USER MOD reduce.3.24.130724 H: found=0, std=0, add=886, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 887 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 756 SER OG : rot 180:sc= -0.0544 USER MOD Set 1.2: A 757 ASN : amide:sc= 1.12 K(o=2.3,f=-4.2!) USER MOD Set 1.3: A 804 SER OG : rot -152:sc= 1.24 USER MOD Set 2.1: A 728 HIS :FLIP no HD1:sc= 0.325 F(o=-0.41,f=0.54) USER MOD Set 2.2: A 730 SER OG : rot 5:sc= 0.22 USER MOD Set 3.1: A 724 THR OG1 : rot -50:sc= -1.23 USER MOD Set 3.2: A 773 HIS : no HE2:sc= -4.68! C(o=-5.9!,f=-10!) USER MOD Single : A 690 THR OG1 : rot -22:sc= 0.125 USER MOD Single : A 699 HIS : no HD1:sc= -0.107 X(o=-0.11,f=0.0062) USER MOD Single : A 703 GLN : amide:sc= -0.805 X(o=-0.81,f=-0.37) USER MOD Single : A 705 SER OG : rot 90:sc= -0.343 USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 709 TYR OH : rot 180:sc= 0 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 165:sc=-0.00432 USER MOD Single : A 714 SER OG : rot 180:sc= 0 USER MOD Single : A 718 ASN : amide:sc= -0.0241 X(o=-0.024,f=-0.071) USER MOD Single : A 720 SER OG : rot -55:sc= 0.263 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl -139:sc= -0.373 (180deg=-0.771) USER MOD Single : A 732 THR OG1 : rot 180:sc= 0 USER MOD Single : A 735 HIS : no HD1:sc= -0.044 X(o=-0.044,f=-0.028) USER MOD Single : A 739 THR OG1 : rot 58:sc= -0.767! USER MOD Single : A 740 GLN : amide:sc= -0.332 X(o=-0.33,f=-0.071) USER MOD Single : A 743 GLN : amide:sc= -0.026 X(o=-0.026,f=0) USER MOD Single : A 749 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 751 LYS NZ :NH3+ -172:sc=-3.97e-05 (180deg=-0.0667) USER MOD Single : A 752 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 754 LYS NZ :NH3+ 164:sc= 1.23 (180deg=0.898) USER MOD Single : A 755 SER OG : rot 160:sc= -0.275 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) USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 139:sc= 0.0591 (180deg=0) USER MOD Single : A 774 ASN :FLIP amide:sc= -0.174 F(o=-1.1,f=-0.17) USER MOD Single : A 775 SER OG : rot 81:sc= 0.572 USER MOD Single : A 776 ASN :FLIP amide:sc= -0.249 F(o=-2.3!,f=-0.25) USER MOD Single : A 779 TYR OH : rot 180:sc= 0 USER MOD Single : A 784 LYS NZ :NH3+ 167:sc= -0.0402 (180deg=-0.267) USER MOD Single : A 789 HIS :FLIP no HD1:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 790 THR OG1 : rot 110:sc= 0.12 USER MOD Single : A 794 ASN :FLIP amide:sc= -0.164 F(o=-4.3!,f=-0.16) USER MOD Single : A 802 ASN : amide:sc= 0.676 K(o=0.68,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 28.905 -7.735 -3.574 1.00 0.00 N ATOM 2 CA THR A 690 28.207 -6.846 -2.706 1.00 0.00 C ATOM 3 C THR A 690 27.690 -5.683 -3.516 1.00 0.00 C ATOM 4 O THR A 690 28.281 -5.320 -4.545 1.00 0.00 O ATOM 5 CB THR A 690 29.125 -6.302 -1.574 1.00 0.00 C ATOM 6 OG1 THR A 690 30.344 -5.766 -2.115 1.00 0.00 O ATOM 7 CG2 THR A 690 29.466 -7.356 -0.548 1.00 0.00 C ATOM 0 HA THR A 690 27.389 -7.397 -2.242 1.00 0.00 H new ATOM 0 HB THR A 690 28.560 -5.513 -1.078 1.00 0.00 H new ATOM 0 HG1 THR A 690 30.505 -6.150 -3.002 1.00 0.00 H new ATOM 0 HG21 THR A 690 30.108 -6.923 0.219 1.00 0.00 H new ATOM 0 HG22 THR A 690 28.550 -7.725 -0.088 1.00 0.00 H new ATOM 0 HG23 THR A 690 29.986 -8.181 -1.034 1.00 0.00 H new ATOM 15 N CYS A 691 26.591 -5.147 -3.100 1.00 0.00 N ATOM 16 CA CYS A 691 26.048 -3.956 -3.705 1.00 0.00 C ATOM 17 C CYS A 691 26.791 -2.724 -3.206 1.00 0.00 C ATOM 18 O CYS A 691 27.644 -2.160 -3.909 1.00 0.00 O ATOM 19 CB CYS A 691 24.528 -3.839 -3.461 1.00 0.00 C ATOM 20 SG CYS A 691 23.512 -4.957 -4.497 1.00 0.00 S ATOM 0 H CYS A 691 26.035 -5.517 -2.329 1.00 0.00 H new ATOM 0 HA CYS A 691 26.191 -4.026 -4.783 1.00 0.00 H new ATOM 0 HB2 CYS A 691 24.323 -4.049 -2.411 1.00 0.00 H new ATOM 0 HB3 CYS A 691 24.220 -2.810 -3.647 1.00 0.00 H new ATOM 25 N GLY A 692 26.512 -2.338 -1.999 1.00 0.00 N ATOM 26 CA GLY A 692 27.105 -1.236 -1.423 1.00 0.00 C ATOM 27 C GLY A 692 26.087 -0.562 -0.595 1.00 0.00 C ATOM 28 O GLY A 692 25.000 -1.126 -0.372 1.00 0.00 O ATOM 0 H GLY A 692 25.843 -2.814 -1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 692 27.958 -1.535 -0.813 1.00 0.00 H new ATOM 0 HA3 GLY A 692 27.483 -0.560 -2.190 1.00 0.00 H new ATOM 32 N ASP A 693 26.413 0.608 -0.189 1.00 0.00 N ATOM 33 CA ASP A 693 25.579 1.484 0.650 1.00 0.00 C ATOM 34 C ASP A 693 24.185 1.573 0.092 1.00 0.00 C ATOM 35 O ASP A 693 23.993 1.777 -1.113 1.00 0.00 O ATOM 36 CB ASP A 693 26.217 2.888 0.763 1.00 0.00 C ATOM 37 CG ASP A 693 25.375 3.894 1.534 1.00 0.00 C ATOM 38 OD1 ASP A 693 25.128 3.690 2.742 1.00 0.00 O ATOM 39 OD2 ASP A 693 24.988 4.930 0.955 1.00 0.00 O ATOM 0 H ASP A 693 27.309 1.032 -0.428 1.00 0.00 H new ATOM 0 HA ASP A 693 25.519 1.055 1.650 1.00 0.00 H new ATOM 0 HB2 ASP A 693 27.188 2.796 1.249 1.00 0.00 H new ATOM 0 HB3 ASP A 693 26.398 3.275 -0.240 1.00 0.00 H new ATOM 44 N ILE A 694 23.228 1.366 0.950 1.00 0.00 N ATOM 45 CA ILE A 694 21.840 1.353 0.573 1.00 0.00 C ATOM 46 C ILE A 694 21.368 2.681 -0.084 1.00 0.00 C ATOM 47 O ILE A 694 21.938 3.749 0.164 1.00 0.00 O ATOM 48 CB ILE A 694 20.903 0.911 1.753 1.00 0.00 C ATOM 49 CG1 ILE A 694 21.266 1.526 3.121 1.00 0.00 C ATOM 50 CG2 ILE A 694 20.882 -0.574 1.855 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.337 3.023 3.170 1.00 0.00 C ATOM 0 H ILE A 694 23.389 1.199 1.943 1.00 0.00 H new ATOM 0 HA ILE A 694 21.755 0.591 -0.202 1.00 0.00 H new ATOM 0 HB ILE A 694 19.913 1.295 1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 694 20.531 1.193 3.854 1.00 0.00 H new ATOM 0 HG13 ILE A 694 22.231 