USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 872 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 781 CYS SG : rot 180:sc= 0.141 USER MOD Set 1.2: A 784 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 724 THR OG1 : rot -90:sc= -0.106 USER MOD Set 2.2: A 773 HIS : no HE2:sc= -3.86! C(o=-4.1!,f=-5.9!) USER MOD Set 2.3: A 774 ASN : amide:sc= -0.116 K(o=-4.1,f=-6.3) USER MOD Set 3.1: A 703 GLN : amide:sc= -0.498 K(o=-0.72,f=-3.9) USER MOD Set 3.2: A 718 ASN : amide:sc= -0.218 K(o=-0.72,f=-3.3!) USER MOD Set 4.1: A 705 SER OG : rot 127:sc= 1.2 USER MOD Set 4.2: A 709 TYR OH : rot 180:sc= 0.558 USER MOD Single : A 690 THR OG1 : rot -23:sc= 0.227 USER MOD Single : A 699 HIS : no HD1:sc= -0.315 X(o=-0.32,f=0) USER MOD Single : A 706 SER OG : rot 180:sc= -0.0407 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 130:sc= -0.694 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 720 SER OG : rot -45:sc= 0.111 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl 163:sc= 0 (180deg=-0.489) USER MOD Single : A 728 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 730 SER OG : rot 180:sc= -0.0594 USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS : no HD1:sc=-0.00791 X(o=-0.0079,f=0) USER MOD Single : A 739 THR OG1 : rot 50:sc= -0.736 USER MOD Single : A 740 GLN : amide:sc= -0.211 X(o=-0.21,f=-0.028) USER MOD Single : A 743 GLN : amide:sc= -0.694 X(o=-0.69,f=-0.78) USER MOD Single : A 749 LYS NZ :NH3+ -161:sc= 1.24 (180deg=0.829) USER MOD Single : A 751 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 752 LYS NZ :NH3+ -159:sc= 1.24 (180deg=1) USER MOD Single : A 754 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot -71:sc= 0.645 USER MOD Single : A 756 SER OG : rot -150:sc=-0.00866 USER MOD Single : A 757 ASN : amide:sc= -0.414 X(o=-0.41,f=-0.11) USER MOD Single : A 764 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 766 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 767 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 775 SER OG : rot 180:sc= 0 USER MOD Single : A 776 ASN :FLIP amide:sc= -0.903 F(o=-2.9!,f=-0.9) USER MOD Single : A 779 TYR OH : rot 180:sc= 0 USER MOD Single : A 789 HIS : no HE2:sc= -1.8 X(o=-1.8,f=-2) USER MOD Single : A 790 THR OG1 : rot 120:sc= -0.0738 USER MOD Single : A 794 ASN :FLIP amide:sc= -3.56! C(o=-5.7!,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 28.753 -8.370 -2.535 1.00 0.00 N ATOM 2 CA THR A 690 27.937 -7.485 -1.756 1.00 0.00 C ATOM 3 C THR A 690 27.348 -6.472 -2.720 1.00 0.00 C ATOM 4 O THR A 690 27.990 -6.146 -3.734 1.00 0.00 O ATOM 5 CB THR A 690 28.768 -6.741 -0.654 1.00 0.00 C ATOM 6 OG1 THR A 690 30.010 -6.250 -1.209 1.00 0.00 O ATOM 7 CG2 THR A 690 29.068 -7.637 0.547 1.00 0.00 C ATOM 0 HA THR A 690 27.165 -8.055 -1.239 1.00 0.00 H new ATOM 0 HB THR A 690 28.160 -5.906 -0.306 1.00 0.00 H new ATOM 0 HG1 THR A 690 30.244 -6.776 -2.002 1.00 0.00 H new ATOM 0 HG21 THR A 690 29.645 -7.078 1.283 1.00 0.00 H new ATOM 0 HG22 THR A 690 28.132 -7.969 0.996 1.00 0.00 H new ATOM 0 HG23 THR A 690 29.641 -8.504 0.220 1.00 0.00 H new ATOM 15 N CYS A 691 26.147 -6.031 -2.469 1.00 0.00 N ATOM 16 CA CYS A 691 25.538 -5.006 -3.299 1.00 0.00 C ATOM 17 C CYS A 691 26.169 -3.672 -3.044 1.00 0.00 C ATOM 18 O CYS A 691 26.726 -3.043 -3.961 1.00 0.00 O ATOM 19 CB CYS A 691 24.017 -4.928 -3.120 1.00 0.00 C ATOM 20 SG CYS A 691 23.092 -6.151 -4.110 1.00 0.00 S ATOM 0 H CYS A 691 25.564 -6.359 -1.699 1.00 0.00 H new ATOM 0 HA CYS A 691 25.721 -5.291 -4.335 1.00 0.00 H new ATOM 0 HB2 CYS A 691 23.777 -5.072 -2.066 1.00 0.00 H new ATOM 0 HB3 CYS A 691 23.680 -3.927 -3.390 1.00 0.00 H new ATOM 25 N GLY A 692 26.091 -3.240 -1.832 1.00 0.00 N ATOM 26 CA GLY A 692 26.636 -2.042 -1.462 1.00 0.00 C ATOM 27 C GLY A 692 25.620 -1.287 -0.722 1.00 0.00 C ATOM 28 O GLY A 692 24.487 -1.779 -0.537 1.00 0.00 O ATOM 0 H GLY A 692 25.629 -3.745 -1.076 1.00 0.00 H new ATOM 0 HA2 GLY A 692 27.518 -2.201 -0.842 1.00 0.00 H new ATOM 0 HA3 GLY A 692 26.960 -1.484 -2.340 1.00 0.00 H new ATOM 32 N ASP A 693 26.015 -0.141 -0.316 1.00 0.00 N ATOM 33 CA ASP A 693 25.213 0.847 0.404 1.00 0.00 C ATOM 34 C ASP A 693 23.805 0.938 -0.149 1.00 0.00 C ATOM 35 O ASP A 693 23.584 0.999 -1.375 1.00 0.00 O ATOM 36 CB ASP A 693 25.909 2.226 0.366 1.00 0.00 C ATOM 37 CG ASP A 693 26.083 2.804 -1.040 1.00 0.00 C ATOM 38 OD1 ASP A 693 26.894 2.265 -1.834 1.00 0.00 O ATOM 39 OD2 ASP A 693 25.416 3.799 -1.374 1.00 0.00 O ATOM 0 H ASP A 693 26.970 0.181 -0.475 1.00 0.00 H new ATOM 0 HA ASP A 693 25.131 0.522 1.441 1.00 0.00 H new ATOM 0 HB2 ASP A 693 25.331 2.929 0.966 1.00 0.00 H new ATOM 0 HB3 ASP A 693 26.889 2.138 0.834 1.00 0.00 H new ATOM 44 N ILE A 694 22.861 0.866 0.752 1.00 0.00 N ATOM 45 CA ILE A 694 21.473 0.909 0.402 1.00 0.00 C ATOM 46 C ILE A 694 21.074 2.231 -0.277 1.00 0.00 C ATOM 47 O ILE A 694 21.686 3.278 -0.038 1.00 0.00 O ATOM 48 CB ILE A 694 20.529 0.601 1.618 1.00 0.00 C ATOM 49 CG1 ILE A 694 20.975 1.242 2.957 1.00 0.00 C ATOM 50 CG2 ILE A 694 20.335 -0.873 1.773 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.100 2.741 2.974 1.00 0.00 C ATOM 0 H ILE A 694 23.038 0.776 1.752 1.00 0.00 H new ATOM 0 HA ILE A 694 21.336 0.110 -0.327 1.00 0.00 H new ATOM 0 HB ILE A 694 19.577 1.073 1.376 1.00 0.00 H new ATOM 0 HG12 ILE A 694 20.263 0.950 3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 694 21.939 0.816 3.235 1.00 0.00 H new ATOM 0 HG21 ILE A 694 19.678 -1.066 2.621 1.00 0.00 H new ATOM 0 HG22 ILE A 694 19.886 -1.278 0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 694 21.299 -1.351 1.945 1.00 0.00 H new ATOM 0 HD11 ILE A 694 21.418 3.068 3.964 1.00 0.00 H new ATOM 0 HD12 ILE A 694 21.837 3.053 2.234 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.135 3.189 2.736 1.00 0.00 H new ATOM 63 N PRO A 695 20.098 2.179 -1.163 1.00 0.00 N ATOM 64 CA PRO A 695 19.550 3.366 -1.837 1.00 0.00 C ATOM 65 C PRO A 695 18.707 4.223 -0.866 1.00 0.00 C ATOM 66 O PRO A 695 18.829 4.097 0.363 1.00 0.00 O ATOM 67 CB PRO A 695 18.660 2.739 -2.919 1.00 0.00 C ATOM 68 CG PRO A 695 18.273 1.424 -2.358 1.00 0.00 C ATOM 69 CD PRO A 695 19.461 0.945 -1.621 1.00 0.00 C ATOM 0 HA PRO A 695 20.315 4.038 -2.225 1.00 0.00 H new ATOM 0 HB2 PRO A 695 17.786 3.357 -3.123 1.00 0.00 H new ATOM 0 HB3 PRO A 695 19.198 2.627 -3.861 1.00 0.00 H new ATOM 0 HG2 PRO A 695 17.412 1.518 -1.696 1.00 0.00 H new ATOM 0 HG3 PRO A 695 17.994 0.727 -3.148 1.00 0.00 H new ATOM 0 HD2 PRO A 695 19.183 0.303 -0.785 1.00 0.00 H new ATOM 0 HD3 PRO A 695 20.124 0.365 -2.262 1.00 0.00 H new ATOM 77 N GLU A 696 17.877 5.079 -1.397 1.00 0.00 N ATOM 78 CA GLU A 696 17.042 5.889 -0.604 1.00 0.00 C ATOM 79 C GLU A 696 15.672 5.901 -1.207 1.00 0.00 C ATOM 80 O GLU A 696 15.497 5.756 -2.428 1.00 0.00 O ATOM 81 CB GLU A 696 17.589 7.322 -0.432 1.00 0.00 C ATOM 82 CG GLU A 696 17.726 8.134 -1.710 1.00 0.00 C ATOM 83 CD GLU A 696 18.221 9.535 -1.437 1.00 0.00 C ATOM 84 OE1 GLU A 696 19.429 9.701 -1.176 1.00 0.00 O ATOM 85 OE2 GLU A 696 17.412 10.492 -1.474 1.00 0.00 O ATOM 0 H GLU A 696 17.773 5.223 -2.401 1.00 0.00 H new ATOM 0 HA GLU A 696 17.004 5.465 0.399 1.00 0.00 H new ATOM 0 HB2 GLU A 696 16.933 7.862 0.251 1.00 0.00 H new ATOM 0 HB3 GLU A 696 18.567 7.263 0.045 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.416 7.631 -2.388 1.00 0.00 H new ATOM 0 HG3 GLU A 696 16.761 8.182 -2.215 1.00 0.00 H new ATOM 92 N LEU A 697 14.737 6.043 -0.382 1.00 0.00 N ATOM 93 CA LEU A 697 13.363 6.080 -0.761 1.00 0.00 C ATOM 94 C LEU A 697 12.918 7.511 -0.960 1.00 0.00 C ATOM 95 O LEU A 697 13.012 8.326 -0.040 1.00 0.00 O ATOM 96 CB LEU A 697 12.509 5.364 0.282 1.00 0.00 C ATOM 97 CG LEU A 697 10.998 5.419 0.097 1.00 0.00 C ATOM 98 CD1 LEU A 697 10.602 4.993 -1.296 1.00 0.00 C ATOM 99 CD2 LEU A 697 10.345 4.517 1.090 1.00 0.00 C ATOM 0 H LEU A 697 14.888 6.143 0.622 1.00 0.00 H new ATOM 0 HA LEU A 697 13.236 5.557 -1.709 1.00 0.00 H new ATOM 0 HB2 LEU A 697 12.809 4.316 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 697 12.746 5.784 1.260 1.00 0.00 H new ATOM 0 HG LEU A 697 10.672 6.448 0.248 1.00 0.00 H new ATOM 0 HD11 LEU A 697 9.518 5.043 -1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 697 11.065 5.657 -2.025 1.00 0.00 H new ATOM 0 HD13 LEU A 697 10.936 3.971 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 697 9.263 4.555 0.960 1.00 0.00 H new ATOM 0 HD22 LEU A 697 10.694 3.495 0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 697 10.600 4.841 2.099 1.00 0.00 H new ATOM 111 N GLU A 698 12.411 7.775 -2.159 1.00 0.00 N ATOM 112 CA GLU A 698 11.962 9.093 -2.644 1.00 0.00 C ATOM 113 C GLU A 698 11.329 10.010 -1.583 1.00 0.00 C ATOM 114 O GLU A 698 11.739 11.152 -1.425 1.00 0.00 O ATOM 115 CB GLU A 698 10.994 8.918 -3.811 1.00 0.00 C ATOM 116 CG GLU A 698 9.897 7.895 -3.545 1.00 0.00 C ATOM 117 CD GLU A 698 8.744 8.022 -4.481 1.00 0.00 C ATOM 118 OE1 GLU A 698 8.947 8.047 -5.706 1.00 0.00 O ATOM 119 OE2 GLU A 698 7.619 8.145 -3.998 1.00 0.00 O ATOM 0 H GLU A 698 12.292 7.045 -2.861 1.00 0.00 H new ATOM 0 HA GLU A 698 12.874 9.601 -2.957 1.00 0.00 H new ATOM 0 HB2 GLU A 698 10.535 9.880 -4.039 1.00 0.00 H new ATOM 0 HB3 GLU A 698 11.555 8.615 -4.695 1.00 0.00 H new ATOM 0 HG2 GLU A 698 10.316 6.892 -3.627 1.00 0.00 H new ATOM 0 HG3 GLU A 698 9.541 8.010 -2.521 1.00 0.00 H new ATOM 126 N HIS A 699 10.333 9.516 -0.878 1.00 0.00 N ATOM 127 CA HIS A 699 9.614 10.324 0.108 1.00 0.00 C ATOM 128 C HIS A 699 9.405 9.511 1.368 1.00 0.00 C ATOM 129 O HIS A 699 8.461 9.746 2.131 1.00 0.00 O ATOM 130 CB HIS A 699 8.233 10.758 -0.435 1.00 0.00 C ATOM 131 CG HIS A 699 8.242 11.614 -1.676 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.202 12.990 -1.666 1.00 0.00 N ATOM 133 CD2 HIS A 699 8.259 11.260 -2.976 1.00 0.00 C ATOM 134 CE1 HIS A 699 8.198 13.431 -2.904 1.00 0.00 C ATOM 135 NE2 HIS A 699 8.232 12.399 -3.713 1.00 0.00 N ATOM 0 H HIS A 699 9.996 8.557 -0.963 1.00 0.00 H new ATOM 0 HA HIS A 699 10.208 11.213 0.320 1.00 0.00 H new ATOM 0 HB2 HIS A 699 7.650 9.861 -0.642 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.712 11.302 0.352 1.00 0.00 H new ATOM 0 HD2 HIS A 699 8.289 10.252 -3.362 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.171 14.468 -3.205 1.00 0.00 H new ATOM 0 HE2 HIS A 699 8.237 12.445 -4.732 1.00 0.00 H new ATOM 144 N GLY A 700 10.285 8.586 1.610 1.00 0.00 N ATOM 145 CA GLY A 700 10.127 7.741 2.757 1.00 0.00 C ATOM 146 C GLY A 700 11.363 7.690 3.591 1.00 0.00 C ATOM 147 O GLY A 700 12.139 8.655 3.619 1.00 0.00 O ATOM 0 H GLY A 700 11.109 8.398 1.038 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.296 8.104 3.362 1.00 0.00 H new ATOM 0 HA3 GLY A 700 9.868 6.733 2.432 1.00 0.00 H new ATOM 151 N TRP A 701 11.558 6.586 4.237 1.00 0.00 N ATOM 152 CA TRP A 701 12.670 6.390 5.136 1.00 0.00 C ATOM 153 C TRP A 701 13.124 4.940 5.079 1.00 0.00 C ATOM 154 O TRP A 701 12.477 4.101 4.430 1.00 0.00 O ATOM 155 CB TRP A 701 12.278 6.783 6.599 1.00 0.00 C ATOM 156 CG TRP A 701 11.081 6.036 7.174 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.360 5.068 6.568 1.00 0.00 C ATOM 158 CD2 TRP A 701 10.485 6.200 8.468 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.355 4.644 7.366 1.00 0.00 N ATOM 160 CE2 TRP A 701 9.408 5.301 8.536 1.00 0.00 C ATOM 161 CE3 TRP A 701 10.747 7.010 9.567 1.00 0.00 C ATOM 162 CZ2 TRP A 701 8.593 5.185 9.642 1.00 0.00 C ATOM 163 CZ3 TRP A 701 9.936 6.895 10.677 1.00 0.00 C ATOM 164 CH2 TRP A 701 8.868 5.985 10.707 1.00 0.00 C ATOM 0 H TRP A 701 10.943 5.776 4.159 1.00 0.00 H new ATOM 0 HA TRP A 701 13.492 7.035 4.824 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.138 6.612 7.247 1.00 0.00 H new ATOM 0 HB3 TRP A 701 12.066 7.852 6.626 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.560 4.684 5.578 1.00 0.00 H new ATOM 0 HE1 TRP A 701 8.664 3.936 7.118 1.00 0.00 H new ATOM 0 HE3 TRP A 701 11.567 7.713 9.552 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 7.769 4.487 9.662 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 10.127 7.517 11.539 1.00 0.00 H new ATOM 0 HH2 TRP A 701 8.253 5.919 11.592 1.00 0.00 H new ATOM 175 N ALA A 702 14.184 4.649 5.767 1.00 0.00 N ATOM 176 CA ALA A 702 14.705 3.317 5.846 1.00 0.00 C ATOM 177 C ALA A 702 14.369 2.747 7.204 1.00 0.00 C ATOM 178 O ALA A 702 14.528 3.429 8.235 1.00 0.00 O ATOM 179 CB ALA A 702 16.214 3.316 5.630 1.00 0.00 C ATOM 0 H ALA A 702 14.719 5.337 6.296 1.00 0.00 H new ATOM 0 HA ALA A 702 14.256 2.703 5.065 1.00 0.00 H new ATOM 0 HB1 ALA A 702 16.590 2.295 5.694 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.441 3.725 4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 702 16.692 3.927 6.396 1.00 0.00 H new ATOM 185 N GLN A 703 13.878 1.531 7.225 1.00 0.00 N ATOM 186 CA GLN A 703 13.544 0.887 8.469 1.00 0.00 C ATOM 187 C GLN A 703 14.784 0.442 9.210 1.00 0.00 C ATOM 188 O GLN A 703 15.054 0.892 10.328 1.00 0.00 O ATOM 189 CB GLN A 703 12.613 -0.274 8.243 1.00 0.00 C ATOM 190 CG GLN A 703 11.244 0.185 7.846 1.00 0.00 C ATOM 191 CD GLN A 703 10.644 1.196 8.825 1.00 0.00 C ATOM 192 OE1 GLN A 703 9.890 2.061 8.423 1.00 0.00 O ATOM 193 NE2 GLN A 703 10.925 1.063 10.094 1.00 0.00 N ATOM 0 H GLN A 703 13.701 0.968 6.393 1.00 0.00 H new ATOM 0 HA GLN A 703 13.030 1.620 9.090 1.00 0.00 H new ATOM 0 HB2 GLN A 703 13.020 -0.921 7.466 1.00 0.00 H new ATOM 0 HB3 GLN A 703 12.547 -0.871 9.153 1.00 0.00 H new ATOM 0 HG2 GLN A 703 11.291 0.633 6.853 1.00 0.00 H new ATOM 0 HG3 GLN A 703 10.584 -0.679 7.775 1.00 0.00 H new ATOM 0 HE21 GLN A 703 11.561 0.327 10.401 1.00 0.00 H new ATOM 0 HE22 GLN A 703 10.508 1.695 10.778 1.00 0.00 H new ATOM 202 N LEU A 704 15.520 -0.437 8.585 