5.490 1.00 0.00 C ATOM 0 H VAL A 791 -9.065 -2.763 2.938 1.00 0.00 H new ATOM 0 HA VAL A 791 -9.407 0.014 3.887 1.00 0.00 H new ATOM 0 HB VAL A 791 -6.920 -1.703 3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -5.732 0.104 4.682 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -6.457 0.645 3.149 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -7.229 1.066 4.697 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -6.741 -1.705 5.978 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -8.312 -0.876 6.082 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -8.216 -2.520 5.407 1.00 0.00 H new ATOM 1625 N CYS A 792 -8.763 0.913 1.625 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.454 1.369 0.299 1.00 0.00 C ATOM 1627 C CYS A 792 -6.960 1.414 0.066 1.00 0.00 C ATOM 1628 O CYS A 792 -6.212 2.032 0.831 1.00 0.00 O ATOM 1629 CB CYS A 792 -8.972 2.734 0.015 1.00 0.00 C ATOM 1630 SG CYS A 792 -8.563 3.221 -1.694 1.00 0.00 S ATOM 0 H CYS A 792 -9.141 1.621 2.254 1.00 0.00 H new ATOM 0 HA CYS A 792 -8.938 0.650 -0.362 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -10.052 2.758 0.159 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.541 3.448 0.717 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.543 0.827 -0.989 1.00 0.00 N ATOM 1636 CA ILE A 793 -5.163 0.819 -1.378 1.00 0.00 C ATOM 1637 C ILE A 793 -5.056 1.437 -2.746 1.00 0.00 C ATOM 1638 O ILE A 793 -5.059 0.739 -3.754 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.551 -0.603 -1.404 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -4.721 -1.314 -0.043 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -3.074 -0.529 -1.794 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -4.018 -0.632 1.122 1.00 0.00 C ATOM 0 H ILE A 793 -7.156 0.323 -1.630 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.601 1.388 -0.637 1.00 0.00 H new ATOM 0 HB ILE A 793 -5.085 -1.191 -2.150 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -5.785 -1.386 0.184 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -4.344 -2.333 -0.131 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -2.651 -1.533 -1.810 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -2.981 -0.080 -2.783 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.536 0.080 -1.067 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -4.192 -1.201 2.035 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -2.947 -0.584 0.923 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -4.410 0.378 1.243 1.00 0.00 H new ATOM 1654 N ASN A 794 -5.082 2.760 -2.772 1.00 0.00 N ATOM 1655 CA ASN A 794 -4.956 3.538 -4.004 1.00 0.00 C ATOM 1656 C ASN A 794 -5.983 3.100 -5.039 1.00 0.00 C ATOM 1657 O ASN A 794 -5.645 2.439 -6.021 1.00 0.00 O ATOM 1658 CB ASN A 794 -3.568 3.434 -4.647 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.418 4.009 -3.902 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -2.471 4.061 -2.595 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -1.461 4.423 -4.528 1.00 0.00 N flip ATOM 0 H ASN A 794 -5.192 3.333 -1.935 1.00 0.00 H new ATOM 0 HA ASN A 794 -5.124 4.572 -3.705 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -3.359 2.379 -4.825 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -3.613 3.919 -5.622 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -1.454 4.366 -5.546 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -0.665 4.827 -4.035 1.00 0.00 H new ATOM 1668 N GLY A 795 -7.225 3.402 -4.796 1.00 0.00 N ATOM 1669 CA GLY A 795 -8.270 3.043 -5.738 1.00 0.00 C ATOM 1670 C GLY A 795 -8.658 1.576 -5.692 1.00 0.00 C ATOM 1671 O GLY A 795 -9.604 1.156 -6.355 1.00 0.00 O ATOM 0 H GLY A 795 -7.548 3.893 -3.962 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -9.153 3.649 -5.536 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -7.938 3.290 -6.746 1.00 0.00 H new ATOM 1675 N ARG A 796 -7.963 0.813 -4.907 1.00 0.00 N ATOM 1676 CA ARG A 796 -8.203 -0.596 -4.817 1.00 0.00 C ATOM 1677 C ARG A 796 -8.660 -0.837 -3.414 1.00 0.00 C ATOM 1678 O ARG A 796 -8.606 0.071 -2.585 1.00 0.00 O ATOM 1679 CB ARG A 796 -6.898 -1.349 -5.032 1.00 0.00 C ATOM 1680 CG ARG A 796 -7.010 -2.818 -5.382 1.00 0.00 C ATOM 1681 CD ARG A 796 -5.654 -3.463 -5.289 1.00 0.00 C ATOM 1682 NE ARG A 796 -5.657 -4.855 -5.710 