1.126 3.433 1.00 0.00 H new ATOM 0 HG21 ILE A 694 20.230 -0.873 2.676 1.00 0.00 H new ATOM 0 HG22 ILE A 694 20.509 -0.998 0.922 1.00 0.00 H new ATOM 0 HG23 ILE A 694 21.892 -0.940 2.042 1.00 0.00 H new ATOM 0 HD11 ILE A 694 21.599 3.342 4.179 1.00 0.00 H new ATOM 0 HD12 ILE A 694 22.095 3.374 2.470 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.369 3.442 2.897 1.00 0.00 H new ATOM 63 N PRO A 695 20.381 2.607 -0.969 1.00 0.00 N ATOM 64 CA PRO A 695 19.831 3.781 -1.665 1.00 0.00 C ATOM 65 C PRO A 695 18.975 4.707 -0.766 1.00 0.00 C ATOM 66 O PRO A 695 19.071 4.695 0.476 1.00 0.00 O ATOM 67 CB PRO A 695 18.963 3.140 -2.750 1.00 0.00 C ATOM 68 CG PRO A 695 18.551 1.850 -2.160 1.00 0.00 C ATOM 69 CD PRO A 695 19.750 1.369 -1.425 1.00 0.00 C ATOM 0 HA PRO A 695 20.622 4.437 -2.030 1.00 0.00 H new ATOM 0 HB2 PRO A 695 18.101 3.762 -2.991 1.00 0.00 H new ATOM 0 HB3 PRO A 695 19.521 2.996 -3.675 1.00 0.00 H new ATOM 0 HG2 PRO A 695 17.700 1.975 -1.490 1.00 0.00 H new ATOM 0 HG3 PRO A 695 18.249 1.141 -2.931 1.00 0.00 H new ATOM 0 HD2 PRO A 695 19.478 0.724 -0.589 1.00 0.00 H new ATOM 0 HD3 PRO A 695 20.413 0.793 -2.070 1.00 0.00 H new ATOM 77 N GLU A 696 18.144 5.495 -1.403 1.00 0.00 N ATOM 78 CA GLU A 696 17.323 6.435 -0.776 1.00 0.00 C ATOM 79 C GLU A 696 15.910 6.177 -1.192 1.00 0.00 C ATOM 80 O GLU A 696 15.652 5.562 -2.232 1.00 0.00 O ATOM 81 CB GLU A 696 17.701 7.856 -1.200 1.00 0.00 C ATOM 82 CG GLU A 696 17.484 8.146 -2.672 1.00 0.00 C ATOM 83 CD GLU A 696 17.700 9.589 -3.007 1.00 0.00 C ATOM 84 OE1 GLU A 696 17.045 10.455 -2.388 1.00 0.00 O ATOM 85 OE2 GLU A 696 18.524 9.894 -3.886 1.00 0.00 O ATOM 0 H GLU A 696 18.036 5.478 -2.417 1.00 0.00 H new ATOM 0 HA GLU A 696 17.441 6.346 0.304 1.00 0.00 H new ATOM 0 HB2 GLU A 696 17.118 8.565 -0.612 1.00 0.00 H new ATOM 0 HB3 GLU A 696 18.750 8.028 -0.959 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.163 7.533 -3.264 1.00 0.00 H new ATOM 0 HG3 GLU A 696 16.470 7.859 -2.951 1.00 0.00 H new ATOM 92 N LEU A 697 15.035 6.647 -0.417 1.00 0.00 N ATOM 93 CA LEU A 697 13.636 6.559 -0.694 1.00 0.00 C ATOM 94 C LEU A 697 13.187 7.948 -1.076 1.00 0.00 C ATOM 95 O LEU A 697 13.463 8.899 -0.337 1.00 0.00 O ATOM 96 CB LEU A 697 12.866 6.088 0.542 1.00 0.00 C ATOM 97 CG LEU A 697 11.763 5.051 0.284 1.00 0.00 C ATOM 98 CD1 LEU A 697 11.047 4.694 1.517 1.00 0.00 C ATOM 99 CD2 LEU A 697 10.803 5.466 -0.798 1.00 0.00 C ATOM 0 H LEU A 697 15.255 7.122 0.459 1.00 0.00 H new ATOM 0 HA LEU A 697 13.446 5.840 -1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 697 13.578 5.666 1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 697 12.417 6.958 1.021 1.00 0.00 H new ATOM 0 HG LEU A 697 12.275 4.160 -0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 697 10.276 3.958 