1.00 0.00 N ATOM 203 CA LEU A 704 16.779 -0.937 9.067 1.00 0.00 C ATOM 204 C LEU A 704 17.331 -1.700 7.885 1.00 0.00 C ATOM 205 O LEU A 704 16.563 -2.379 7.192 1.00 0.00 O ATOM 206 CB LEU A 704 16.561 -1.838 10.309 1.00 0.00 C ATOM 207 CG LEU A 704 17.758 -2.017 11.258 1.00 0.00 C ATOM 208 CD1 LEU A 704 17.305 -2.644 12.557 1.00 0.00 C ATOM 209 CD2 LEU A 704 18.827 -2.880 10.656 1.00 0.00 C ATOM 0 H LEU A 704 15.247 -0.841 7.689 1.00 0.00 H new ATOM 0 HA LEU A 704 17.465 -0.158 9.400 1.00 0.00 H new ATOM 0 HB2 LEU A 704 15.731 -1.428 10.884 1.00 0.00 H new ATOM 0 HB3 LEU A 704 16.252 -2.824 9.963 1.00 0.00 H new ATOM 0 HG LEU A 704 18.173 -1.025 11.439 1.00 0.00 H new ATOM 0 HD11 LEU A 704 18.161 -2.766 13.220 1.00 0.00 H new ATOM 0 HD12 LEU A 704 16.565 -2.000 13.033 1.00 0.00 H new ATOM 0 HD13 LEU A 704 16.861 -3.619 12.355 1.00 0.00 H new ATOM 0 HD21 LEU A 704 19.653 -2.980 11.360 1.00 0.00 H new ATOM 0 HD22 LEU A 704 18.417 -3.866 10.435 1.00 0.00 H new ATOM 0 HD23 LEU A 704 19.188 -2.422 9.735 1.00 0.00 H new ATOM 221 N SER A 705 18.594 -1.577 7.617 1.00 0.00 N ATOM 222 CA SER A 705 19.112 -2.096 6.385 1.00 0.00 C ATOM 223 C SER A 705 20.110 -3.230 6.563 1.00 0.00 C ATOM 224 O SER A 705 20.067 -4.225 5.828 1.00 0.00 O ATOM 225 CB SER A 705 19.664 -0.941 5.568 1.00 0.00 C ATOM 226 OG SER A 705 20.638 -0.215 6.299 1.00 0.00 O ATOM 0 H SER A 705 19.280 -1.128 8.224 1.00 0.00 H new ATOM 0 HA SER A 705 18.293 -2.565 5.840 1.00 0.00 H new ATOM 0 HB2 SER A 705 20.106 -1.322 4.647 1.00 0.00 H new ATOM 0 HB3 SER A 705 18.851 -0.275 5.280 1.00 0.00 H new ATOM 0 HG SER A 705 21.462 -0.151 5.772 1.00 0.00 H new ATOM 232 N SER A 706 20.970 -3.068 7.527 1.00 0.00 N ATOM 233 CA SER A 706 22.003 -4.030 7.901 1.00 0.00 C ATOM 234 C SER A 706 23.044 -4.306 6.777 1.00 0.00 C ATOM 235 O SER A 706 22.806 -5.120 5.878 1.00 0.00 O ATOM 236 CB SER A 706 21.361 -5.340 8.352 1.00 0.00 C ATOM 237 OG SER A 706 20.449 -5.137 9.414 1.00 0.00 O ATOM 0 H SER A 706 20.983 -2.230 8.108 1.00 0.00 H new ATOM 0 HA SER A 706 22.556 -3.577 8.724 1.00 0.00 H new ATOM 0 HB2 SER A 706 20.843 -5.800 7.510 1.00 0.00 H new ATOM 0 HB3 SER A 706 22.138 -6.036 8.668 1.00 0.00 H new ATOM 0 HG SER A 706 20.056 -5.996 9.676 1.00 0.00 H new ATOM 243 N PRO A 707 24.199 -3.611 6.794 1.00 0.00 N ATOM 244 CA PRO A 707 25.314 -3.913 5.877 1.00 0.00 C ATOM 245 C PRO A 707 25.952 -5.242 6.298 1.00 0.00 C ATOM 246 O PRO A 707 25.597 -5.780 7.369 1.00 0.00 O ATOM 247 CB PRO A 707 26.261 -2.744 6.088 1.00 0.00 C ATOM 248 CG PRO A 707 26.001 -2.307 7.485 1.00 0.00 C ATOM 249 CD PRO A 707 24.522 -2.486 7.696 1.00 0.00 C ATOM 0 HA PRO A 707 25.028 -4.022 4.831 1.00 0.00 H new ATOM 0 HB2 PRO A 707 27.300 -3.044 5.952 1.00 0.00 H new ATOM 0 HB3 PRO A 707 26.066 -1.941 5.377 1.00 0.00 H new ATOM 0 HG2 PRO A 707 26.573 -2.904 8.195 1.00 0.00 H new ATOM 0 HG3 PRO A 707 26.295 -1.268 7.632 1.00 0.00 H new ATOM 0 HD2 PRO A 707 24.286 -2.719 8.734 1.00 0.00 H new ATOM 0 HD3 PRO A 707 23.964 -1.586 7.437 1.00 0.00 H new ATOM 257 N PRO A 708 26.899 -5.825 5.537 1.00 0.00 N ATOM 258 CA PRO A 708 27.520 -5.271 4.282 1.00 0.00 C ATOM 259 C PRO A 708 26.626 -5.244 3.087 1.00 0.00 C ATOM 260 O PRO A 708 27.043 -4.795 2.020 1.00 0.00 O ATOM 261 CB PRO A 708 28.612 -6.252 3.974 1.00 0.00 C ATOM 262 CG PRO A 708 28.775 -7.070 5.183 1.00 0.00 C ATOM 263 CD PRO A 708 27.467 -7.108 5.861 1.00 0.00 C ATOM 0 HA PRO A 708 27.812 -4.236 4.460 1.00 0.00 H new ATOM 0 HB2 PRO A 708 28.349 -6.871 3.116 1.00 0.00 H new ATOM 0 HB3 PRO A 708 29.540 -5.737 3.723 1.00 0.00 H new ATOM 0 HG2 PRO A 708 29.105 -8.077 4.925 1.00 0.00 H new ATOM 0 HG3 PRO A 708 29.535 -6.643 5.837 1.00 0.00 H new ATOM 0 HD2 PRO A 708 26.847 -7.928 5.497 1.00 0.00 H new ATOM 0 HD3 PRO A 708 27.574 -7.242 6.937 1.00 0.00 H new ATOM 271 N TYR A 709 25.464 -5.797 3.256 1.00 0.00 N ATOM 272 CA TYR A 709 24.422 -5.829 2.242 1.00 0.00 C ATOM 273 C TYR A 709 24.737 -6.918 1.241 1.00 0.00 C ATOM 274 O TYR A 709 25.177 -6.669 0.102 1.00 0.00 O ATOM 275 CB TYR A 709 24.224 -4.469 1.545 1.00 0.00 C ATOM 276 CG TYR A 709 23.897 -3.314 2.462 1.00 0.00 C ATOM 277 CD1 TYR A 709 22.737 -3.283 3.195 1.00 0.00 C ATOM 278 CD2 TYR A 709 24.781 -2.258 2.600 1.00 0.00 C ATOM 279 CE1 TYR A 709 22.467 -2.241 4.035 1.00 0.00 C ATOM 280 CE2 TYR A 709 24.516 -1.206 3.436 1.00 0.00 C ATOM 281 CZ TYR A 709 23.356 -1.200 4.154 1.00 0.00 C ATOM 282 OH TYR A 709 23.081 -0.156 5.000 1.00 0.00 O ATOM 0 H TYR A 709 25.194 -6.256 4.126 1.00 0.00 H new ATOM 0 HA TYR A 709 23.476 -6.048 2.737 1.00 0.00 H new ATOM 0 HB2 TYR A 709 25.132 -4.227 0.993 1.00 0.00 H new ATOM 0 HB3 TYR A 709 23.423 -4.568 0.813 1.00 0.00 H new ATOM 0 HD1 TYR A 709 22.029 -4.093 3.106 1.00 0.00 H new ATOM 0 HD2 TYR A 709 25.701 -2.264 2.035 1.00 0.00 H new ATOM 0 HE1 TYR A 709 21.552 -2.235 4.608 1.00 0.00 H new ATOM 0 HE2 TYR A 709 25.218 -0.390 3.526 1.00 0.00 H new ATOM 0 HH TYR A 709 23.813 0.494 4.966 1.00 0.00 H new ATOM 292 N TYR A 710 24.609 -8.118 1.712 1.00 0.00 N ATOM 293 CA TYR A 710 24.872 -9.295 0.940 1.00 0.00 C ATOM 294 C TYR A 710 23.771 -9.616 -0.004 1.00 0.00 C ATOM 295 O TYR A 710 22.662 -9.055 0.059 1.00 0.00 O ATOM 296 CB TYR A 710 25.086 -10.492 1.834 1.00 0.00 C ATOM 297 CG TYR A 710 26.406 -10.534 2.489 1.00 0.00 C ATOM 298 CD1 TYR A 710 27.468 -11.060 1.819 1.00 0.00 C ATOM 299 CD2 TYR A 710 26.598 -10.079 3.774 1.00 0.00 C ATOM 300 CE1 TYR A 710 28.694 -11.145 2.395 1.00 0.00 C ATOM 301 CE2 TYR A 710 27.824 -10.155 4.364 1.00 0.00 C ATOM 302 CZ TYR A 710 28.871 -10.691 3.679 1.00 0.00 C ATOM 303 OH TYR A 710 30.101 -10.758 4.278 1.00 0.00 O ATOM 0 H TYR A 710 24.311 -8.313 2.668 1.00 0.00 H new ATOM 0 HA TYR A 710 25.775 -9.079 0.368 1.00 0.00 H new ATOM 0 HB2 TYR A 710 24.312 -10.500 2.602 1.00 0.00 H new ATOM 0 HB3 TYR A 710 24.958 -11.399 1.243 1.00 0.00 H new ATOM 0 HD1 TYR A 710 27.332 -11.417 0.809 1.00 0.00 H new ATOM 0 HD2 TYR A 710 25.768 -9.657 4.321 1.00 0.00 H new ATOM 0 HE1 TYR A 710 29.524 -11.567 1.848 1.00 0.00 H new ATOM 0 HE2 TYR A 710 27.964 -9.791 5.371 1.00 0.00 H new ATOM 0 HH TYR A 710 30.043 -10.392 5.185 1.00 0.00 H new ATOM 313 N TYR A 711 24.056 -10.555 -0.854 1.00 0.00 N ATOM 314 CA TYR A 711 23.085 -11.005 -1.801 1.00 0.00 C ATOM 315 C TYR A 711 22.048 -11.825 -1.118 1.00 0.00 C ATOM 316 O TYR A 711 22.361 -12.731 -0.337 1.00 0.00 O ATOM 317 CB TYR A 711 23.707 -11.760 -2.953 1.00 0.00 C ATOM 318 CG TYR A 711 24.506 -10.876 -3.853 1.00 0.00 C ATOM 319 CD1 TYR A 711 25.804 -10.528 -3.547 1.00 0.00 C ATOM 320 CD2 TYR A 711 23.949 -10.372 -5.006 1.00 0.00 C ATOM 321 CE1 TYR A 711 26.519 -9.700 -4.364 1.00 0.00 C ATOM 322 CE2 TYR A 711 24.669 -9.544 -5.829 1.00 0.00 C ATOM 323 CZ TYR A 711 25.957 -9.208 -5.497 1.00 0.00 C ATOM 324 OH TYR A 711 26.693 -8.374 -6.311 1.00 0.00 O ATOM 0 H TYR A 711 24.959 -11.026 -0.910 1.00 0.00 H new ATOM 0 HA TYR A 711 22.612 -10.123 -2.232 1.00 0.00 H new ATOM 0 HB2 TYR A 711 24.349 -12.549 -2.561 1.00 0.00 H new ATOM 0 HB3 TYR A 711 22.921 -12.246 -3.531 1.00 0.00 H new ATOM 0 HD1 TYR A 711 26.262 -10.915 -2.649 1.00 0.00 H new ATOM 0 HD2 TYR A 711 22.933 -10.631 -5.266 1.00 0.00 H new ATOM 0 HE1 TYR A 711 27.534 -9.436 -4.108 1.00 0.00 H new ATOM 0 HE2 TYR A 711 24.224 -9.158 -6.734 1.00 0.00 H new ATOM 0 HH TYR A 711 26.644 -8.693 -7.236 1.00 0.00 H new ATOM 334 N GLY A 712 20.825 -11.485 -1.369 1.00 0.00 N ATOM 335 CA GLY A 712 19.740 -12.166 -0.755 1.00 0.00 C ATOM 336 C GLY A 712 19.160 -11.364 0.375 1.00 0.00 C ATOM 337 O GLY A 712 18.160 -11.765 0.973 1.00 0.00 O ATOM 0 H GLY A 712 20.555 -10.732 -2.002 1.00 0.00 H new ATOM 0 HA2 GLY A 712 18.967 -12.365 -1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 712 20.079 -13.132 -0.381 1.00 0.00 H new ATOM 341 N ASP A 713 19.793 -10.231 0.682 1.00 0.00 N ATOM 342 CA ASP A 713 19.317 -9.343 1.735 1.00 0.00 C ATOM 343 C ASP A 713 18.242 -8.447 1.229 1.00 0.00 C ATOM 344 O ASP A 713 18.200 -8.113 0.030 1.00 0.00 O ATOM 345 CB ASP A 713 20.434 -8.495 2.368 1.00 0.00 C ATOM 346 CG ASP A 713 21.188 -9.213 3.463 1.00 0.00 C ATOM 347 OD1 ASP A 713 20.697 -9.247 4.609 1.00 0.00 O ATOM 348 OD2 ASP A 713 22.280 -9.758 3.216 1.00 0.00 O ATOM 0 H ASP A 713 20.639 -9.909 0.213 1.00 0.00 H new ATOM 0 HA ASP A 713 18.922 -9.994 2.515 1.00 0.00 H new ATOM 0 HB2 ASP A 713 21.136 -8.195 1.590 1.00 0.00 H new ATOM 0 HB3 ASP A 713 20.000 -7.582 2.775 1.00 0.00 H new ATOM 353 N SER A 714 17.378 -8.064 2.121 1.00 0.00 N ATOM 354 CA SER A 714 16.287 -7.210 1.811 1.00 0.00 C ATOM 355 C SER A 714 16.259 -6.099 2.839 1.00 0.00 C ATOM 356 O SER A 714 16.794 -6.261 3.938 1.00 0.00 O ATOM 357 CB SER A 714 15.001 -8.000 1.894 1.00 0.00 C ATOM 358 OG SER A 714 15.146 -9.281 1.276 1.00 0.00 O ATOM 0 H SER A 714 17.419 -8.345 3.101 1.00 0.00 H new ATOM 0 HA SER A 714 16.393 -6.799 0.807 1.00 0.00 H new ATOM 0 HB2 SER A 714 14.714 -8.126 2.938 1.00 0.00 H new ATOM 0 HB3 SER A 714 14.198 -7.446 1.408 1.00 0.00 H new ATOM 0 HG SER A 714 14.302 -9.774 1.344 1.00 0.00 H new ATOM 364 N VAL A 715 15.678 -4.980 2.494 1.00 0.00 N ATOM 365 CA VAL A 715 15.602 -3.848 3.406 1.00 0.00 C ATOM 366 C VAL A 715 14.241 -3.236 3.332 1.00 0.00 C ATOM 367 O VAL A 715 13.756 -2.962 2.238 1.00 0.00 O ATOM 368 CB VAL A 715 16.623 -2.748 3.043 1.00 0.00 C ATOM 369 CG1 VAL A 715 16.562 -1.602 4.041 1.00 0.00 C ATOM 370 CG2 VAL A 715 18.017 -3.307 2.971 1.00 0.00 C ATOM 0 H VAL A 715 15.245 -4.819 1.584 1.00 0.00 H new ATOM 0 HA VAL A 715 15.819 -4.226 4.405 1.00 0.00 H new ATOM 0 HB VAL A 715 16.359 -2.362 2.058 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.290 -0.840 3.764 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.562 -1.168 4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 715 16.790 -1.976 5.039 1.00 0.00 H new ATOM 0 HG21 VAL A 715 18.715 -2.511 2.714 1.00 0.00 H new ATOM 0 HG22 VAL A 715 18.290 -3.730 3.938 1.00 0.00 H new ATOM 0 HG23 VAL A 715 18.058 -4.086 2.209 1.00 0.00 H new ATOM 380 N GLU A 716 13.633 -3.038 4.470 1.00 0.00 N ATOM 381 CA GLU A 716 12.355 -2.384 4.544 1.00 0.00 C ATOM 382 C GLU A 716 12.504 -0.862 4.387 1.00 0.00 C ATOM 383 O GLU A 716 13.379 -0.228 5.008 1.00 0.00 O ATOM 384 CB GLU A 716 11.669 -2.685 5.863 1.00 0.00 C ATOM 385 CG GLU A 716 11.381 -4.141 6.127 1.00 0.00 C ATOM 386 CD GLU A 716 10.641 -4.330 7.422 1.00 0.00 C ATOM 387 OE1 GLU A 716 11.272 -4.361 8.495 1.00 0.00 O ATOM 388 OE2 GLU A 716 9.405 -4.436 7.399 1.00 0.00 O ATOM 0 H GLU A 716 14.010 -3.326 5.373 1.00 0.00 H new ATOM 0 HA GLU A 716 11.745 -2.769 3.726 1.00 0.00 H new ATOM 0 HB2 GLU A 716 12.292 -2.303 6.672 1.00 0.00 H new ATOM 0 HB3 GLU A 716 10.729 -2.135 5.898 1.00 0.00 H new ATOM 0 HG2 GLU A 716 10.792 -4.551 5.307 1.00 0.00 H new ATOM 0 HG3 GLU A 716 12.317 -4.699 6.157 1.00 0.00 H new ATOM 395 N PHE A 717 11.654 -0.307 3.577 1.00 0.00 N ATOM 396 CA PHE A 717 11.565 1.111 3.312 1.00 0.00 C ATOM 397 C PHE A 717 10.093 1.470 3.227 1.00 0.00 C ATOM 398 O PHE A 717 9.402 1.015 2.320 1.00 0.00 O ATOM 399 CB PHE A 717 12.238 1.486 1.972 1.00 0.00 C ATOM 400 CG PHE A 717 13.734 1.661 1.976 1.00 0.00 C ATOM 401 CD1 PHE A 717 14.585 0.590 1.845 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.279 2.933 2.060 1.00 0.00 C ATOM 403 CE1 PHE A 717 15.954 0.784 1.804 1.00 0.00 C ATOM 404 CE2 PHE A 717 15.642 3.129 2.028 1.00 0.00 C ATOM 405 CZ PHE A 717 16.481 2.052 1.896 1.00 0.00 C ATOM 0 H PHE A 717 10.967 -0.850 3.054 1.00 0.00 H new ATOM 0 HA PHE A 717 12.075 1.652 4.109 1.00 0.00 H new ATOM 0 HB2 PHE A 717 11.990 0.715 1.243 1.00 0.00 H new ATOM 0 HB3 PHE A 717 11.791 2.415 1.618 1.00 0.00 H new ATOM 0 HD1 PHE A 717 14.182 -0.410 1.774 1.00 0.00 H new ATOM 0 HD2 PHE A 717 13.623 3.786 2.152 1.00 0.00 H new ATOM 0 HE1 PHE A 717 16.613 -0.065 1.699 1.00 0.00 H new ATOM 0 HE2 PHE A 717 16.048 4.127 2.107 1.00 0.00 H new ATOM 0 HZ PHE A 717 17.551 2.198 1.864 1.00 0.00 H new ATOM 415 N ASN A 718 9.607 2.240 4.166 1.00 0.00 N ATOM 416 CA ASN A 718 8.206 2.640 4.139 1.00 0.00 C ATOM 417 C ASN A 718 8.152 4.136 4.094 1.00 0.00 C ATOM 418 O ASN A 718 9.166 4.801 3.868 1.00 0.00 O ATOM 419 CB ASN A 718 7.416 2.185 5.387 1.00 0.00 C ATOM 420 CG ASN A 718 7.585 0.755 5.769 1.00 0.00 C ATOM 421 OD1 ASN A 718 6.917 -0.137 5.256 1.00 0.00 O ATOM 422 ND2 ASN A 718 8.385 0.561 6.755 1.00 0.00 N ATOM 0 H ASN A 718 10.144 2.604 4.953 1.00 0.00 H new ATOM 0 HA ASN A 718 7.752 2.169 3.267 1.00 0.00 H new ATOM 0 HB2 ASN A 718 7.716 2.806 6.231 1.00 0.00 H new ATOM 0 HB3 ASN A 718 6.357 2.373 5.213 1.00 0.00 H new ATOM 0 HD21 ASN A 718 8.489 -0.373 7.151 1.00 0.00 H new ATOM 0 HD22 ASN A 718 8.916 1.341 7.142 1.00 0.00 H new ATOM 429 N CYS A 719 7.021 4.672 4.373 1.00 0.00 N ATOM 430 CA CYS A 719 6.855 6.089 4.351 1.00 0.00 C ATOM 431 C CYS A 719 6.691 6.529 5.780 1.00 0.00 C ATOM 432 O CYS A 719 5.963 5.887 6.542 1.00 0.00 O ATOM 433 CB CYS A 719 5.650 6.457 3.496 1.00 0.00 C ATOM 434 SG CYS A 719 5.579 5.504 1.946 1.00 0.00 S ATOM 0 H CYS A 719 6.183 4.148 4.623 1.00 0.00 H new ATOM 0 HA CYS A 719 7.715 6.592 3.908 1.00 0.00 H new ATOM 0 HB2 CYS A 719 4.737 6.285 4.067 1.00 0.00 H new ATOM 0 HB3 CYS A 719 5.685 7.521 3.263 1.00 0.00 H new ATOM 439 N SER A 720 7.392 7.566 6.148 1.00 0.00 N ATOM 440 CA SER A 720 7.454 8.059 7.526 1.00 0.00 C ATOM 441 C SER A 720 6.045 8.296 8.094 1.00 0.00 C ATOM 442 O SER A 720 5.529 7.505 8.900 1.00 0.00 O ATOM 443 CB SER A 720 8.273 9.348 7.526 1.00 0.00 C ATOM 444 OG SER A 720 9.396 9.200 6.659 1.00 0.00 O ATOM 0 H SER A 720 7.953 8.114 5.496 1.00 0.00 H new ATOM 0 HA SER A 720 7.928 7.316 8.167 1.00 0.00 H new ATOM 0 HB2 SER A 720 7.655 10.184 7.198 1.00 0.00 