1.00 0.00 N ATOM 1683 CZ ARG A 796 -4.590 -5.648 -5.755 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -3.359 -5.163 -5.544 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -4.757 -6.920 -6.050 1.00 0.00 N ATOM 0 H ARG A 796 -7.210 1.150 -4.308 1.00 0.00 H new ATOM 0 HA ARG A 796 -8.930 -0.927 -5.559 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -6.345 -0.851 -5.828 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -6.300 -1.260 -4.125 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -7.706 -3.312 -4.704 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -7.410 -2.933 -6.389 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -4.949 -2.904 -5.905 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -5.298 -3.401 -4.261 1.00 0.00 H new ATOM 0 HE ARG A 796 -6.551 -5.256 -5.994 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -3.229 -4.171 -5.345 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -2.552 -5.786 -5.582 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -5.692 -7.281 -6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -3.951 -7.544 -6.090 1.00 0.00 H new ATOM 1699 N TRP A 797 -9.073 -2.002 -3.139 1.00 0.00 N ATOM 1700 CA TRP A 797 -9.485 -2.366 -1.838 1.00 0.00 C ATOM 1701 C TRP A 797 -8.650 -3.513 -1.379 1.00 0.00 C ATOM 1702 O TRP A 797 -8.089 -4.227 -2.203 1.00 0.00 O ATOM 1703 CB TRP A 797 -10.944 -2.737 -1.875 1.00 0.00 C ATOM 1704 CG TRP A 797 -11.814 -1.558 -2.131 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -12.530 -1.275 -3.249 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -12.008 -0.474 -1.250 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -13.164 -0.069 -3.095 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -12.867 0.427 -1.873 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -11.539 -0.184 0.017 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -13.269 1.594 -1.268 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -11.927 0.975 0.612 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.780 1.848 -0.020 1.00 0.00 C ATOM 0 H TRP A 797 -9.139 -2.755 -3.824 1.00 0.00 H new ATOM 0 HA TRP A 797 -9.357 -1.538 -1.141 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -11.108 -3.484 -2.652 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -11.225 -3.196 -0.927 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -12.591 -1.903 -4.125 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -13.762 0.380 -3.789 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -10.875 -0.867 0.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -13.943 2.280 -1.759 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -11.559 1.214 1.599 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -13.070 2.758 0.484 1.00 0.00 H new ATOM 1723 N ASP A 798 -8.515 -3.665 -0.104 1.00 0.00 N ATOM 1724 CA ASP A 798 -7.782 -4.777 0.450 1.00 0.00 C ATOM 1725 C ASP A 798 -8.448 -5.208 1.730 1.00 0.00 C ATOM 1726 O ASP A 798 -8.386 -4.492 2.734 1.00 0.00 O ATOM 1727 CB ASP A 798 -6.348 -4.394 0.722 1.00 0.00 C ATOM 1728 CG ASP A 798 -5.462 -5.575 1.041 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -4.995 -6.253 0.089 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -5.179 -5.837 2.234 1.00 0.00 O ATOM 0 H ASP A 798 -8.905 -3.028 0.591 1.00 0.00 H new ATOM 0 HA ASP A 798 -7.782 -5.597 -0.268 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -5.948 -3.873 -0.148 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -6.319 -3.692 1.555 1.00 0.00 H new ATOM 1735 N PRO A 799 -9.160 -6.334 1.718 1.00 0.00 N ATOM 1736 CA PRO A 799 -9.342 -7.174 0.525 1.00 0.00 C ATOM 1737 C PRO A 799 -10.248 -6.517 -0.513 1.00 0.00 C ATOM 1738 O PRO A 799 -11.182 -5.769 -0.159 1.00 0.00 O ATOM 1739 CB PRO A 799 -10.030 -8.422 1.070 1.00 0.00 C ATOM 1740 CG PRO A 799 -10.702 -7.969 2.306 1.00 0.00 C ATOM 1741 CD PRO A 799 -9.844 -6.894 2.883 1.00 0.00 C ATOM 0 HA PRO A 799 -8.394 -7.363 0.022 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -10.747 -8.824 0.354 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -9.309 -9.213 1.278 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -11.702 -7.593 2.089 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -10.817 -8.793 3.010 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -10.439 -6.140 3.399 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -9.136 -7.293 3.609 1.00 0.00 H new ATOM 1749 N GLU A 800 -9.912 -6.720 -1.771 1.00 0.00 N ATOM 1750 CA GLU A 800 -10.722 -6.250 -2.877 1.00 0.00 C ATOM 1751 C GLU A 800 -12.148 -6.724 -2.732 1.00 0.00 C ATOM 1752 O GLU A 800 -12.406 -7.922 -2.536 1.00 0.00 O ATOM 1753 CB GLU A 800 -10.176 -6.699 -4.230 1.00 0.00 C ATOM 1754 CG GLU A 800 -8.931 -5.972 -4.648 1.00 0.00 C ATOM 1755 CD GLU A 800 -8.513 -6.290 -6.052 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -9.163 -5.793 -6.993 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -7.517 -6.999 -6.241 1.00 0.00 O ATOM 0 H GLU A 800 -9.068 -7.217 -2.056 1.00 0.00 H new ATOM 0 HA GLU A 800 -10.689 -5.161 -2.845 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -9.966 -7.768 -4.191 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -10.944 -6.552 -4.989 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -9.096 -4.898 -4.558 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -8.120 -6.229 -3.966 1.00 0.00 H new ATOM 1764 N VAL A 801 -13.061 -5.799 -2.775 1.00 0.00 N ATOM 1765 CA VAL A 801 -14.394 -6.069 -2.654 1.00 0.00 C ATOM 1766 C VAL A 801 -14.879 -6.764 -3.948 1.00 0.00 C ATOM 1767 O VAL A 801 -14.426 -6.420 -5.050 1.00 0.00 O ATOM 1768 CB VAL A 801 -15.127 -4.743 -2.370 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -14.471 -3.934 -1.255 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -15.351 -3.908 -3.575 1.00 0.00 C ATOM 0 H VAL A 801 -12.851 -4.809 -2.902 1.00 0.00 H new ATOM 0 HA VAL A 801 -14.603 -6.748 -1.827 1.00 0.00 H new ATOM 0 HB VAL A 801 -16.114 -5.048 -2.022 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -15.029 -3.011 -1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -14.469 -4.518 -0.335 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -13.445 -3.694 -1.535 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -15.872 -2.993 -3.292 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -14.391 -3.655 -4.026 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -15.955 -4.462 -4.294 1.00 0.00 H new ATOM 1780 N ASN A 802 -15.766 -7.734 -3.829 1.00 0.00 N ATOM 1781 CA ASN A 802 -16.126 -8.536 -4.980 1.00 0.00 C ATOM 1782 C ASN A 802 -17.386 -9.317 -4.692 1.00 0.00 C ATOM 1783 O ASN A 802 -17.562 -9.816 -3.582 1.00 0.00 O ATOM 1784 CB ASN A 802 -15.000 -9.548 -5.266 1.00 0.00 C ATOM 1785 CG ASN A 802 -15.204 -10.384 -6.522 1.00 0.00 C ATOM 1786 OD1 ASN A 802 -15.644 -9.775 -7.592 1.00 0.00 O flip ATOM 1787 ND2 ASN A 802 -14.892 -11.563 -6.538 1.00 0.00 N flip ATOM 0 H ASN A 802 -16.243 -7.982 -2.962 1.00 0.00 H new ATOM 0 HA ASN A 802 -16.281 -7.875 -5.833 1.00 0.00 H new ATOM 0 HB2 ASN A 802 -14.057 -9.008 -5.354 1.00 0.00 H new ATOM 0 HB3 ASN A 802 -14.905 -10.217 -4.411 1.00 0.00 H new ATOM 0 HD21 ASN A 802 -14.552 -12.012 -5.688 1.00 0.00 H new ATOM 0 HD22 ASN A 802 -14.971 -12.100 -7.402 1.00 0.00 H new ATOM 1794 N CYS A 803 -18.262 -9.380 -5.654 1.00 0.00 N ATOM 1795 CA CYS A 803 -19.446 -10.230 -5.571 1.00 0.00 C ATOM 1796 C CYS A 803 -19.700 -10.940 -6.900 1.00 0.00 C ATOM 1797 O CYS A 803 -20.635 -11.744 -7.029 1.00 0.00 O ATOM 1798 CB CYS A 803 -20.677 -9.429 -5.160 1.00 0.00 C ATOM 1799 SG CYS A 803 -20.761 -8.956 -3.407 1.00 0.00 S ATOM 0 H CYS A 803 -18.188 -8.850 -6.522 1.00 0.00 H new ATOM 0 HA CYS A 803 -19.256 -10.981 -4.804 1.00 0.00 H new ATOM 0 HB2 CYS A 803 -20.716 -8.523 -5.764 1.00 0.00 H new ATOM 0 HB3 CYS A 803 -21.565 -10.013 -5.403 1.00 0.00 H new ATOM 1804 N SER A 804 -18.881 -10.633 -7.881 1.00 0.00 N ATOM 1805 CA SER A 804 -18.961 -11.180 -9.215 1.00 0.00 C ATOM 1806 C SER A 804 -17.634 -10.888 -9.889 1.00 0.00 C ATOM 1807 O SER A 804 -16.835 -11.809 -10.100 1.00 0.00 O ATOM 1808 CB SER A 804 -20.126 -10.546 -10.020 1.00 0.00 C ATOM 1809 OG SER A 804 -21.387 -10.802 -9.399 1.00 0.00 O ATOM 1810 OXT SER A 804 -17.331 -9.689 -10.086 1.00 0.00 O ATOM 0 H SER A 804 -18.113 -9.971 -7.766 1.00 0.00 H new ATOM 0 HA SER A 804 -19.157 -12.251 -9.172 1.00 0.00 H new ATOM 0 HB2 SER A 804 -19.971 -9.470 -10.102 1.00 0.00 H new ATOM 0 HB3 SER A 804 -20.130 -10.946 -11.034 1.00 0.00 H new ATOM 0 HG SER A 804 -21.271 -11.461 -8.683 1.00 0.00 H new TER 1816 SER A 804