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 697 11.749 4.273 2.237 1.00 0.00 H new ATOM 0 HD13 LEU A 697 10.584 5.586 1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 697 10.048 4.691 -0.932 1.00 0.00 H new ATOM 0 HD22 LEU A 697 10.318 6.400 -0.515 1.00 0.00 H new ATOM 0 HD23 LEU A 697 11.347 5.608 -1.732 1.00 0.00 H new ATOM 111 N GLU A 698 12.492 8.059 -2.205 1.00 0.00 N ATOM 112 CA GLU A 698 12.052 9.349 -2.767 1.00 0.00 C ATOM 113 C GLU A 698 11.424 10.306 -1.741 1.00 0.00 C ATOM 114 O GLU A 698 11.740 11.481 -1.718 1.00 0.00 O ATOM 115 CB GLU A 698 11.091 9.136 -3.932 1.00 0.00 C ATOM 116 CG GLU A 698 9.873 8.282 -3.611 1.00 0.00 C ATOM 117 CD GLU A 698 8.944 8.181 -4.777 1.00 0.00 C ATOM 118 OE1 GLU A 698 8.113 9.076 -4.959 1.00 0.00 O ATOM 119 OE2 GLU A 698 9.049 7.229 -5.541 1.00 0.00 O ATOM 0 H GLU A 698 12.212 7.254 -2.766 1.00 0.00 H new ATOM 0 HA GLU A 698 12.964 9.832 -3.118 1.00 0.00 H new ATOM 0 HB2 GLU A 698 10.751 10.109 -4.286 1.00 0.00 H new ATOM 0 HB3 GLU A 698 11.636 8.671 -4.753 1.00 0.00 H new ATOM 0 HG2 GLU A 698 10.196 7.284 -3.316 1.00 0.00 H new ATOM 0 HG3 GLU A 698 9.343 8.710 -2.760 1.00 0.00 H new ATOM 126 N HIS A 699 10.539 9.805 -0.905 1.00 0.00 N ATOM 127 CA HIS A 699 9.856 10.651 0.085 1.00 0.00 C ATOM 128 C HIS A 699 9.712 9.897 1.376 1.00 0.00 C ATOM 129 O HIS A 699 8.805 10.142 2.160 1.00 0.00 O ATOM 130 CB HIS A 699 8.463 11.075 -0.414 1.00 0.00 C ATOM 131 CG HIS A 699 8.480 11.958 -1.613 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.679 13.306 -1.555 1.00 0.00 N ATOM 133 CD2 HIS A 699 8.347 11.655 -2.908 1.00 0.00 C ATOM 134 CE1 HIS A 699 8.660 13.797 -2.770 1.00 0.00 C ATOM 135 NE2 HIS A 699 8.461 12.807 -3.616 1.00 0.00 N ATOM 0 H HIS A 699 10.268 8.822 -0.881 1.00 0.00 H new ATOM 0 HA HIS A 699 10.456 11.548 0.239 1.00 0.00 H new ATOM 0 HB2 HIS A 699 7.886 10.180 -0.646 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.943 11.590 0.394 1.00 0.00 H new ATOM 0 HD2 HIS A 699 8.179 10.670 -3.317 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.786 14.837 -3.033 1.00 0.00 H new ATOM 0 HE2 HIS A 699 8.403 12.892 -4.631 1.00 0.00 H new ATOM 144 N GLY A 700 10.613 8.986 1.587 1.00 0.00 N ATOM 145 CA GLY A 700 10.565 8.164 2.757 1.00 0.00 C ATOM 146 C GLY A 700 11.904 8.054 3.414 1.00 0.00 C ATOM 147 O GLY A 700 12.718 8.991 3.345 1.00 0.00 O ATOM 0 H GLY A 700 11.394 8.793 0.960 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.846 8.579 3.464 1.00 0.00 H new ATOM 0 HA3 GLY A 700 10.209 7.169 2.488 1.00 0.00 H new ATOM 151 N TRP A 701 12.163 6.916 3.989 1.00 0.00 N ATOM 152 CA TRP A 701 13.372 6.673 4.740 1.00 0.00 C ATOM 153 C TRP A 701 13.712 5.195 4.724 1.00 0.00 C ATOM 154 O TRP A 701 12.959 4.380 4.194 1.00 0.00 O ATOM 155 CB TRP A 701 13.192 