H new ATOM 0 HB3 SER A 720 8.609 9.578 8.537 1.00 0.00 H new ATOM 0 HG SER A 720 9.818 8.329 6.815 1.00 0.00 H new ATOM 450 N GLU A 721 5.434 9.332 7.626 1.00 0.00 N ATOM 451 CA GLU A 721 4.103 9.715 7.942 1.00 0.00 C ATOM 452 C GLU A 721 3.810 10.786 6.959 1.00 0.00 C ATOM 453 O GLU A 721 4.768 11.311 6.383 1.00 0.00 O ATOM 454 CB GLU A 721 3.958 10.204 9.404 1.00 0.00 C ATOM 455 CG GLU A 721 4.801 11.409 9.791 1.00 0.00 C ATOM 456 CD GLU A 721 4.696 11.716 11.265 1.00 0.00 C ATOM 457 OE1 GLU A 721 3.725 12.393 11.690 1.00 0.00 O ATOM 458 OE2 GLU A 721 5.589 11.280 12.042 1.00 0.00 O ATOM 0 H GLU A 721 5.881 9.973 6.971 1.00 0.00 H new ATOM 0 HA GLU A 721 3.403 8.882 7.878 1.00 0.00 H new ATOM 0 HB2 GLU A 721 2.910 10.446 9.583 1.00 0.00 H new ATOM 0 HB3 GLU A 721 4.213 9.379 10.069 1.00 0.00 H new ATOM 0 HG2 GLU A 721 5.843 11.222 9.532 1.00 0.00 H new ATOM 0 HG3 GLU A 721 4.480 12.277 9.215 1.00 0.00 H new ATOM 465 N SER A 722 2.539 11.061 6.695 1.00 0.00 N ATOM 466 CA SER A 722 2.124 12.066 5.707 1.00 0.00 C ATOM 467 C SER A 722 2.432 11.613 4.283 1.00 0.00 C ATOM 468 O SER A 722 2.373 12.382 3.328 1.00 0.00 O ATOM 469 CB SER A 722 2.799 13.375 5.998 1.00 0.00 C ATOM 470 OG SER A 722 2.429 13.866 7.283 1.00 0.00 O ATOM 0 H SER A 722 1.759 10.595 7.158 1.00 0.00 H new ATOM 0 HA SER A 722 1.044 12.192 5.784 1.00 0.00 H new ATOM 0 HB2 SER A 722 3.881 13.249 5.951 1.00 0.00 H new ATOM 0 HB3 SER A 722 2.529 14.105 5.235 1.00 0.00 H new ATOM 0 HG SER A 722 2.883 14.718 7.450 1.00 0.00 H new ATOM 476 N PHE A 723 2.733 10.367 4.171 1.00 0.00 N ATOM 477 CA PHE A 723 3.052 9.726 2.962 1.00 0.00 C ATOM 478 C PHE A 723 2.490 8.346 3.017 1.00 0.00 C ATOM 479 O PHE A 723 2.452 7.717 4.078 1.00 0.00 O ATOM 480 CB PHE A 723 4.556 9.664 2.712 1.00 0.00 C ATOM 481 CG PHE A 723 5.204 10.998 2.500 1.00 0.00 C ATOM 482 CD1 PHE A 723 5.226 11.553 1.251 1.00 0.00 C ATOM 483 CD2 PHE A 723 5.789 11.688 3.548 1.00 0.00 C ATOM 484 CE1 PHE A 723 5.819 12.778 1.037 1.00 0.00 C ATOM 485 CE2 PHE A 723 6.383 12.909 3.344 1.00 0.00 C ATOM 486 CZ PHE A 723 6.401 13.455 2.087 1.00 0.00 C ATOM 0 H PHE A 723 2.762 9.738 4.974 1.00 0.00 H new ATOM 0 HA PHE A 723 2.624 10.298 2.139 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.033 9.173 3.560 1.00 0.00 H new ATOM 0 HB3 PHE A 723 4.741 9.041 1.837 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.774 11.026 0.424 1.00 0.00 H new ATOM 0 HD2 PHE A 723 5.778 11.260 4.540 1.00 0.00 H new ATOM 0 HE1 PHE A 723 5.828 13.208 0.046 1.00 0.00 H new ATOM 0 HE2 PHE A 723 6.834 13.437 4.171 1.00 0.00 H new ATOM 0 HZ PHE A 723 6.870 14.413 1.920 1.00 0.00 H new ATOM 496 N THR A 724 2.073 7.911 1.914 1.00 0.00 N ATOM 497 CA THR A 724 1.446 6.658 1.731 1.00 0.00 C ATOM 498 C THR A 724 2.322 5.721 0.865 1.00 0.00 C ATOM 499 O THR A 724 2.894 6.143 -0.157 1.00 0.00 O ATOM 500 CB THR A 724 -0.014 6.847 1.170 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.961 6.849 2.246 1.00 0.00 O ATOM 502 CG2 THR A 724 -0.356 5.791 0.170 1.00 0.00 C ATOM 0 H THR A 724 2.159 8.444 1.048 1.00 0.00 H new ATOM 0 HA THR A 724 1.344 6.165 2.698 1.00 0.00 H new ATOM 0 HB THR A 724 -0.057 7.809 0.660 1.00 0.00 H new ATOM 0 HG1 THR A 724 -1.267 5.933 2.414 1.00 0.00 H new ATOM 0 HG21 THR A 724 -1.370 5.952 -0.196 1.00 0.00 H new ATOM 0 HG22 THR A 724 0.343 5.840 -0.665 1.00 0.00 H new ATOM 0 HG23 THR A 724 -0.291 4.810 0.640 1.00 0.00 H new ATOM 510 N MET A 725 2.406 4.468 1.305 1.00 0.00 N ATOM 511 CA MET A 725 3.228 3.439 0.713 1.00 0.00 C ATOM 512 C MET A 725 2.517 2.848 -0.471 1.00 0.00 C ATOM 513 O MET A 725 1.410 2.321 -0.350 1.00 0.00 O ATOM 514 CB MET A 725 3.469 2.322 1.740 1.00 0.00 C ATOM 515 CG MET A 725 4.433 1.228 1.292 1.00 0.00 C ATOM 516 SD MET A 725 3.810 -0.456 1.621 1.00 0.00 S ATOM 517 CE MET A 725 2.600 -0.634 0.300 1.00 0.00 C ATOM 0 H MET A 725 1.880 4.138 2.114 1.00 0.00 H new ATOM 0 HA MET A 725 4.177 3.876 0.402 1.00 0.00 H new ATOM 0 HB2 MET A 725 3.852 2.769 2.657 1.00 0.00 H new ATOM 0 HB3 MET A 725 2.511 1.863 1.986 1.00 0.00 H new ATOM 0 HG2 MET A 725 4.624 1.336 0.224 1.00 0.00 H new ATOM 0 HG3 MET A 725 5.387 1.362 1.802 1.00 0.00 H new ATOM 0 HE1 MET A 725 2.353 -1.688 0.172 1.00 0.00 H new ATOM 0 HE2 MET A 725 1.698 -0.078 0.556 1.00 0.00 H new ATOM 0 HE3 MET A 725 3.015 -0.244 -0.629 1.00 0.00 H new ATOM 527 N ILE A 726 3.125 2.952 -1.587 1.00 0.00 N ATOM 528 CA ILE A 726 2.580 2.401 -2.803 1.00 0.00 C ATOM 529 C ILE A 726 3.423 1.239 -3.342 1.00 0.00 C ATOM 530 O ILE A 726 4.640 1.372 -3.579 1.00 0.00 O ATOM 531 CB ILE A 726 2.366 3.503 -3.895 1.00 0.00 C ATOM 532 CG1 ILE A 726 1.363 4.544 -3.393 1.00 0.00 C ATOM 533 CG2 ILE A 726 1.893 2.911 -5.228 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.020 3.956 -3.005 1.00 0.00 C ATOM 0 H ILE A 726 4.023 3.422 -1.704 1.00 0.00 H new ATOM 0 HA ILE A 726 1.601 1.995 -2.549 1.00 0.00 H new ATOM 0 HB ILE A 726 3.329 3.980 -4.077 1.00 0.00 H new ATOM 0 HG12 ILE A 726 1.787 5.059 -2.531 1.00 0.00 H new ATOM 0 HG13 ILE A 726 1.211 5.294 -4.169 1.00 0.00 H new ATOM 0 HG21 ILE A 726 1.758 3.712 -5.955 1.00 0.00 H new ATOM 0 HG22 ILE A 726 2.638 2.207 -5.598 1.00 0.00 H new ATOM 0 HG23 ILE A 726 0.946 2.392 -5.080 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -0.639 4.752 -2.659 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -0.426 3.466 -3.870 1.00 0.00 H new ATOM 0 HD13 ILE A 726 0.159 3.227 -2.207 1.00 0.00 H new ATOM 546 N GLY A 727 2.775 0.092 -3.465 1.00 0.00 N ATOM 547 CA GLY A 727 3.365 -1.073 -4.069 1.00 0.00 C ATOM 548 C GLY A 727 4.140 -1.939 -3.109 1.00 0.00 C ATOM 549 O GLY A 727 3.617 -2.924 -2.568 1.00 0.00 O ATOM 0 H GLY A 727 1.817 -0.049 -3.143 1.00 0.00 H new ATOM 0 HA2 GLY A 727 2.576 -1.671 -4.525 1.00 0.00 H new ATOM 0 HA3 GLY A 727 4.030 -0.755 -4.872 1.00 0.00 H new ATOM 553 N HIS A 728 5.350 -1.546 -2.870 1.00 0.00 N ATOM 554 CA HIS A 728 6.306 -2.307 -2.088 1.00 0.00 C ATOM 555 C HIS A 728 6.647 -1.581 -0.821 1.00 0.00 C ATOM 556 O HIS A 728 6.220 -0.466 -0.627 1.00 0.00 O ATOM 557 CB HIS A 728 7.597 -2.491 -2.890 1.00 0.00 C ATOM 558 CG HIS A 728 7.771 -3.811 -3.574 1.00 0.00 C ATOM 559 ND1 HIS A 728 7.283 -4.085 -4.822 1.00 0.00 N ATOM 560 CD2 HIS A 728 8.424 -4.923 -3.177 1.00 0.00 C ATOM 561 CE1 HIS A 728 7.620 -5.309 -5.166 1.00 0.00 C ATOM 562 NE2 HIS A 728 8.314 -5.837 -4.181 1.00 0.00 N ATOM 0 H HIS A 728 5.723 -0.663 -3.218 1.00 0.00 H new ATOM 0 HA HIS A 728 5.859 -3.272 -1.851 1.00 0.00 H new ATOM 0 HB2 HIS A 728 7.646 -1.706 -3.644 1.00 0.00 H new ATOM 0 HB3 HIS A 728 8.442 -2.340 -2.218 1.00 0.00 H new ATOM 0 HD2 HIS A 728 8.938 -5.063 -2.238 1.00 0.00 H new ATOM 0 HE1 HIS A 728 7.370 -5.797 -6.097 1.00 0.00 H new ATOM 0 HE2 HIS A 728 8.706 -6.778 -4.171 1.00 0.00 H new ATOM 571 N ARG A 729 7.413 -2.227 0.038 1.00 0.00 N ATOM 572 CA ARG A 729 7.952 -1.586 1.227 1.00 0.00 C ATOM 573 C ARG A 729 9.332 -2.159 1.538 1.00 0.00 C ATOM 574 O ARG A 729 9.849 -2.003 2.626 1.00 0.00 O ATOM 575 CB ARG A 729 7.036 -1.730 2.475 1.00 0.00 C ATOM 576 CG ARG A 729 6.902 -3.140 3.060 1.00 0.00 C ATOM 577 CD ARG A 729 6.004 -4.025 2.242 1.00 0.00 C ATOM 578 NE ARG A 729 4.623 -3.522 2.192 1.00 0.00 N ATOM 579 CZ ARG A 729 3.517 -4.282 2.311 1.00 0.00 C ATOM 580 NH1 ARG A 729 3.612 -5.601 2.451 1.00 0.00 N ATOM 581 NH2 ARG A 729 2.314 -3.710 2.288 1.00 0.00 N ATOM 0 H ARG A 729 7.679 -3.206 -0.066 1.00 0.00 H new ATOM 0 HA ARG A 729 8.017 -0.521 1.006 1.00 0.00 H new ATOM 0 HB2 ARG A 729 7.415 -1.070 3.256 1.00 0.00 H new ATOM 0 HB3 ARG A 729 6.040 -1.373 2.212 1.00 0.00 H new ATOM 0 HG2 ARG A 729 7.890 -3.596 3.129 1.00 0.00 H new ATOM 0 HG3 ARG A 729 6.511 -3.072 4.075 1.00 0.00 H new ATOM 0 HD2 ARG A 729 6.398 -4.102 1.228 1.00 0.00 H new ATOM 0 HD3 ARG A 729 6.007 -5.031 2.662 1.00 0.00 H new ATOM 0 HE ARG A 729 4.492 -2.519 2.057 1.00 0.00 H new ATOM 0 HH11 ARG A 729 4.529 -6.047 2.469 1.00 0.00 H new ATOM 0 HH12 ARG A 729 2.768 -6.166 2.540 1.00 0.00 H new ATOM 0 HH21 ARG A 729 2.232 -2.699 2.180 1.00 0.00 H new ATOM 0 HH22 ARG A 729 1.475 -4.283 2.378 1.00 0.00 H new ATOM 595 N SER A 730 9.929 -2.833 0.585 1.00 0.00 N ATOM 596 CA SER A 730 11.235 -3.419 0.779 1.00 0.00 C ATOM 597 C SER A 730 11.958 -3.527 -0.534 1.00 0.00 C ATOM 598 O SER A 730 11.341 -3.424 -1.613 1.00 0.00 O ATOM 599 CB SER A 730 11.125 -4.808 1.424 1.00 0.00 C ATOM 600 OG SER A 730 10.419 -4.752 2.659 1.00 0.00 O ATOM 0 H SER A 730 9.528 -2.991 -0.340 1.00 0.00 H new ATOM 0 HA SER A 730 11.798 -2.769 1.449 1.00 0.00 H new ATOM 0 HB2 SER A 730 10.615 -5.488 0.742 1.00 0.00 H new ATOM 0 HB3 SER A 730 12.123 -5.213 1.591 1.00 0.00 H new ATOM 0 HG SER A 730 10.364 -5.651 3.045 1.00 0.00 H new ATOM 606 N ILE A 731 13.247 -3.692 -0.438 1.00 0.00 N ATOM 607 CA ILE A 731 14.103 -3.855 -1.574 1.00 0.00 C ATOM 608 C ILE A 731 14.875 -5.145 -1.436 1.00 0.00 C ATOM 609 O ILE A 731 14.981 -5.670 -0.336 1.00 0.00 O ATOM 610 CB ILE A 731 15.097 -2.695 -1.713 1.00 0.00 C ATOM 611 CG1 ILE A 731 15.953 -2.570 -0.454 1.00 0.00 C ATOM 612 CG2 ILE A 731 14.359 -1.413 -1.968 1.00 0.00 C ATOM 613 CD1 ILE A 731 16.996 -1.498 -0.538 1.00 0.00 C ATOM 0 H ILE A 731 13.741 -3.717 0.454 1.00 0.00 H new ATOM 0 HA ILE A 731 13.474 -3.872 -2.464 1.00 0.00 H new ATOM 0 HB ILE A 731 15.754 -2.899 -2.558 1.00 0.00 H new ATOM 0 HG12 ILE A 731 15.303 -2.367 0.397 1.00 0.00 H new ATOM 0 HG13 ILE A 731 16.441 -3.525 -0.261 1.00 0.00 H new ATOM 0 HG21 ILE A 731 15.073 -0.595 -2.065 1.00 0.00 H new ATOM 0 HG22 ILE A 731 13.782 -1.502 -2.888 1.00 0.00 H new ATOM 0 HG23 ILE A 731 13.685 -1.209 -1.136 1.00 0.00 H new ATOM 0 HD11 ILE A 731 17.564 -1.469 0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 731 17.670 -1.710 -1.368 1.00 0.00 H new ATOM 0 HD13 ILE A 731 16.514 -0.534 -0.699 1.00 0.00 H new ATOM 625 N THR A 732 15.425 -5.628 -2.526 1.00 0.00 N ATOM 626 CA THR A 732 16.166 -6.882 -2.504 1.00 0.00 C ATOM 627 C THR A 732 17.486 -6.742 -3.239 1.00 0.00 C ATOM 628 O THR A 732 17.542 -6.158 -4.306 1.00 0.00 O ATOM 629 CB THR A 732 15.345 -8.018 -3.160 1.00 0.00 C ATOM 630 OG1 THR A 732 13.984 -7.993 -2.666 1.00 0.00 O ATOM 631 CG2 THR A 732 15.970 -9.376 -2.842 1.00 0.00 C ATOM 0 H THR A 732 15.377 -5.178 -3.440 1.00 0.00 H new ATOM 0 HA THR A 732 16.357 -7.130 -1.460 1.00 0.00 H new ATOM 0 HB THR A 732 15.345 -7.866 -4.239 1.00 0.00 H new ATOM 0 HG1 THR A 732 13.470 -8.714 -3.087 1.00 0.00 H new ATOM 0 HG21 THR A 732 15.382 -10.166 -3.310 1.00 0.00 H new ATOM 0 HG22 THR A 732 16.989 -9.406 -3.227 1.00 0.00 H new ATOM 0 HG23 THR A 732 15.985 -9.526 -1.762 1.00 0.00 H new ATOM 639 N CYS A 733 18.534 -7.236 -2.639 1.00 0.00 N ATOM 640 CA CYS A 733 19.831 -7.251 -3.259 1.00 0.00 C ATOM 641 C CYS A 733 19.957 -8.483 -4.132 1.00 0.00 C ATOM 642 O CYS A 733 20.045 -9.635 -3.639 1.00 0.00 O ATOM 643 CB CYS A 733 20.943 -7.160 -2.206 1.00 0.00 C ATOM 644 SG CYS A 733 22.623 -7.606 -2.782 1.00 0.00 S ATOM 0 H CYS A 733 18.513 -7.641 -1.703 1.00 0.00 H new ATOM 0 HA CYS A 733 19.942 -6.375 -3.897 1.00 0.00 H new ATOM 0 HB2 CYS A 733 20.970 -6.141 -1.820 1.00 0.00 H new ATOM 0 HB3 CYS A 733 20.681 -7.810 -1.371 1.00 0.00 H new ATOM 649 N ILE A 734 19.897 -8.246 -5.413 1.00 0.00 N ATOM 650 CA ILE A 734 19.945 -9.267 -6.424 1.00 0.00 C ATOM 651 C ILE A 734 20.819 -8.831 -7.581 1.00 0.00 C ATOM 652 O ILE A 734 20.854 -7.654 -7.917 1.00 0.00 O ATOM 653 CB ILE A 734 18.511 -9.695 -6.932 1.00 0.00 C ATOM 654 CG1 ILE A 734 17.497 -8.516 -6.981 1.00 0.00 C ATOM 655 CG2 ILE A 734 17.950 -10.825 -6.099 1.00 0.00 C ATOM 656 CD1 ILE A 734 17.859 -7.371 -7.896 1.00 0.00 C ATOM 0 H ILE A 734 19.810 -7.304 -5.796 1.00 0.00 H new ATOM 0 HA ILE A 734 20.386 -10.149 -5.960 1.00 0.00 H new ATOM 0 HB ILE A 734 18.652 -10.038 -7.957 1.00 0.00 H new ATOM 0 HG12 ILE A 734 16.528 -8.909 -7.289 1.00 0.00 H new ATOM 0 HG13 ILE A 734 17.376 -8.124 -5.971 1.00 0.00 H new ATOM 0 HG21 ILE A 734 16.963 -11.097 -6.473 1.00 0.00 H new ATOM 0 HG22 ILE A 734 18.613 -11.688 -6.163 1.00 0.00 H new ATOM 0 HG23 ILE A 734 17.869 -10.506 -5.060 1.00 0.00 H new ATOM 0 HD11 ILE A 734 17.082 -6.608 -7.850 1.00 0.00 H new ATOM 0 HD12 ILE A 734 18.809 -6.940 -7.581 1.00 0.00 H new ATOM 0 HD13 ILE A 734 17.948 -7.737 -8.919 1.00 0.00 H new ATOM 668 N HIS A 735 21.569 -9.771 -8.140 1.00 0.00 N ATOM 669 CA HIS A 735 22.458 -9.559 -9.309 1.00 0.00 C ATOM 670 C HIS A 735 23.698 -8.759 -8.926 1.00 0.00 C ATOM 671 O HIS A 735 24.829 -9.172 -9.166 1.00 0.00 O ATOM 672 CB HIS A 735 21.711 -8.885 -10.478 1.00 0.00 C ATOM 673 CG HIS A 735 20.651 -9.726 -11.112 1.00 0.00 C ATOM 674 ND1 HIS A 735 20.876 -10.511 -12.207 1.00 0.00 N ATOM 675 CD2 HIS A 735 19.345 -9.876 -10.812 1.00 0.00 C ATOM 676 CE1 HIS A 735 19.758 -11.104 -12.560 1.00 0.00 C ATOM 677 NE2 HIS A 735 18.807 -10.735 -11.729 1.00 0.00 N ATOM 0 H HIS A 735 21.587 -10.731 -7.796 1.00 0.00 H new ATOM 0 HA HIS A 735 22.783 -10.543 -9.647 1.00 0.00 H new ATOM 0 HB2 HIS A 735 21.256 -7.963 -10.116 1.00 0.00 H new ATOM 0 HB3 HIS A 735 22.437 -8.604 -11.241 1.00 0.00 H new ATOM 0 HD2 HIS A 735 18.819 -9.403 -9.995 1.00 0.00 H new ATOM 0 HE1 HIS A 735 19.639 -11.781 -13.393 1.00 0.00 H new ATOM 0 HE2 HIS A 735 17.834 -11.038 -11.763 1.00 0.00 H new ATOM 686 N GLY A 736 23.459 -7.641 -8.333 1.00 0.00 N ATOM 687 CA GLY A 736 24.478 -6.774 -7.842 1.00 0.00 C ATOM 688 C GLY A 736 23.937 -5.393 -7.650 1.00 0.00 C ATOM 689 O GLY A 736 24.680 -4.405 -7.692 1.00 0.00 O ATOM 0 H GLY A 736 22.515 -7.291 -8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 736 24.865 -7.155 -6.897 1.00 0.00 H new ATOM 0 HA3 GLY A 736 25.313 -6.751 -8.542 1.00 0.00 H new ATOM 693 N VAL A 737 22.633 -5.313 -7.422 1.00 0.00 N ATOM 694 CA VAL A 737 21.906 -4.085 -7.340 1.00 0.00 C ATOM 695 C VAL A 737 20.744 -4.376 -6.406 1.00 0.00 C ATOM 696 O VAL A 737 20.373 -5.543 -6.232 1.00 0.00 O ATOM 697 CB VAL A 737 21.283 -3.700 -8.746 1.00 0.00 C ATOM 698 CG1 VAL A 737 20.650 -2.322 -8.738 1.00 0.00 C ATOM 699 CG2 VAL A 737 22.273 -3.808 -9.896 1.00 0.00 C ATOM 0 H VAL A 737 22.047 -6.137 -7.287 1.00 0.00 H new ATOM 0 HA VAL A 737 22.557 -3.275 -7.010 1.00 0.00 H new ATOM 0 HB VAL A 737 20.502 -4.441 -8.916 1.00 0.00 H new ATOM 0 HG11 VAL A 737 20.238 -2.105 -9.724 1.00 0.00 H new ATOM 0 HG12 VAL A 737 19.852 -2.293 -7.996 1.00 0.00 H new ATOM 0 HG13 VAL A 737 21.405 -1.576 -8.488 1.00 0.00 H new ATOM 0 HG21 VAL A 737 21.780 -3.530 -10.828 1.00 0.00 H new ATOM 0 HG22 VAL A 737 23.114 -3.138 -9.716 1.00 0.00 H new ATOM 0 HG23 VAL A 737 22.636 -4.833 -9.969 1.00 0.00 H new ATOM 709 N TRP A 738 20.229 -3.386 -5.760 1.00 0.00 N ATOM 710 CA TRP A 738 18.993 -3.552 -5.048 1.00 0.00 C ATOM 711 C TRP A 738 17.831 -3.491 -6.042 1.00 0.00 C ATOM 712 O TRP A 738 18.039 -3.335 -7.246 1.00 0.00 O ATOM 713 CB TRP A 738 18.837 -2.491 -3.989 1.00 0.00 C ATOM 714 CG TRP A 738 19.844 -2.569 -2.915 1.00 0.00 C ATOM 715 CD1 TRP A 738 21.016 -1.888 -2.844 1.00 0.00 C ATOM 716 CD2 TRP A 738 19.772 -3.367 -1.749 1.00 0.00 C ATOM 717 NE1 TRP A 738 21.667 -2.200 -1.699 1.00 0.00 N ATOM 718 CE2 TRP A 738 20.926 -3.113 -1.009 1.00 0.00 C ATOM 719 CE3 TRP A 738 18.838 -4.276 -1.256 1.00 0.00 C ATOM 720 CZ2 TRP A 738 21.170 -3.716 0.192 1.00 0.00 C ATOM 721 CZ3 TRP A 738 19.081 -4.883 -0.050 1.00 0.00 C ATOM 722 CH2 TRP A 738 20.248 -4.595 0.662 1.00 0.00 C ATOM 0 H TRP A 738 20.637 -2.453 -5.706 1.00 0.00 H new ATOM 0 HA TRP A 738 18.995 -4.521 -4.549 1.00 0.00 H new ATOM 0 HB2 TRP A 738 18.897 -1.510 -4.460 1.00 0.00 H new ATOM 0 HB3 TRP A 738 17.843 -2.573 -3.549 1.00 0.00 H new ATOM 0 HD1 TRP A 738 21.377 -1.198 -3.592 1.00 0.00 H new ATOM 0 HE1 TRP A 738 22.564 -1.816 -1.402 1.00 0.00 H new ATOM 0 HE3 TRP A 738 17.940 -4.498 -1.813 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 22.069 -3.500 0.751 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 18.367 -5.587 0.351 1.00 0.00 H new ATOM 0 HH2 TRP A 738 20.421 -5.084 1.610 1.00 0.00 H new ATOM 733 N THR A 739 16.633 -3.601 -5.563 1.00 0.00 N ATOM 734 CA THR A 739 15.496 -3.595 -6.426 1.00 0.00 C ATOM 735 C THR A 739 15.028 -2.166 -6.765 1.00 0.00 C ATOM 736 O THR A 739 15.784 -1.197 -6.645 1.00 0.00 O ATOM 737 CB THR A 739 14.378 -4.480 -5.847 1.00 0.00 C ATOM 738 OG1 THR A 739 14.190 -4.178 -4.489 1.00 0.00 O ATOM 739 CG2 THR A 739 14.728 -5.939 -5.996 1.00 0.00 C ATOM 0 H THR A 739 16.416 -3.697 -4.571 1.00 0.00 H new ATOM 0 HA THR A 739 15.789 -4.031 -7.381 1.00 0.00 H new ATOM 0 HB THR A 739 13.458 -4.282 -6.396 1.00 0.00 H new ATOM 0 HG1 THR A 739 14.099 -3.208 -4.379 1.00 0.00 H new ATOM 0 HG21 THR A 739 13.926 -6.550 -5.581 1.00 0.00 H new ATOM 0 HG22 THR A 739 14.856 -6.177 -7.052 1.00 0.00 H new ATOM 0 HG23 THR A 739 15.656 -6.147 -5.463 1.00 0.00 H new ATOM 747 N GLN A 740 13.802 -2.060 -7.158 1.00 0.00 N ATOM 748 CA GLN A 740 13.229 -0.849 -7.749 1.00 0.00 C ATOM 749 C GLN A 740 12.796 0.209 -6.764 1.00 0.00 C ATOM 750 O GLN A 740 12.493 1.341 -7.179 1.00 0.00 O ATOM 751 CB GLN A 740 12.090 -1.229 -8.692 1.00 0.00 C ATOM 752 CG GLN A 740 11.014 -2.122 -8.080 1.00 0.00 C ATOM 753 CD GLN A 740 9.917 -1.416 -7.345 1.00 0.00 C ATOM 754 OE1 GLN A 740 8.939 -0.960 -7.949 1.00 0.00 O ATOM 755 NE2 GLN A 740 9.965 -1.479 -6.055 1.00 0.00 N ATOM 0 H GLN A 740 13.133 -2.826 -7.084 1.00 0.00 H new ATOM 0 HA GLN A 740 14.039 -0.376 -8.303 1.00 0.00 H new ATOM 0 HB2 GLN A 740 11.619 -0.315 -9.055 1.00 0.00 H new ATOM 0 HB3 GLN A 740 12.511 -1.737 -9.560 1.00 0.00 H new ATOM 0 HG2 GLN A 740 10.567 -2.717 -8.876 1.00 0.00 H new ATOM 0 HG3 GLN A 740 11.495 -2.819 -7.393 1.00 0.00 H new ATOM 0 HE21 GLN A 740 10.790 -1.862 -5.593 1.00 0.00 H new ATOM 0 HE22 GLN A 740 9.178 -1.146 -5.498 1.00 0.00 H new ATOM 764 N LEU A 741 12.755 -0.147 -5.480 1.00 0.00 N ATOM 765 CA LEU A 741 12.346 0.783 -4.406 1.00 0.00 C ATOM 766 C LEU A 741 10.836 1.085 -4.410 1.00 0.00 C ATOM 767 O LEU A 741 10.227 1.292 -5.465 1.00 0.00 O ATOM 768 CB LEU A 741 13.124 2.111 -4.463 1.00 0.00 C ATOM 769 CG LEU A 741 14.514 2.213 -3.822 1.00 0.00 C ATOM 770 CD1 LEU A 741 14.433 2.068 -2.307 1.00 0.00 C ATOM 771 CD2 LEU A 741 15.483 1.212 -4.427 1.00 0.00 C ATOM 0 H LEU A 741 13.001 -1.080 -5.148 1.00 0.00 H new ATOM 0 HA LEU A 741 12.587 0.263 -3.479 1.00 0.00 H new ATOM 0 HB2 LEU A 741 13.231 2.379 -5.514 1.00 0.00 H new ATOM 0 HB3 LEU A 741 12.497 2.874 -4.002 1.00 0.00 H new ATOM 0 HG LEU A 741 14.903 3.208 -4.038 1.00 0.00 H new ATOM 0 HD11 LEU A 741 15.433 2.144 -1.880 1.00 0.00 H new ATOM 0 HD12 LEU A 741 13.803 2.858 -1.899 1.00 0.00 H new ATOM 0 HD13 LEU A 741 14.005 1.097 -2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 741 16.457 1.314 -3.948 1.00 0.00 H new ATOM 0 HD22 LEU A 741 15.106 0.201 -4.272 1.00 0.00 H new ATOM 0 HD23 LEU A 741 15.582 1.402 -5.496 1.00 0.00 H new ATOM 783 N PRO A 742 10.214 1.112 -3.222 1.00 0.00 N ATOM 784 CA PRO A 742 8.790 1.445 -3.077 1.00 0.00 C ATOM 785 C PRO A 742 8.479 2.903 -3.456 1.00 0.00 C ATOM 786 O PRO A 742 9.370 3.669 -3.836 1.00 0.00 O ATOM 787 CB PRO A 742 8.524 1.234 -1.590 1.00 0.00 C ATOM 788 CG PRO A 742 9.848 1.324 -0.936 1.00 0.00 C ATOM 789 CD PRO A 742 10.841 0.814 -1.924 1.00 0.00 C ATOM 0 HA PRO A 742 8.171 0.836 -3.735 1.00 0.00 H new ATOM 0 HB2 PRO A 742 7.842 1.991 -1.202 1.00 0.00 H new ATOM 0 HB3 PRO A 742 8.061 0.264 -1.408 1.00 0.00 H new ATOM 0 HG2 PRO A 742 10.073 2.353 -0.655 1.00 0.00 H new ATOM 0 HG3 PRO A 742 9.871 0.731 -0.021 1.00 0.00 H new ATOM 0 HD2 PRO A 742 11.805 1.313 -1.819 1.00 0.00 H new ATOM 0 HD3 PRO A 742 11.020 -0.254 -1.800 1.00 0.00 H new ATOM 797 N GLN A 743 7.243 3.279 -3.344 1.00 0.00 N ATOM 798 CA GLN A 743 6.833 4.612 -3.677 1.00 0.00 C ATOM 799 C GLN A 743 6.135 5.215 -2.477 1.00 0.00 C ATOM 800 O GLN A 743 5.344 4.540 -1.817 1.00 0.00 O ATOM 801 CB GLN A 743 5.903 4.580 -4.899 1.00 0.00 C ATOM 802 CG GLN A 743 5.533 5.947 -5.463 1.00 0.00 C ATOM 803 CD GLN A 743 4.667 5.845 -6.702 1.00 0.00 C ATOM 804 OE1 GLN A 743 4.744 4.872 -7.454 1.00 0.00 O ATOM 805 NE2 GLN A 743 3.871 6.844 -6.950 1.00 0.00 N ATOM 0 H GLN A 743 6.489 2.673 -3.020 1.00 0.00 H new ATOM 0 HA GLN A 743 7.698 5.224 -3.931 1.00 0.00 H new ATOM 0 HB2 GLN A 743 6.381 3.997 -5.686 1.00 0.00 H new ATOM 0 HB3 GLN A 743 4.987 4.056 -4.626 1.00 0.00 H new ATOM 0 HG2 GLN A 743 5.006 6.521 -4.701 1.00 0.00 H new ATOM 0 HG3 GLN A 743 6.443 6.496 -5.703 1.00 0.00 H new ATOM 0 HE21 GLN A 743 3.830 7.635 -6.308 1.00 0.00 H new ATOM 0 HE22 GLN A 743 3.288 6.836 -7.787 1.00 0.00 H new ATOM 814 N CYS A 744 6.424 6.446 -2.198 1.00 0.00 N ATOM 815 CA CYS A 744 5.834 7.133 -1.091 1.00 0.00 C ATOM 816 C CYS A 744 5.178 8.356 -1.563 1.00 0.00 C ATOM 817 O CYS A 744 5.815 9.381 -1.790 1.00 0.00 O ATOM 818 CB CYS A 744 6.830 7.440 0.009 1.00 0.00 C ATOM 819 SG CYS A 744 7.295 5.999 0.984 1.00 0.00 S ATOM 0 H CYS A 744 7.082 7.009 -2.737 1.00 0.00 H new ATOM 0 HA CYS A 744 5.091 6.469 -0.649 1.00 0.00 H new ATOM 0 HB2 CYS A 744 7.727 7.873 -0.435 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.406 8.195 0.671 1.00 0.00 H new ATOM 824 N VAL A 745 3.907 8.258 -1.729 1.00 0.00 N ATOM 825 CA VAL A 745 3.162 9.334 -2.220 1.00 0.00 C ATOM 826 C VAL A 745 2.783 10.174 -1.071 1.00 0.00 C ATOM 827 O VAL A 745 2.431 9.675 -0.030 1.00 0.00 O ATOM 828 CB VAL A 745 1.916 8.905 -3.032 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.219 10.106 -3.670 1.00 0.00 C ATOM 830 CG2 VAL A 745 2.282 7.885 -4.092 1.00 0.00 C ATOM 0 H VAL A 745 3.363 7.420 -1.524 1.00 0.00 H new ATOM 0 HA VAL A 745 3.779 9.889 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 745 1.219 8.444 -2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.349 9.766 -4.232 1.00 0.00 H new ATOM 0 HG12 VAL A 745 0.900 10.798 -2.890 1.00 0.00 H new ATOM 0 HG13 VAL A 745 1.910 10.612 -4.344 1.00 0.00 H new ATOM 0 HG21 VAL A 745 1.388 7.601 -4.648 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.012 8.317 -4.776 1.00 0.00 H new ATOM 0 HG23 VAL A 745 2.709 7.002 -3.616 1.00 0.00 H new ATOM 840 N ALA A 746 2.830 11.430 -1.278 1.00 0.00 N ATOM 841 CA ALA A 746 2.594 12.468 -0.259 1.00 0.00 C ATOM 842 C ALA A 746 1.178 12.506 0.267 1.00 0.00 C ATOM 843 O ALA A 746 0.802 13.411 0.993 1.00 0.00 O ATOM 844 CB ALA A 746 2.924 13.785 -0.849 1.00 0.00 C ATOM 0 H ALA A 746 3.042 11.821 -2.196 1.00 0.00 H new ATOM 0 HA ALA A 746 3.230 12.226 0.593 1.00 0.00 H new ATOM 0 HB1 ALA A 746 2.756 14.568 -0.109 1.00 0.00 H new ATOM 0 HB2 ALA A 746 3.970 13.795 -1.156 1.00 0.00 H new ATOM 0 HB3 ALA A 746 2.290 13.964 -1.717 1.00 0.00 H new ATOM 850 N ILE A 747 0.400 11.567 -0.173 1.00 0.00 N ATOM 851 CA ILE A 747 -0.999 11.383 0.192 1.00 0.00 C ATOM 852 C ILE A 747 -1.903 12.409 -0.512 1.00 0.00 C ATOM 853 O ILE A 747 -3.066 12.181 -0.764 1.00 0.00 O ATOM 854 CB ILE A 747 -1.130 11.372 1.728 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.641 10.050 2.303 1.00 0.00 C ATOM 856 CG2 ILE A 747 -2.507 11.756 2.256 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.707 9.952 3.810 1.00 0.00 C ATOM 0 H ILE A 747 0.727 10.862 -0.833 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.353 10.415 -0.163 1.00 0.00 H new ATOM 0 HB ILE A 747 -0.479 12.170 2.084 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.233 9.242 1.874 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.390 9.892 1.987 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -2.502 11.720 3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -2.754 12.766 1.928 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.251 11.058 1.873 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.339 8.977 4.128 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -0.091 10.734 4.253 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -1.739 10.074 4.138 1.00 0.00 H new ATOM 869 N ASP A 748 -1.272 13.419 -0.972 1.00 0.00 N ATOM 870 CA ASP A 748 -1.869 14.556 -1.629 1.00 0.00 C ATOM 871 C ASP A 748 -2.238 14.176 -3.026 1.00 0.00 C ATOM 872 O ASP A 748 -3.233 14.605 -3.578 1.00 0.00 O ATOM 873 CB ASP A 748 -0.805 15.656 -1.663 1.00 0.00 C ATOM 874 CG ASP A 748 -1.114 16.799 -2.607 1.00 0.00 C ATOM 875 OD1 ASP A 748 -1.983 17.638 -2.289 1.00 0.00 O ATOM 876 OD2 ASP A 748 -0.473 16.884 -3.676 1.00 0.00 O ATOM 0 H ASP A 748 -0.257 13.496 -0.904 1.00 0.00 H new ATOM 0 HA ASP A 748 -2.765 14.893 -1.107 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -0.682 16.056 -0.657 1.00 0.00 H new ATOM 0 HB3 ASP A 748 0.149 15.213 -1.949 1.00 0.00 H new ATOM 881 N LYS A 749 -1.446 13.308 -3.556 1.00 0.00 N ATOM 882 CA LYS A 749 -1.543 12.922 -4.933 1.00 0.00 C ATOM 883 C LYS A 749 -2.193 11.573 -5.023 1.00 0.00 C ATOM 884 O LYS A 749 -2.207 10.936 -6.066 1.00 0.00 O ATOM 885 CB LYS A 749 -0.136 12.917 -5.516 1.00 0.00 C ATOM 886 CG LYS A 749 0.721 13.955 -4.825 1.00 0.00 C ATOM 887 CD LYS A 749 1.943 14.359 -5.620 1.00 0.00 C ATOM 888 CE LYS A 749 2.653 15.542 -4.971 1.00 0.00 C ATOM 889 NZ LYS A 749 1.834 16.786 -4.986 1.00 0.00 N ATOM 0 H LYS A 749 -0.701 12.837 -3.043 1.00 0.00 H new ATOM 0 HA LYS A 749 -2.157 13.619 -5.503 1.00 0.00 H new ATOM 0 HB2 LYS A 749 0.311 11.930 -5.398 1.00 0.00 H new ATOM 0 HB3 LYS A 749 -0.177 13.123 -6.586 1.00 0.00 H new ATOM 0 HG2 LYS A 749 0.117 14.841 -4.629 1.00 0.00 H new ATOM 0 HG3 LYS A 749 1.039 13.566 -3.858 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.629 13.515 -5.693 1.00 0.00 H new ATOM 0 HD3 LYS A 749 1.649 14.620 -6.637 1.00 0.00 H new ATOM 0 HE2 LYS A 749 2.903 15.289 -3.941 1.00 0.00 H new ATOM 0 HE3 LYS A 749 3.593 15.725 -5.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 2.452 17.610 -4.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 1.352 16.873 -5.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 1.126 16.745 -4.225 1.00 0.00 H new ATOM 903 N LEU A 750 -2.757 11.155 -3.912 1.00 0.00 N ATOM 904 CA LEU A 750 -3.435 9.938 -3.843 1.00 0.00 C ATOM 905 C LEU A 750 -4.790 10.082 -4.491 1.00 0.00 C ATOM 906 O LEU A 750 -5.421 11.135 -4.448 1.00 0.00 O ATOM 907 CB LEU A 750 -3.570 9.399 -2.417 1.00 0.00 C ATOM 908 CG LEU A 750 -2.325 9.086 -1.650 1.00 0.00 C ATOM 909 CD1 LEU A 750 -2.695 8.480 -0.345 1.00 0.00 C ATOM 910 CD2 LEU A 750 -1.421 8.196 -2.381 1.00 0.00 C ATOM 0 H LEU A 750 -2.742 11.677 -3.036 1.00 0.00 H new ATOM 0 HA LEU A 750 -2.838 9.203 -4.383 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -4.140 10.127 -1.840 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -4.169 8.489 -2.462 1.00 0.00 H new ATOM 0 HG LEU A 750 -1.787 10.021 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -1.791 8.250 0.219 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -3.307 9.182 0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -3.259 7.563 -0.516 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -0.534 8.003 -1.777 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -1.929 7.255 -2.592 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -1.126 8.667 -3.319 1.00 0.00 H new ATOM 922 N LYS A 751 -5.200 9.019 -5.031 1.00 0.00 N ATOM 923 CA LYS A 751 -6.353 8.894 -5.844 1.00 0.00 C ATOM 924 C LYS A 751 -7.597 8.560 -5.025 1.00 0.00 C ATOM 925 O LYS A 751 -7.584 8.524 -3.783 1.00 0.00 O ATOM 926 CB LYS A 751 -6.056 7.782 -6.867 1.00 0.00 C ATOM 927 CG LYS A 751 -4.934 8.125 -7.832 1.00 0.00 C ATOM 928 CD LYS A 751 -4.360 6.891 -8.526 1.00 0.00 C ATOM 929 CE LYS A 751 -5.351 6.152 -9.409 1.00 0.00 C ATOM 930 NZ LYS A 751 -4.726 4.941 -10.004 1.00 0.00 N ATOM 0 H LYS A 751 -4.708 8.133 -4.915 1.00 0.00 H new ATOM 0 HA LYS A 751 -6.566 9.841 -6.340 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -5.797 6.868 -6.332 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -6.962 7.573 -7.436 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -5.306 8.820 -8.584 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -4.138 8.637 -7.291 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -3.507 7.194 -9.133 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -3.984 6.204 -7.768 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -6.224 5.866 -8.823 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -5.702 6.813 -10.