7.153 6.207 1.00 0.00 C ATOM 156 CG TRP A 701 12.002 6.544 6.939 1.00 0.00 C ATOM 157 CD1 TRP A 701 11.158 5.562 6.490 1.00 0.00 C ATOM 158 CD2 TRP A 701 11.535 6.887 8.247 1.00 0.00 C ATOM 159 NE1 TRP A 701 10.203 5.292 7.430 1.00 0.00 N ATOM 160 CE2 TRP A 701 10.411 6.084 8.510 1.00 0.00 C ATOM 161 CE3 TRP A 701 11.953 7.793 9.221 1.00 0.00 C ATOM 162 CZ2 TRP A 701 9.700 6.162 9.692 1.00 0.00 C ATOM 163 CZ3 TRP A 701 11.244 7.867 10.402 1.00 0.00 C ATOM 164 CH2 TRP A 701 10.129 7.055 10.627 1.00 0.00 C ATOM 0 H TRP A 701 11.534 6.114 3.952 1.00 0.00 H new ATOM 0 HA TRP A 701 14.187 7.229 4.278 1.00 0.00 H new ATOM 0 HB2 TRP A 701 14.100 6.921 6.764 1.00 0.00 H new ATOM 0 HB3 TRP A 701 13.085 8.238 6.209 1.00 0.00 H new ATOM 0 HD1 TRP A 701 11.236 5.072 5.531 1.00 0.00 H new ATOM 0 HE1 TRP A 701 9.455 4.605 7.334 1.00 0.00 H new ATOM 0 HE3 TRP A 701 12.814 8.424 9.054 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 8.836 5.538 9.868 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 11.556 8.564 11.166 1.00 0.00 H new ATOM 0 HH2 TRP A 701 9.596 7.137 11.563 1.00 0.00 H new ATOM 175 N ALA A 702 14.801 4.863 5.336 1.00 0.00 N ATOM 176 CA ALA A 702 15.219 3.503 5.478 1.00 0.00 C ATOM 177 C ALA A 702 15.040 3.118 6.914 1.00 0.00 C ATOM 178 O ALA A 702 15.134 3.969 7.795 1.00 0.00 O ATOM 179 CB ALA A 702 16.683 3.360 5.093 1.00 0.00 C ATOM 0 H ALA A 702 15.437 5.539 5.759 1.00 0.00 H new ATOM 0 HA ALA A 702 14.628 2.859 4.827 1.00 0.00 H new ATOM 0 HB1 ALA A 702 16.989 2.320 5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.818 3.668 4.056 1.00 0.00 H new ATOM 0 HB3 ALA A 702 17.293 3.990 5.741 1.00 0.00 H new ATOM 185 N GLN A 703 14.726 1.875 7.159 1.00 0.00 N ATOM 186 CA GLN A 703 14.643 1.400 8.515 1.00 0.00 C ATOM 187 C GLN A 703 16.030 1.305 9.121 1.00 0.00 C ATOM 188 O GLN A 703 16.446 2.198 9.856 1.00 0.00 O ATOM 189 CB GLN A 703 13.911 0.073 8.594 1.00 0.00 C ATOM 190 CG GLN A 703 12.410 0.211 8.513 1.00 0.00 C ATOM 191 CD GLN A 703 11.835 0.960 9.707 1.00 0.00 C ATOM 192 OE1 GLN A 703 11.508 0.359 10.727 1.00 0.00 O ATOM 193 NE2 GLN A 703 11.693 2.256 9.593 1.00 0.00 N ATOM 0 H GLN A 703 14.524 1.176 6.444 1.00 0.00 H new ATOM 0 HA GLN A 703 14.064 2.118 9.095 1.00 0.00 H new ATOM 0 HB2 GLN A 703 14.253 -0.571 7.784 1.00 0.00 H new ATOM 0 HB3 GLN A 703 14.173 -0.423 9.529 1.00 0.00 H new ATOM 0 HG2 GLN A 703 12.144 0.736 7.595 1.00 0.00 H new ATOM 0 HG3 GLN A 703 11.959 -0.779 8.456 1.00 0.00 H new ATOM 0 HE21 GLN A 703 11.974 2.726 8.733 1.00 0.00 H new ATOM 0 HE22 GLN A 703 11.301 2.796 10.365 1.00 0.00 H new ATOM 202 N LEU A 704 16.750 0.258 8.760 1.00 0.00 N ATOM 203 CA LEU A 704 18.110 0.019 9.211 1.00 0.00 C ATOM 204 C LEU A 704 18.571 -1.277 8.583 1.00 0.00 C ATOM 205 O LEU A 704 17.787 -2.232 