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -5.420 4.451 -10.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -3.907 5.221 -10.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -4.413 4.303 -9.245 1.00 0.00 H new ATOM 944 N LYS A 752 -8.609 8.247 -5.744 1.00 0.00 N ATOM 945 CA LYS A 752 -9.937 7.975 -5.253 1.00 0.00 C ATOM 946 C LYS A 752 -10.265 6.575 -5.669 1.00 0.00 C ATOM 947 O LYS A 752 -10.132 6.220 -6.848 1.00 0.00 O ATOM 948 CB LYS A 752 -10.986 8.884 -5.919 1.00 0.00 C ATOM 949 CG LYS A 752 -10.542 10.319 -6.174 1.00 0.00 C ATOM 950 CD LYS A 752 -10.353 11.134 -4.906 1.00 0.00 C ATOM 951 CE LYS A 752 -11.670 11.362 -4.204 1.00 0.00 C ATOM 952 NZ LYS A 752 -11.538 12.317 -3.098 1.00 0.00 N ATOM 0 H LYS A 752 -8.544 8.165 -6.759 1.00 0.00 H new ATOM 0 HA LYS A 752 -9.958 8.135 -4.175 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -11.277 8.438 -6.870 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -11.876 8.904 -5.290 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -9.605 10.307 -6.730 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -11.281 10.812 -6.805 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -9.666 10.617 -4.237 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -9.897 12.093 -5.151 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -12.404 11.733 -4.919 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -12.048 10.413 -3.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -12.328 12.190 -2.433 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -10.638 12.152 -2.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -11.554 13.287 -3.473 1.00 0.00 H new ATOM 966 N CYS A 753 -10.639 5.812 -4.753 1.00 0.00 N ATOM 967 CA CYS A 753 -11.012 4.429 -4.984 1.00 0.00 C ATOM 968 C CYS A 753 -12.474 4.340 -5.336 1.00 0.00 C ATOM 969 O CYS A 753 -13.251 5.164 -4.917 1.00 0.00 O ATOM 970 CB CYS A 753 -10.748 3.622 -3.736 1.00 0.00 C ATOM 971 SG CYS A 753 -9.067 3.836 -3.090 1.00 0.00 S ATOM 0 H CYS A 753 -10.711 6.101 -3.777 1.00 0.00 H new ATOM 0 HA CYS A 753 -10.421 4.034 -5.810 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.465 3.909 -2.967 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -10.916 2.567 -3.951 1.00 0.00 H new ATOM 976 N LYS A 754 -12.845 3.372 -6.103 1.00 0.00 N ATOM 977 CA LYS A 754 -14.228 3.180 -6.423 1.00 0.00 C ATOM 978 C LYS A 754 -14.679 1.844 -5.874 1.00 0.00 C ATOM 979 O LYS A 754 -13.909 0.876 -5.857 1.00 0.00 O ATOM 980 CB LYS A 754 -14.497 3.283 -7.947 1.00 0.00 C ATOM 981 CG LYS A 754 -15.978 3.145 -8.313 1.00 0.00 C ATOM 982 CD LYS A 754 -16.256 3.307 -9.805 1.00 0.00 C ATOM 983 CE LYS A 754 -17.751 3.153 -10.074 1.00 0.00 C ATOM 984 NZ LYS A 754 -18.122 3.358 -11.491 1.00 0.00 N ATOM 0 H LYS A 754 -12.210 2.695 -6.525 1.00 0.00 H new ATOM 0 HA LYS A 754 -14.806 3.979 -5.959 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -14.128 4.243 -8.310 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -13.929 2.508 -8.462 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -16.334 2.167 -7.990 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -16.551 3.891 -7.762 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -15.916 4.286 -10.143 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -15.697 2.562 -10.371 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -18.066 2.156 -9.765 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -18.298 3.866 -9.457 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -19.149 3.239 -11.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -17.851 4.318 -11.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -17.627 2.662 -12.084 1.00 0.00 H new ATOM 998 N SER A 755 -15.871 1.823 -5.341 1.00 0.00 N ATOM 999 CA SER A 755 -16.484 0.609 -4.870 1.00 0.00 C ATOM 1000 C SER A 755 -16.672 -0.392 -6.006 1.00 0.00 C ATOM 1001 O SER A 755 -16.989 -0.013 -7.146 1.00 0.00 O ATOM 1002 CB SER A 755 -17.835 0.940 -4.248 1.00 0.00 C ATOM 1003 OG SER A 755 -18.612 1.777 -5.101 1.00 0.00 O ATOM 0 H SER A 755 -16.449 2.655 -5.220 1.00 0.00 H new ATOM 0 HA SER A 755 -15.829 0.155 -4.126 1.00 0.00 H new ATOM 0 HB2 SER A 755 -18.380 0.018 -4.047 1.00 0.00 H new ATOM 0 HB3 SER A 755 -17.684 1.436 -3.289 1.00 0.00 H new ATOM 0 HG SER A 755 -18.221 2.676 -5.122 1.00 0.00 H new ATOM 1009 N SER A 756 -16.422 -1.631 -5.719 1.00 0.00 N ATOM 1010 CA SER A 756 -16.694 -2.687 -6.636 1.00 0.00 C ATOM 1011 C SER A 756 -18.198 -2.961 -6.582 1.00 0.00 C ATOM 1012 O SER A 756 -18.821 -2.799 -5.528 1.00 0.00 O ATOM 1013 CB SER A 756 -15.912 -3.900 -6.195 1.00 0.00 C ATOM 1014 OG SER A 756 -14.551 -3.581 -6.066 1.00 0.00 O ATOM 0 H SER A 756 -16.020 -1.938 -4.833 1.00 0.00 H new ATOM 0 HA SER A 756 -16.406 -2.433 -7.656 1.00 0.00 H new ATOM 0 HB2 SER A 756 -16.299 -4.265 -5.243 1.00 0.00 H new ATOM 0 HB3 SER A 756 -16.037 -4.705 -6.919 1.00 0.00 H new ATOM 0 HG SER A 756 -14.009 -4.376 -6.254 1.00 0.00 H new ATOM 1020 N ASN A 757 -18.774 -3.387 -7.667 1.00 0.00 N ATOM 1021 CA ASN A 757 -20.222 -3.572 -7.733 1.00 0.00 C ATOM 1022 C ASN A 757 -20.638 -4.985 -7.363 1.00 0.00 C ATOM 1023 O ASN A 757 -21.800 -5.367 -7.504 1.00 0.00 O ATOM 1024 CB ASN A 757 -20.776 -3.173 -9.099 1.00 0.00 C ATOM 1025 CG ASN A 757 -20.208 -3.964 -10.254 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -19.178 -3.603 -10.825 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -20.888 -5.006 -10.650 1.00 0.00 N ATOM 0 H ASN A 757 -18.277 -3.617 -8.527 1.00 0.00 H new ATOM 0 HA ASN A 757 -20.657 -2.905 -6.989 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -21.859 -3.294 -9.088 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -20.575 -2.115 -9.265 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -20.570 -5.547 -11.454 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -21.737 -5.279 -10.155 1.00 0.00 H new ATOM 1034 N LEU A 758 -19.688 -5.754 -6.895 1.00 0.00 N ATOM 1035 CA LEU A 758 -19.959 -7.092 -6.400 1.00 0.00 C ATOM 1036 C LEU A 758 -19.859 -7.112 -4.894 1.00 0.00 C ATOM 1037 O LEU A 758 -20.230 -8.083 -4.247 1.00 0.00 O ATOM 1038 CB LEU A 758 -18.993 -8.137 -7.003 1.00 0.00 C ATOM 1039 CG LEU A 758 -19.352 -8.754 -8.370 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -20.712 -9.431 -8.321 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -19.287 -7.738 -9.494 1.00 0.00 C ATOM 0 H LEU A 758 -18.707 -5.478 -6.844 1.00 0.00 H new ATOM 0 HA LEU A 758 -20.970 -7.359 -6.707 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -18.012 -7.670 -7.095 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -18.893 -8.951 -6.286 1.00 0.00 H new ATOM 0 HG LEU A 758 -18.600 -9.513 -8.586 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -20.941 -9.858 -9.297 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -20.697 -10.224 -7.573 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -21.474 -8.698 -8.058 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -19.548 -8.220 -10.436 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -19.989 -6.929 -9.294 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -18.277 -7.334 -9.561 1.00 0.00 H new ATOM 1053 N ILE A 759 -19.369 -6.032 -4.331 1.00 0.00 N ATOM 1054 CA ILE A 759 -19.175 -5.974 -2.916 1.00 0.00 C ATOM 1055 C ILE A 759 -20.174 -5.043 -2.278 1.00 0.00 C ATOM 1056 O ILE A 759 -20.667 -4.115 -2.916 1.00 0.00 O ATOM 1057 CB ILE A 759 -17.693 -5.633 -2.513 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -17.186 -4.298 -3.077 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -16.752 -6.752 -2.919 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -17.634 -3.053 -2.340 1.00 0.00 C ATOM 0 H ILE A 759 -19.101 -5.188 -4.837 1.00 0.00 H new ATOM 0 HA ILE A 759 -19.356 -6.975 -2.525 1.00 0.00 H new ATOM 0 HB ILE A 759 -17.703 -5.530 -1.428 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -16.096 -4.320 -3.084 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -17.510 -4.218 -4.115 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -15.733 -6.494 -2.630 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -17.048 -7.675 -2.420 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -16.798 -6.892 -3.999 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -17.216 -2.172 -2.827 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -18.722 -2.993 -2.354 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -17.287 -3.096 -1.308 1.00 0.00 H new ATOM 1072 N ILE A 760 -20.482 -5.306 -1.061 1.00 0.00 N ATOM 1073 CA ILE A 760 -21.438 -4.521 -0.321 1.00 0.00 C ATOM 1074 C ILE A 760 -20.688 -3.734 0.720 1.00 0.00 C ATOM 1075 O ILE A 760 -19.824 -4.269 1.394 1.00 0.00 O ATOM 1076 CB ILE A 760 -22.557 -5.390 0.381 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -23.394 -6.215 -0.616 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -23.478 -4.532 1.232 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -22.691 -7.419 -1.181 1.00 0.00 C ATOM 0 H ILE A 760 -20.080 -6.080 -0.532 1.00 0.00 H new ATOM 0 HA ILE A 760 -21.954 -3.872 -1.028 1.00 0.00 H new ATOM 0 HB ILE A 760 -22.023 -6.090 1.023 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -24.306 -6.544 -0.119 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -23.696 -5.568 -1.439 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -24.234 -5.163 1.699 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -22.896 -4.030 2.005 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -23.965 -3.787 0.603 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -23.356 -7.938 -1.872 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -21.793 -7.101 -1.711 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -22.414 -8.092 -0.370 1.00 0.00 H new ATOM 1091 N LEU A 761 -20.969 -2.489 0.795 1.00 0.00 N ATOM 1092 CA LEU A 761 -20.350 -1.606 1.742 1.00 0.00 C ATOM 1093 C LEU A 761 -21.317 -1.323 2.869 1.00 0.00 C ATOM 1094 O LEU A 761 -22.447 -1.825 2.865 1.00 0.00 O ATOM 1095 CB LEU A 761 -20.017 -0.332 1.014 1.00 0.00 C ATOM 1096 CG LEU A 761 -19.032 -0.483 -0.125 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -19.066 0.714 -0.994 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -17.639 -0.701 0.417 1.00 0.00 C ATOM 0 H LEU A 761 -21.651 -2.031 0.190 1.00 0.00 H new ATOM 0 HA LEU A 761 -19.449 -2.050 2.164 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -20.940 0.096 0.622 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -19.613 0.383 1.731 1.00 0.00 H new ATOM 0 HG LEU A 761 -19.314 -1.351 -0.720 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -18.353 0.592 -1.809 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -20.068 0.837 -1.404 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -18.802 1.595 -0.410 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -16.939 -0.808 -0.412 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -17.349 0.153 1.029 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -17.623 -1.605 1.025 1.00 0.00 H new ATOM 1110 N GLU A 762 -20.882 -0.539 3.839 1.00 0.00 N ATOM 1111 CA GLU A 762 -21.750 -0.155 4.938 1.00 0.00 C ATOM 1112 C GLU A 762 -22.862 0.721 4.434 1.00 0.00 C ATOM 1113 O GLU A 762 -22.789 1.252 3.335 1.00 0.00 O ATOM 1114 CB GLU A 762 -21.010 0.632 5.991 1.00 0.00 C ATOM 1115 CG GLU A 762 -19.873 -0.074 6.645 1.00 0.00 C ATOM 1116 CD GLU A 762 -19.398 0.693 7.838 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -18.626 1.639 7.683 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -19.821 0.352 8.971 1.00 0.00 O ATOM 0 H GLU A 762 -19.937 -0.157 3.889 1.00 0.00 H new ATOM 0 HA GLU A 762 -22.133 -1.079 5.371 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -20.632 1.547 5.535 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -21.721 0.930 6.762 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -20.184 -1.074 6.948 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -19.056 -0.196 5.934 1.00 0.00 H new ATOM 1125 N GLU A 763 -23.840 0.952 5.267 1.00 0.00 N ATOM 1126 CA GLU A 763 -24.962 1.804 4.922 1.00 0.00 C ATOM 1127 C GLU A 763 -24.511 3.246 4.614 1.00 0.00 C ATOM 1128 O GLU A 763 -25.179 3.957 3.878 1.00 0.00 O ATOM 1129 CB GLU A 763 -26.015 1.748 6.024 1.00 0.00 C ATOM 1130 CG GLU A 763 -25.503 2.146 7.389 1.00 0.00 C ATOM 1131 CD GLU A 763 -26.412 1.693 8.486 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -27.348 2.449 8.855 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -26.213 0.564 9.006 1.00 0.00 O ATOM 0 H GLU A 763 -23.888 0.558 6.207 1.00 0.00 H new ATOM 0 HA GLU A 763 -25.415 1.429 4.004 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -26.843 2.403 5.754 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -26.414 0.735 6.079 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -24.511 1.720 7.542 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -25.395 3.230 7.433 1.00 0.00 H new ATOM 1140 N HIS A 764 -23.335 3.640 5.123 1.00 0.00 N ATOM 1141 CA HIS A 764 -22.808 4.985 4.843 1.00 0.00 C ATOM 1142 C HIS A 764 -22.190 4.932 3.472 1.00 0.00 C ATOM 1143 O HIS A 764 -22.382 5.793 2.619 1.00 0.00 O ATOM 1144 CB HIS A 764 -21.622 5.393 5.759 1.00 0.00 C ATOM 1145 CG HIS A 764 -21.669 5.061 7.213 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -22.678 5.427 8.060 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -20.759 4.417 7.975 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -22.389 5.035 9.278 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -21.233 4.420 9.253 1.00 0.00 N ATOM 0 H HIS A 764 -22.741 3.062 5.718 1.00 0.00 H new ATOM 0 HA HIS A 764 -23.636 5.681 4.976 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -20.721 4.937 5.349 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -21.500 6.473 5.674 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -19.831 3.982 7.636 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -23.001 5.193 10.154 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -20.763 4.009 10.060 1.00 0.00 H new ATOM 1158 N LEU A 765 -21.495 3.848 3.268 1.00 0.00 N ATOM 1159 CA LEU A 765 -20.607 3.664 2.171 1.00 0.00 C ATOM 1160 C LEU A 765 -21.307 3.221 0.911 1.00 0.00 C ATOM 1161 O LEU A 765 -20.781 3.365 -0.172 1.00 0.00 O ATOM 1162 CB LEU A 765 -19.561 2.674 2.552 1.00 0.00 C ATOM 1163 CG LEU A 765 -18.585 3.047 3.617 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -17.594 2.031 3.650 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -18.085 4.496 3.512 1.00 0.00 C ATOM 0 H LEU A 765 -21.539 3.041 3.890 1.00 0.00 H new ATOM 0 HA LEU A 765 -20.157 4.631 1.948 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -20.067 1.762 2.870 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -18.994 2.428 1.654 1.00 0.00 H new ATOM 0 HG LEU A 765 -19.062 3.076 4.597 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -16.858 2.266 4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -18.062 1.073 3.877 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -17.100 1.973 2.680 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -17.379 4.697 4.318 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -17.590 4.641 2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -18.930 5.179 3.592 1.00 0.00 H new ATOM 1177 N LYS A 766 -22.492 2.687 1.049 1.00 0.00 N ATOM 1178 CA LYS A 766 -23.293 2.316 -0.107 1.00 0.00 C ATOM 1179 C LYS A 766 -23.808 3.549 -0.836 1.00 0.00 C ATOM 1180 O LYS A 766 -24.411 3.456 -1.896 1.00 0.00 O ATOM 1181 CB LYS A 766 -24.437 1.389 0.269 1.00 0.00 C ATOM 1182 CG LYS A 766 -24.008 -0.019 0.647 1.00 0.00 C ATOM 1183 CD LYS A 766 -25.199 -0.962 0.768 1.00 0.00 C ATOM 1184 CE LYS A 766 -26.164 -0.537 1.857 1.00 0.00 C ATOM 1185 NZ LYS A 766 -27.369 -1.395 1.889 1.00 0.00 N ATOM 0 H LYS A 766 -22.932 2.496 1.949 1.00 0.00 H new ATOM 0 HA LYS A 766 -22.641 1.767 -0.786 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -24.982 1.826 1.105 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -25.132 1.331 -0.569 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -23.317 -0.402 -0.104 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -23.468 0.008 1.594 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -25.726 -1.002 -0.185 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -24.841 -1.970 0.977 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -25.662 -0.579 2.824 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -26.460 0.500 1.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -28.005 -1.073 2.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -27.862 -1.336 0.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -27.089 -2.380 2.068 1.00 0.00 H new ATOM 1199 N ASN A 767 -23.566 4.696 -0.246 1.00 0.00 N ATOM 1200 CA ASN A 767 -23.888 5.965 -0.844 1.00 0.00 C ATOM 1201 C ASN A 767 -22.595 6.611 -1.328 1.00 0.00 C ATOM 1202 O ASN A 767 -22.548 7.799 -1.628 1.00 0.00 O ATOM 1203 CB ASN A 767 -24.580 6.887 0.177 1.00 0.00 C ATOM 1204 CG ASN A 767 -25.927 6.363 0.666 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -26.645 5.662 -0.046 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -26.290 6.715 1.872 1.00 0.00 N ATOM 0 H ASN A 767 -23.134 4.772 0.675 1.00 0.00 H new ATOM 0 HA ASN A 767 -24.571 5.810 -1.679 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -23.921 7.024 1.034 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -24.725 7.869 -0.274 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -27.189 6.408 2.244 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -25.675 7.297 2.440 1.00 0.00 H new ATOM 1213 N LYS A 768 -21.548 5.807 -1.409 1.00 0.00 N ATOM 1214 CA LYS A 768 -20.254 6.257 -1.816 1.00 0.00 C ATOM 1215 C LYS A 768 -19.859 5.424 -3.015 1.00 0.00 C ATOM 1216 O LYS A 768 -19.580 4.231 -2.884 1.00 0.00 O ATOM 1217 CB LYS A 768 -19.223 5.985 -0.715 1.00 0.00 C ATOM 1218 CG LYS A 768 -17.992 6.867 -0.760 1.00 0.00 C ATOM 1219 CD LYS A 768 -18.201 8.148 0.027 1.00 0.00 C ATOM 1220 CE LYS A 768 -18.307 7.848 1.524 1.00 0.00 C ATOM 1221 NZ LYS A 768 -18.503 9.069 2.329 1.00 0.00 N ATOM 0 H LYS A 768 -21.587 4.812 -1.188 1.00 0.00 H new ATOM 0 HA LYS A 768 -20.283 7.325 -2.031 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -19.706 6.110 0.254 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -18.908 4.944 -0.782 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -17.138 6.324 -0.355 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -17.753 7.109 -1.796 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -17.372 8.832 -0.155 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -19.108 8.647 -0.315 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -19.138 7.165 1.697 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -17.402 7.339 1.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -18.569 8.815 3.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -17.698 9.712 2.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -19.381 9.543 2.033 1.00 0.00 H new ATOM 1235 N LYS A 769 -19.903 5.998 -4.163 1.00 0.00 N ATOM 1236 CA LYS A 769 -19.478 5.320 -5.348 1.00 0.00 C ATOM 1237 C LYS A 769 -17.963 5.294 -5.349 1.00 0.00 C ATOM 1238 O LYS A 769 -17.333 4.242 -5.539 1.00 0.00 O ATOM 1239 CB LYS A 769 -20.005 6.066 -6.568 1.00 0.00 C ATOM 1240 CG LYS A 769 -19.653 5.446 -7.907 1.00 0.00 C ATOM 1241 CD LYS A 769 -20.228 6.273 -9.041 1.00 0.00 C ATOM 1242 CE LYS A 769 -21.748 6.327 -8.970 1.00 0.00 C ATOM 1243 NZ LYS A 769 -22.313 7.248 -9.967 1.00 0.00 N ATOM 0 H LYS A 769 -20.234 6.951 -4.314 1.00 0.00 H new ATOM 0 HA LYS A 769 -19.862 4.300 -5.378 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -21.090 6.134 -6.491 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -19.619 7.085 -6.545 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -18.570 5.379 -8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -20.041 4.429 -7.957 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -19.824 7.284 -8.998 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -19.921 5.847 -9.996 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -22.154 5.328 -9.128 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -22.054 6.641 -7.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -23.350 7.255 -9.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -21.946 8.207 -9.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -22.044 6.934 -10.921 1.00 0.00 H new ATOM 1257 N GLU A 770 -17.403 6.437 -5.043 1.00 0.00 N ATOM 1258 CA GLU A 770 -15.975 6.642 -5.022 1.00 0.00 C ATOM 1259 C GLU A 770 -15.550 7.179 -3.680 1.00 0.00 C ATOM 1260 O GLU A 770 -16.144 8.135 -3.145 1.00 0.00 O ATOM 1261 CB GLU A 770 -15.527 7.559 -6.162 1.00 0.00 C ATOM 1262 CG GLU A 770 -15.787 6.962 -7.534 1.00 0.00 C ATOM 1263 CD GLU A 770 -15.299 7.823 -8.656 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -16.030 8.745 -9.064 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -14.177 7.585 -9.170 1.00 0.00 O ATOM 0 H GLU A 770 -17.938 7.270 -4.796 1.00 0.00 H new ATOM 0 HA GLU A 770 -15.485 5.681 -5.177 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -16.048 8.513 -6.081 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -14.462 7.768 -6.057 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -15.303 5.987 -7.596 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -16.857 6.794 -7.653 1.00 0.00 H new ATOM 1272 N PHE A 771 -14.548 6.566 -3.144 1.00 0.00 N ATOM 1273 CA PHE A 771 -14.036 6.854 -1.843 1.00 0.00 C ATOM 1274 C PHE A 771 -12.775 7.659 -1.969 1.00 0.00 C ATOM 1275 O PHE A 771 -12.170 7.733 -3.043 1.00 0.00 O ATOM 1276 CB PHE A 771 -13.721 5.562 -1.093 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.903 4.694 -0.752 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -15.558 3.947 -1.720 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -15.327 4.584 0.554 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.608 3.128 -1.373 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -16.382 3.761 0.886 1.00 0.00 C ATOM 1282 CZ PHE A 771 -17.008 3.045 -0.074 1.00 0.00 C ATOM 0 H PHE A 771 -14.041 5.819 -3.619 1.00 0.00 H new ATOM 0 HA PHE A 771 -14.790 7.415 -1.290 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -13.026 4.976 -1.694 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -13.204 5.818 -0.168 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -15.242 4.008 -2.751 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -14.827 5.149 1.327 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -17.115 2.551 -2.132 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -16.708 3.689 1.913 1.00 0.00 H new ATOM 0 HZ PHE A 771 -17.833 2.401 0.192 1.00 0.00 H new ATOM 1292 N ASP A 772 -12.377 8.238 -0.897 1.00 0.00 N ATOM 1293 CA ASP A 772 -11.190 9.034 -0.862 1.00 0.00 C ATOM 1294 C ASP A 772 -10.088 8.261 -0.167 1.00 0.00 C ATOM 1295 O ASP A 772 -10.367 7.474 0.735 1.00 0.00 O ATOM 1296 CB ASP A 772 -11.467 10.357 -0.143 1.00 0.00 C ATOM 1297 CG ASP A 772 -10.281 11.280 -0.157 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -9.697 11.487 -1.248 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -9.934 11.855 0.889 1.00 0.00 O ATOM 0 H ASP A 772 -12.867 8.177 -0.004 1.00 0.00 H new ATOM 0 HA ASP A 772 -10.871 9.262 -1.879 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -12.315 10.853 -0.616 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -11.752 10.153 0.889 1.00 0.00 H new ATOM 1304 N HIS A 773 -8.859 8.403 -0.668 1.00 0.00 N ATOM 1305 CA HIS A 773 -7.672 7.813 -0.111 1.00 0.00 C ATOM 1306 C HIS A 773 -7.612 7.876 1.421 1.00 0.00 C ATOM 1307 O HIS A 773 -7.991 8.874 2.044 1.00 0.00 O ATOM 1308 CB HIS A 773 -6.455 8.511 -0.708 1.00 0.00 C ATOM 1309 CG HIS A 773 -6.271 9.973 -0.292 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -7.125 11.008 -0.637 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -5.323 10.531 0.459 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -6.686 12.125 -0.107 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -5.605 11.865 0.560 1.00 0.00 N ATOM 0 H HIS A 773 -8.672 8.956 -1.505 1.00 0.00 H new ATOM 0 HA HIS A 773 -7.686 6.754 -0.367 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -5.562 7.954 -0.424 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -6.527 8.466 -1.795 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -7.962 10.916 -1.212 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -4.483 10.021 0.907 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -7.147 13.096 -0.209 1.00 0.00 H new ATOM 1322 N ASN A 774 -7.137 6.795 1.987 1.00 0.00 N ATOM 1323 CA ASN A 774 -6.915 6.626 3.409 1.00 0.00 C ATOM 1324 C ASN A 774 -8.194 6.526 4.195 1.00 0.00 C ATOM 1325 O ASN A 774 -8.215 6.759 5.398 1.00 0.00 O ATOM 1326 CB ASN A 774 -5.977 7.691 3.979 1.00 0.00 C ATOM 1327 CG ASN A 774 -4.611 7.625 3.361 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -4.306 8.354 2.420 1.00 0.00 O ATOM 1329 ND2 ASN A 774 -3.826 6.697 3.801 1.00 0.00 N ATOM 0 H ASN A 774 -6.881 5.968 1.447 1.00 0.00 H new ATOM 0 HA ASN A 774 -6.413 5.665 3.520 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -6.405 8.679 3.809 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -5.894 7.561 5.058 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -2.916 6.549 3.364 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -4.116 6.113 4.585 1.00 0.00 H new ATOM 1336 N SER A 775 -9.246 6.136 3.536 1.00 0.00 N ATOM 1337 CA SER A 775 -10.484 5.927 4.208 1.00 0.00 C ATOM 1338 C SER A 775 -10.576 4.446 4.522 1.00 0.00 C ATOM 1339 O SER A 775 -10.425 3.598 3.623 1.00 0.00 O ATOM 1340 CB SER A 775 -11.685 6.413 3.368 1.00 0.00 C ATOM 1341 OG SER A 775 -12.907 6.374 4.111 1.00 0.00 O ATOM 0 H SER A 775 -9.266 5.957 2.532 1.00 0.00 H new ATOM 0 HA SER A 775 -10.519 6.512 5.127 1.00 0.00 H new ATOM 0 HB2 SER A 775 -11.500 7.431 3.026 1.00 0.00 H new ATOM 0 HB3 SER A 775 -11.781 5.791 2.478 1.00 0.00 H new ATOM 0 HG SER A 775 -13.643 6.690 3.547 1.00 0.00 H new ATOM 1347 N ASN A 776 -10.712 4.142 5.790 1.00 0.00 N ATOM 1348 CA ASN A 776 -10.802 2.783 6.260 1.00 0.00 C ATOM 1349 C ASN A 776 -12.256 2.393 6.340 1.00 0.00 C ATOM 1350 O ASN A 776 -12.982 2.812 7.251 1.00 0.00 O ATOM 1351 CB ASN A 776 -10.143 2.598 7.648 1.00 0.00 C ATOM 1352 CG ASN A 776 -8.632 2.889 7.728 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -8.155 3.903 7.043 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -7.907 2.229 8.483 1.00 0.00 N flip ATOM 0 H ASN A 776 -10.764 4.840 6.532 1.00 0.00 H new ATOM 0 HA ASN A 776 -10.265 2.146 5.557 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -10.655 3.246 8.359 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -10.312 1.571 7.973 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -8.296 1.445 9.007 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -6.921 2.469 8.582 1.00 0.00 H new ATOM 1361 N ILE A 777 -12.670 1.622 5.396 1.00 0.00 N ATOM 1362 CA ILE A 777 -14.036 1.205 5.257 1.00 0.00 C ATOM 1363 C ILE A 777 -14.145 -0.287 5.474 1.00 0.00 C ATOM 1364 O ILE A 777 -13.163 -0.969 5.813 1.00 0.00 O ATOM 1365 CB ILE A 777 -14.515 1.464 3.831 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -13.675 0.721 2.797 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -14.587 2.956 3.548 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -14.485 0.255 1.614 1.00 0.00 C ATOM 0 H ILE A 777 -12.055 1.249 4.673 1.00 0.00 H new ATOM 0 HA ILE A 777 -14.630 1.758 5.985 1.00 0.00 H new ATOM 0 HB ILE A 777 -15.525 1.063 3.744 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -12.874 1.373 2.449 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -13.202 -0.140 3.270 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -14.931 3.116 2.526 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -15.284 3.425 4.243 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -13.598 3.398 3.672 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -13.836 -0.267 0.911 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -15.270 -0.421 1.954 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -14.936 1.116 1.120 1.00 0.00 H new ATOM 1380 N ARG A 778 -15.315 -0.805 5.235 1.00 0.00 N ATOM 1381 CA ARG A 778 -15.551 -2.195 5.285 1.00 0.00 C ATOM 1382 C ARG A 778 -16.524 -2.583 4.233 1.00 0.00 C ATOM 1383 O ARG A 778 -17.564 -1.957 4.071 1.00 0.00 O ATOM 1384 CB ARG A 778 -15.963 -2.692 6.673 1.00 0.00 C ATOM 1385 CG ARG A 778 -16.862 -1.770 7.455 1.00 0.00 C ATOM 1386 CD ARG A 778 -17.292 -2.417 8.755 1.00 0.00 C ATOM 1387 NE ARG A 778 -17.847 -1.445 9.699 1.00 0.00 N ATOM 1388 CZ ARG A 778 -17.443 -1.346 10.968 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -16.833 -2.377 11.556 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -17.742 -0.270 11.679 1.00 0.00 N ATOM 0 H ARG A 778 -16.138 -0.252 4.997 1.00 0.00 H new ATOM 0 HA ARG A 778 -14.604 -2.694 5.082 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -16.467 -3.652 6.561 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -15.061 -2.872 7.257 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -16.341 -0.836 7.663 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -17.740 -1.519 6.860 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -18.037 -3.186 8.548 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -16.437 -2.916 9.211 1.00 0.00 H new ATOM 0 HE ARG A 778 -18.578 -0.813 9.372 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -16.675 -3.240 11.036 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -16.524 -2.302 12.525 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -18.282 0.486 11.258 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -17.432 -0.197 12.648 1.00 0.00 H new ATOM 1404 N TYR A 779 -16.133 -3.549 3.476 1.00 0.00 N ATOM 1405 CA TYR A 779 -16.942 -4.107 2.441 1.00 0.00 C ATOM 1406 C TYR A 779 -17.181 -5.546 2.816 1.00 0.00 C ATOM 1407 O TYR A 779 -16.575 -6.054 3.797 1.00 0.00 O ATOM 1408 CB TYR A 779 -16.191 -4.074 1.089 1.00 0.00 C ATOM 1409 CG TYR A 779 -15.057 -5.084 1.020 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -13.935 -4.957 1.817 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -15.136 -6.181 0.180 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -12.929 -5.882 1.782 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -14.129 -7.111 0.134 1.00 0.00 C ATOM 1414 CZ TYR A 779 -13.023 -6.952 0.942 1.00 0.00 C ATOM 1415 OH TYR A 779 -12.024 -7.873 0.928 1.00 0.00 O ATOM 0 H TYR A 779 -15.216 -3.987 3.560 1.00 0.00 H new ATOM 0 HA TYR A 779 -17.869 -3.543 2.337 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -16.897 -4.271 0.282 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -15.791 -3.073 0.925 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -13.851 -4.109 2.481 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -16.005 -6.307 -0.449 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -12.063 -5.766 2.417 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -14.202 -7.960 -0.529 1.00 0.00 H new ATOM 0 HH TYR A 779 -12.236 -8.576 0.279 1.00 0.00 H new ATOM 1425 N ARG A 780 -17.980 -6.189 2.047 1.00 0.00 N ATOM 1426 CA ARG A 780 -18.283 -7.553 2.209 1.00 0.00 C ATOM 1427 C ARG A 780 -18.678 -8.114 0.873 1.00 0.00 C ATOM 1428 O ARG A 780 -18.864 -7.367 -0.090 1.00 0.00 O ATOM 1429 CB ARG A 780 -19.399 -7.716 3.203 1.00 0.00 C ATOM 1430 CG ARG A 780 -20.697 -7.133 2.757 1.00 0.00 C ATOM 1431 CD ARG A 780 -21.781 -7.308 3.792 1.00 0.00 C ATOM 1432 NE ARG A 780 -22.460 -8.598 3.710 1.00 0.00 N ATOM 1433 CZ ARG A 780 -23.681 -8.801 4.221 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -24.326 -7.799 4.824 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -24.276 -9.968 4.085 1.00 0.00 N ATOM 0 H ARG A 780 -18.458 -5.757 1.256 1.00 0.00 H new ATOM 0 HA ARG A 780 -17.413 -8.090 2.587 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -19.540 -8.778 3.405 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -19.106 -7.248 4.143 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -20.564 -6.072 2.547 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -21.006 -7.606 1.825 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -21.346 -7.198 4.785 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -22.516 -6.511 3.676 1.00 0.00 H new ATOM 0 HE ARG A 780 -21.987 -9.373 3.246 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -23.889 -6.880 4.895 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -25.256 -7.952 5.214 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -23.807 -10.725 3.588 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -25.206 -10.115 4.477 1.00 0.00 H new ATOM 1449 N CYS A 781 -18.804 -9.384 0.813 1.00 0.00 N ATOM 1450 CA CYS A 781 -19.192 -10.059 -0.390 1.00 0.00 C ATOM 1451 C CYS A 781 -20.656 -10.370 -0.245 1.00 0.00 C ATOM 1452 O CYS A 781 -21.173 -10.364 0.870 1.00 0.00 O ATOM 1453 CB CYS A 781 -18.388 -11.357 -0.509 1.00 0.00 C ATOM 1454 SG CYS A 781 -18.569 -12.326 -2.061 1.00 0.00 S ATOM 0 H CYS A 781 -18.641 -10.006 1.605 1.00 0.00 H new ATOM 0 HA CYS A 781 -19.008 -9.455 -1.279 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -17.333 -11.112 -0.386 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -18.665 -12.002 0.325 1.00 0.00 H new ATOM 0 HG CYS A 781 -17.823 -13.389 -1.999 1.00 0.00 H new ATOM 1459 N ARG A 782 -21.330 -10.644 -1.326 1.00 0.00 N ATOM 1460 CA ARG A 782 -22.731 -10.991 -1.255 1.00 0.00 C ATOM 1461 C ARG A 782 -22.889 -12.398 -0.705 1.00 0.00 C ATOM 1462 O ARG A 782 -23.925 -12.747 -0.163 1.00 0.00 O ATOM 1463 CB ARG A 782 -23.432 -10.809 -2.605 1.00 0.00 C ATOM 1464 CG ARG A 782 -22.862 -11.616 -3.746 1.00 0.00 C ATOM 1465 CD ARG A 782 -23.614 -11.331 -5.018 1.00 0.00 C ATOM 1466 NE ARG A 782 -23.125 -12.122 -6.145 1.00 0.00 N ATOM 1467 CZ ARG A 782 -23.710 -12.171 -7.337 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -24.860 -11.533 -7.541 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -23.176 -12.891 -8.316 1.00 0.00 N ATOM 0 H ARG A 782 -20.938 -10.635 -2.268 1.00 0.00 H new ATOM 0 HA ARG A 782 -23.225 -10.304 -0.567 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -24.483 -11.071 -2.487 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -23.395 -9.754 -2.875 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -21.807 -11.376 -3.878 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -22.920 -12.679 -3.512 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -24.673 -11.539 -4.865 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -23.528 -10.271 -5.258 1.00 0.00 H new ATOM 0 HE ARG A 782 -22.278 -12.673 -6.008 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -25.293 -11.006 -6.782 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -25.309 -11.571 -8.456 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -22.313 -13.410 -8.155 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -23.629 -12.925 -9.229 1.00 0.00 H new ATOM 1483 N GLY A 783 -21.831 -13.183 -0.813 1.00 0.00 N ATOM 1484 CA GLY A 783 -21.836 -14.499 -0.243 1.00 0.00 C ATOM 1485 C GLY A 783 -21.264 -14.518 1.156 1.00 0.00 C ATOM 1486 O GLY A 783 -21.266 -15.558 1.823 1.00 0.00 O ATOM 0 H GLY A 783 -20.967 -12.925 -1.289 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -22.857 -14.880 -0.221 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -21.259 -15.171 -0.879 1.00 0.00 H new ATOM 1490 N LYS A 784 -20.756 -13.378 1.612 1.00 0.00 N ATOM 1491 CA LYS A 784 -20.177 -13.290 2.936 1.00 0.00 C ATOM 1492 C LYS A 784 -20.884 -12.250 3.813 1.00 0.00 C ATOM 1493 O LYS A 784 -20.766 -11.041 3.589 1.00 0.00 O ATOM 1494 CB LYS A 784 -18.667 -12.998 2.892 1.00 0.00 C ATOM 1495 CG LYS A 784 -17.749 -14.172 2.503 1.00 0.00 C ATOM 1496 CD LYS A 784 -17.853 -14.560 1.038 1.00 0.00 C ATOM 1497 CE LYS A 784 -16.844 -15.644 0.675 1.00 0.00 C ATOM 1498 NZ LYS A 784 -16.859 -15.962 -0.767 1.00 0.00 N ATOM 0 H LYS A 784 -20.736 -12.507 1.081 1.00 0.00 H new ATOM 0 HA LYS A 784 -20.323 -14.271 3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -18.498 -12.185 2.186 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -18.361 -12.637 3.874 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -16.716 -13.906 2.728 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -17.997 -15.037 3.119 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -18.862 -14.914 0.825 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -17.685 -13.682 0.415 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -15.844 -15.318 0.963 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -17.062 -16.546 1.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -16.157 -16.703 -0.966 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -17.805 -16.298 -1.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -16.625 -15.108 -1.313 1.00 0.00 H new ATOM 1512 N GLU A 785 -21.634 -12.728 4.778 1.00 0.00 N ATOM 1513 CA GLU A 785 -22.283 -11.888 5.771 1.00 0.00 C ATOM 1514 C GLU A 785 -21.255 -11.563 6.842 1.00 0.00 C ATOM 1515 O GLU A 785 -20.925 -12.400 7.690 1.00 0.00 O ATOM 1516 CB GLU A 785 -23.498 -12.630 6.369 1.00 0.00 C ATOM 1517 CG GLU A 785 -24.247 -11.915 7.495 1.00 0.00 C ATOM 1518 CD GLU A 785 -24.897 -10.629 7.068 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -25.918 -10.672 6.342 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -24.412 -9.541 7.437 1.00 0.00 O ATOM 0 H GLU A 785 -21.816 -13.724 4.902 1.00 0.00 H new ATOM 0 HA GLU A 785 -22.651 -10.964 5.324 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -24.204 -12.832 5.564 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -23.158 -13.595 6.744 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -25.011 -12.583 7.893 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -23.551 -11.707 8.308 1.00 0.00 H new ATOM 1527 N GLY A 786 -20.702 -10.401 6.746 1.00 0.00 N ATOM 1528 CA GLY A 786 -19.677 -9.973 7.644 1.00 0.00 C ATOM 1529 C GLY A 786 -18.949 -8.865 6.997 1.00 0.00 C ATOM 1530 O GLY A 786 -19.452 -8.328 6.030 1.00 0.00 O ATOM 0 H GLY A 786 -20.950 -9.713 6.035 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -20.109 -9.646 8.590 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -18.999 -10.796 7.871 1.00 0.00 H new ATOM 1534 N TRP A 787 -17.800 -8.494 7.497 1.00 0.00 N ATOM 1535 CA TRP A 787 -17.020 -7.441 6.865 1.00 0.00 C ATOM 1536 C TRP A 787 -15.564 -7.807 6.889 1.00 0.00 C ATOM 1537 O TRP A 787 -15.095 -8.459 7.821 1.00 0.00 O ATOM 1538 CB TRP A 787 -17.207 -6.082 7.549 1.00 0.00 C ATOM 1539 CG TRP A 787 -18.629 -5.655 7.703 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -19.415 -5.849 8.792 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -19.443 -4.979 6.739 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -20.662 -5.354 8.564 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -20.713 -4.811 7.319 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -19.230 -4.503 5.447 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -21.762 -4.192 6.657 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -20.270 -3.889 4.796 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -21.523 -3.740 5.400 1.00 0.00 C ATOM 0 H TRP A 787 -17.378 -8.897 8.334 1.00 0.00 H new ATOM 0 HA TRP A 787 -17.377 -7.348 5.839 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -16.744 -6.119 8.535 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -16.674 -5.324 6.975 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -19.097 -6.327 9.707 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -21.438 -5.386 9.225 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -18.268 -4.615 4.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -22.729 -4.074 7.122 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -20.118 -3.512 3.795 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -22.318 -3.254 4.854 1.00 0.00 H new ATOM 1558 N ILE A 788 -14.847 -7.406 5.872 1.00 0.00 N ATOM 1559 CA ILE A 788 -13.433 -7.728 5.777 1.00 0.00 C ATOM 1560 C ILE A 788 -12.551 -6.535 6.211 1.00 0.00 C ATOM 1561 O ILE A 788 -11.508 -6.730 6.837 1.00 0.00 O ATOM 1562 CB ILE A 788 -13.020 -8.225 4.338 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -13.798 -9.496 3.901 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -11.524 -8.490 4.252 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -15.229 -9.265 3.441 1.00 0.00 C ATOM 0 H ILE A 788 -15.212 -6.856 5.094 1.00 0.00 H new ATOM 0 HA ILE A 788 -13.262 -8.554 6.467 1.00 0.00 H new ATOM 0 HB ILE A 788 -13.282 -7.418 3.654 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -13.248 -9.976 3.092 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -13.812 -10.196 4.736 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -11.272 -8.831 3.248 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -10.979 -7.572 4.471 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -11.248 -9.257 4.976 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -15.679 -10.217 3.159 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -15.804 -8.818 4.252 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -15.231 -8.594 2.582 1.00 0.00 H new ATOM 1577 N HIS A 789 -13.024 -5.300 5.915 1.00 0.00 N ATOM 1578 CA HIS A 789 -12.291 -4.020 6.184 1.00 0.00 C ATOM 1579 C HIS A 789 -11.216 -3.807 5.161 1.00 0.00 C ATOM 1580 O HIS A 789 -10.514 -4.735 4.794 1.00 0.00 O ATOM 1581 CB HIS A 789 -11.673 -3.890 7.605 1.00 0.00 C ATOM 1582 CG HIS A 789 -12.654 -3.808 8.714 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -12.433 -3.100 9.863 1.00 0.00 N ATOM 1584 CD2 HIS A 789 -13.855 -4.368 8.847 1.00 0.00 C ATOM 1585 CE1 HIS A 789 -13.458 -3.230 10.663 1.00 0.00 C ATOM 1586 NE2 HIS A 789 -14.347 -4.003 10.067 1.00 0.00 N ATOM 0 H HIS A 789 -13.934 -5.154 5.478 1.00 0.00 H new ATOM 0 HA HIS A 789 -13.059 -3.249 6.120 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -11.021 -4.746 7.780 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -11.044 -3.000 7.631 1.00 0.00 H new ATOM 0 HD1 HIS A 789 -11.596 -2.554 10.065 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -14.350 -4.997 8.122 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -13.560 -2.783 11.641 1.00 0.00 H new ATOM 1595 N THR A 790 -11.131 -2.615 4.666 1.00 0.00 N ATOM 1596 CA THR A 790 -10.133 -2.271 3.690 1.00 0.00 C ATOM 1597 C THR A 790 -9.910 -0.762 3.678 1.00 0.00 C ATOM 1598 O THR A 790 -10.766 0.006 4.138 1.00 0.00 O ATOM 1599 CB THR A 790 -10.550 -2.801 2.298 1.00 0.00 C ATOM 1600 OG1 THR A 790 -9.650 -2.397 1.278 1.00 0.00 O ATOM 1601 CG2 THR A 790 -11.948 -2.377 1.962 1.00 0.00 C ATOM 0 H THR A 790 -11.750 -1.846 4.924 1.00 0.00 H new ATOM 0 HA THR A 790 -9.187 -2.742 3.955 1.00 0.00 H new ATOM 0 HB THR A 790 -10.516 -3.889 2.349 1.00 0.00 H new ATOM 0 HG1 THR A 790 -9.260 -3.189 0.853 1.00 0.00 H new ATOM 0 HG21 THR A 790 -12.218 -2.762 0.979 1.00 0.00 H new ATOM 0 HG22 THR A 790 -12.637 -2.772 2.708 1.00 0.00 H new ATOM 0 HG23 THR A 790 -12.006 -1.289 1.954 1.00 0.00 H new ATOM 1609 N VAL A 791 -8.762 -0.347 3.203 1.00 0.00 N ATOM 1610 CA VAL A 791 -8.396 1.044 3.185 1.00 0.00 C ATOM 1611 C VAL A 791 -8.160 1.489 1.750 1.00 0.00 C ATOM 1612 O VAL A 791 -7.566 0.757 0.970 1.00 0.00 O ATOM 1613 CB VAL A 791 -7.105 1.268 4.014 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -6.744 2.746 4.099 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -7.242 0.664 5.409 1.00 0.00 C ATOM 0 H VAL A 791 -8.053 -0.970 2.816 1.00 0.00 H new ATOM 0 HA VAL A 791 -9.205 1.629 3.622 1.00 0.00 H new ATOM 0 HB VAL A 791 -6.292 0.758 3.498 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -5.834 2.865 4.687 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -6.581 3.139 3.095 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -7.558 3.293 4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -6.324 0.834 5.971 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -8.077 1.133 5.928 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -7.423 -0.408 5.325 1.00 0.00 H new ATOM 1625 N CYS A 792 -8.661 2.658 1.405 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.460 3.236 0.078 1.00 0.00 C ATOM 1627 C CYS A 792 -7.019 3.679 -0.067 1.00 0.00 C ATOM 1628 O CYS A 792 -6.588 4.666 0.518 1.00 0.00 O ATOM 1629 CB CYS A 792 -9.378 4.423 -0.117 1.00 0.00 C ATOM 1630 SG CYS A 792 -9.252 5.311 -1.719 1.00 0.00 S ATOM 0 H CYS A 792 -9.219 3.239 2.031 1.00 0.00 H new ATOM 0 HA CYS A 792 -8.689 2.484 -0.677 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -10.406 4.081 0.002 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -9.185 5.137 0.684 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.305 2.965 -0.826 1.00 0.00 N ATOM 1636 CA ILE A 793 -4.917 3.185 -1.025 1.00 0.00 C ATOM 1637 C ILE A 793 -4.676 3.605 -2.451 1.00 0.00 C ATOM 1638 O ILE A 793 -4.447 2.759 -3.316 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.097 1.900 -0.743 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -4.327 1.398 0.691 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -2.600 2.145 -0.980 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -3.903 2.378 1.774 1.00 0.00 C ATOM 0 H ILE A 793 -6.673 2.174 -1.355 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.597 3.965 -0.334 1.00 0.00 H new ATOM 0 HB ILE A 793 -4.441 1.132 -1.436 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -5.385 1.170 0.818 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -3.781 0.465 0.828 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -2.045 1.230 -0.776 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -2.440 2.443 -2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.251 2.936 -0.317 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -4.100 1.944 2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -2.838 2.588 1.678 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -4.467 3.305 1.667 1.00 0.00 H new ATOM 1654 N ASN A 794 -4.847 4.894 -2.720 1.00 0.00 N ATOM 1655 CA ASN A 794 -4.508 5.457 -4.035 1.00 0.00 C ATOM 1656 C ASN A 794 -5.296 4.768 -5.151 1.00 0.00 C ATOM 1657 O ASN A 794 -4.762 4.022 -5.972 1.00 0.00 O ATOM 1658 CB ASN A 794 -2.988 5.360 -4.271 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.506 6.019 -5.538 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -2.273 7.295 -5.456 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -2.369 5.388 -6.573 1.00 0.00 N flip ATOM 0 H ASN A 794 -5.216 5.572 -2.053 1.00 0.00 H new ATOM 0 HA ASN A 794 -4.791 6.510 -4.049 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -2.473 5.812 -3.423 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -2.704 4.308 -4.293 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -2.564 4.387 -6.590 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -2.060 5.861 -7.422 1.00 0.00 H new ATOM 1668 N GLY A 795 -6.578 4.977 -5.116 1.00 0.00 N ATOM 1669 CA GLY A 795 -7.470 4.362 -6.080 1.00 0.00 C ATOM 1670 C GLY A 795 -7.470 2.834 -6.022 1.00 0.00 C ATOM 1671 O GLY A 795 -7.806 2.183 -7.006 1.00 0.00 O ATOM 0 H GLY A 795 -7.042 5.571 -4.429 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -8.484 4.724 -5.908 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -7.184 4.680 -7.083 1.00 0.00 H new ATOM 1675 N ARG A 796 -7.112 2.261 -4.885 1.00 0.00 N ATOM 1676 CA ARG A 796 -7.049 0.836 -4.752 1.00 0.00 C ATOM 1677 C ARG A 796 -7.474 0.531 -3.358 1.00 0.00 C ATOM 1678 O ARG A 796 -7.519 1.407 -2.536 1.00 0.00 O ATOM 1679 CB ARG A 796 -5.621 0.370 -4.930 1.00 0.00 C ATOM 1680 CG ARG A 796 -5.463 -1.078 -5.261 1.00 0.00 C ATOM 1681 CD ARG A 796 -4.013 -1.465 -5.252 1.00 0.00 C ATOM 1682 NE ARG A 796 -3.231 -0.715 -6.230 1.00 0.00 N ATOM 1683 CZ ARG A 796 -2.729 -1.223 -7.357 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -2.986 -2.485 -7.709 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -1.986 -0.472 -8.146 1.00 0.00 N ATOM 0 H ARG A 796 -6.861 2.776 -4.041 1.00 0.00 H new ATOM 0 HA ARG A 796 -7.677 0.343 -5.494 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -5.159 0.960 -5.721 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -5.070 0.579 -4.013 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -6.011 -1.684 -4.540 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -5.894 -1.282 -6.241 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -3.601 -1.298 -4.257 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -3.923 -2.531 -5.459 1.00 0.00 H new ATOM 0 HE ARG A 796 -3.055 0.271 -6.037 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -3.571 -3.071 -7.114 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -2.597 -2.863 -8.573 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -1.795 0.498 -7.895 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -1.603 -0.861 -9.007 1.00 0.00 H new ATOM 1699 N TRP A 797 -7.751 -0.662 -3.086 1.00 0.00 N ATOM 1700 CA TRP A 797 -8.159 -1.037 -1.780 1.00 0.00 C ATOM 1701 C TRP A 797 -7.090 -1.881 -1.151 1.00 0.00 C ATOM 1702 O TRP A 797 -6.247 -2.444 -1.857 1.00 0.00 O ATOM 1703 CB TRP A 797 -9.463 -1.796 -1.866 1.00 0.00 C ATOM 1704 CG TRP A 797 -10.611 -0.928 -2.267 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -11.316 -0.967 -3.432 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -11.151 0.140 -1.503 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -12.279 0.016 -3.429 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -12.190 0.711 -2.248 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -10.853 0.665 -0.248 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -12.925 1.785 -1.778 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -11.579 1.730 0.212 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.597 2.279 -0.540 1.00 0.00 C ATOM 0 H TRP A 797 -7.707 -1.430 -3.756 1.00 0.00 H new ATOM 0 HA TRP A 797 -8.311 -0.152 -1.163 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -9.359 -2.608 -2.585 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -9.678 -2.252 -0.899 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -11.145 -1.665 -4.238 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -12.947 0.198 -4.178 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -10.062 0.239 0.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -13.724 2.217 -2.362 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -11.351 2.148 1.181 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -13.150 3.118 -0.145 1.00 0.00 H new ATOM 1723 N ASP A 798 -7.080 -1.945 0.139 1.00 0.00 N ATOM 1724 CA ASP A 798 -6.146 -2.796 0.847 1.00 0.00 C ATOM 1725 C ASP A 798 -6.772 -3.289 2.120 1.00 0.00 C ATOM 1726 O ASP A 798 -6.959 -2.510 3.058 1.00 0.00 O ATOM 1727 CB ASP A 798 -4.851 -2.080 1.147 1.00 0.00 C ATOM 1728 CG ASP A 798 -3.824 -2.990 1.779 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -3.445 -4.004 1.151 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -3.381 -2.718 2.913 1.00 0.00 O ATOM 0 H ASP A 798 -7.711 -1.417 0.742 1.00 0.00 H new ATOM 0 HA ASP A 798 -5.910 -3.643 0.203 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -4.446 -1.665 0.224 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -5.049 -1.241 1.814 1.00 0.00 H new ATOM 1735 N PRO A 799 -7.151 -4.569 2.182 1.00 0.00 N ATOM 1736 CA PRO A 799 -6.987 -5.532 1.076 1.00 0.00 C ATOM 1737 C PRO A 799 -7.884 -5.225 -0.124 1.00 0.00 C ATOM 1738 O PRO A 799 -9.010 -4.724 0.039 1.00 0.00 O ATOM 1739 CB PRO A 799 -7.425 -6.861 1.694 1.00 0.00 C ATOM 1740 CG PRO A 799 -8.291 -6.490 2.843 1.00 0.00 C ATOM 1741 CD PRO A 799 -7.771 -5.188 3.356 1.00 0.00 C ATOM 0 HA PRO A 799 -5.966 -5.516 0.693 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -7.968 -7.471 0.972 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -6.565 -7.445 2.022 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -9.332 -6.398 2.532 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -8.257 -7.255 3.619 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -8.572 -4.568 3.758 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -7.048 -5.335 4.159 1.00 0.00 H new ATOM 1749 N GLU A 800 -7.350 -5.446 -1.316 1.00 0.00 N ATOM 1750 CA GLU A 800 -8.120 -5.310 -2.549 1.00 0.00 C ATOM 1751 C GLU A 800 -9.353 -6.179 -2.498 1.00 0.00 C ATOM 1752 O GLU A 800 -9.267 -7.404 -2.397 1.00 0.00 O ATOM 1753 CB GLU A 800 -7.288 -5.619 -3.794 1.00 0.00 C ATOM 1754 CG GLU A 800 -6.234 -4.577 -4.074 1.00 0.00 C ATOM 1755 CD GLU A 800 -5.551 -4.756 -5.407 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -6.151 -4.393 -6.432 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -4.403 -5.234 -5.451 1.00 0.00 O ATOM 0 H GLU A 800 -6.379 -5.723 -1.458 1.00 0.00 H new ATOM 0 HA GLU A 800 -8.425 -4.266 -2.626 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -6.807 -6.590 -3.671 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -7.950 -5.698 -4.656 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -6.693 -3.589 -4.039 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -5.484 -4.608 -3.283 1.00 0.00 H new ATOM 1764 N VAL A 801 -10.480 -5.527 -2.544 1.00 0.00 N ATOM 1765 CA VAL A 801 -11.721 -6.097 -2.379 1.00 0.00 C ATOM 1766 C VAL A 801 -12.119 -6.993 -3.562 1.00 0.00 C ATOM 1767 O VAL A 801 -11.857 -6.666 -4.743 1.00 0.00 O ATOM 1768 CB VAL A 801 -12.738 -4.956 -2.168 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -12.293 -3.990 -1.092 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -13.106 -4.219 -3.422 1.00 0.00 C ATOM 0 H VAL A 801 -10.523 -4.522 -2.710 1.00 0.00 H new ATOM 0 HA VAL A 801 -11.703 -6.755 -1.510 1.00 0.00 H new ATOM 0 HB VAL A 801 -13.646 -5.457 -1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -13.039 -3.204 -0.978 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -12.180 -4.523 -0.148 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -11.338 -3.546 -1.374 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -13.825 -3.434 -3.185 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -12.212 -3.773 -3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -13.549 -4.914 -4.135 1.00 0.00 H new