8.495 1.00 0.00 O ATOM 206 CB LEU A 704 18.174 -0.057 10.780 1.00 0.00 C ATOM 207 CG LEU A 704 19.569 -0.138 11.469 1.00 0.00 C ATOM 208 CD1 LEU A 704 19.432 0.240 12.930 1.00 0.00 C ATOM 209 CD2 LEU A 704 20.165 -1.542 11.394 1.00 0.00 C ATOM 0 H LEU A 704 16.399 -0.465 8.132 1.00 0.00 H new ATOM 0 HA LEU A 704 18.763 0.838 8.910 1.00 0.00 H new ATOM 0 HB2 LEU A 704 17.661 0.820 11.175 1.00 0.00 H new ATOM 0 HB3 LEU A 704 17.600 -0.929 11.092 1.00 0.00 H new ATOM 0 HG LEU A 704 20.231 0.549 10.943 1.00 0.00 H new ATOM 0 HD11 LEU A 704 20.407 0.184 13.413 1.00 0.00 H new ATOM 0 HD12 LEU A 704 19.046 1.256 13.008 1.00 0.00 H new ATOM 0 HD13 LEU A 704 18.744 -0.448 13.421 1.00 0.00 H new ATOM 0 HD21 LEU A 704 21.137 -1.551 11.887 1.00 0.00 H new ATOM 0 HD22 LEU A 704 19.499 -2.247 11.892 1.00 0.00 H new ATOM 0 HD23 LEU A 704 20.285 -1.831 10.350 1.00 0.00 H new ATOM 221 N SER A 705 19.774 -1.281 8.086 1.00 0.00 N ATOM 222 CA SER A 705 20.399 -2.458 7.577 1.00 0.00 C ATOM 223 C SER A 705 21.887 -2.349 7.918 1.00 0.00 C ATOM 224 O SER A 705 22.273 -1.460 8.692 1.00 0.00 O ATOM 225 CB SER A 705 20.159 -2.599 6.068 1.00 0.00 C ATOM 226 OG SER A 705 20.642 -3.849 5.584 1.00 0.00 O ATOM 0 H SER A 705 20.357 -0.446 8.024 1.00 0.00 H new ATOM 0 HA SER A 705 19.977 -3.356 8.028 1.00 0.00 H new ATOM 0 HB2 SER A 705 19.093 -2.512 5.857 1.00 0.00 H new ATOM 0 HB3 SER A 705 20.656 -1.785 5.540 1.00 0.00 H new ATOM 0 HG SER A 705 19.929 -4.519 5.641 1.00 0.00 H new ATOM 232 N SER A 706 22.708 -3.194 7.370 1.00 0.00 N ATOM 233 CA SER A 706 24.090 -3.198 7.722 1.00 0.00 C ATOM 234 C SER A 706 24.916 -3.728 6.543 1.00 0.00 C ATOM 235 O SER A 706 24.477 -4.666 5.847 1.00 0.00 O ATOM 236 CB SER A 706 24.266 -4.087 8.969 1.00 0.00 C ATOM 237 OG SER A 706 25.544 -3.932 9.562 1.00 0.00 O ATOM 0 H SER A 706 22.440 -3.891 6.675 1.00 0.00 H new ATOM 0 HA SER A 706 24.437 -2.190 7.948 1.00 0.00 H new ATOM 0 HB2 SER A 706 23.496 -3.841 9.700 1.00 0.00 H new ATOM 0 HB3 SER A 706 24.120 -5.131 8.692 1.00 0.00 H new ATOM 0 HG SER A 706 25.612 -4.512 10.349 1.00 0.00 H new ATOM 243 N PRO A 707 26.100 -3.113 6.264 1.00 0.00 N ATOM 244 CA PRO A 707 27.012 -3.575 5.207 1.00 0.00 C ATOM 245 C PRO A 707 27.530 -4.988 5.536 1.00 0.00 C ATOM 246 O PRO A 707 27.349 -5.466 6.668 1.00 0.00 O ATOM 247 CB PRO A 707 28.133 -2.531 5.212 1.00 0.00 C ATOM 248 CG PRO A 707 28.096 -1.953 6.583 1.00 0.00 C ATOM 249 CD PRO A 707 26.643 -1.929 6.966 1.00 0.00 C ATOM 0 HA PRO A 707 26.543 -3.657 4.227 1.00 0.00 H new ATOM 0 HB2 PRO A 707 29.100 -2.986 4.999 1.00 0.00 H new ATOM 0 HB3 PRO A 707 27.967 -1.766 4.454 1.00 0.00 H new ATOM 0 HG2 PRO A 707 28.676 -2.557 7.280 1.00 0.00 H new ATOM 0 HG3 PRO A 707 28.523 -0.950 6.598 1.00 0.00 H new ATOM 0 HD2 PRO A 707 26.508 -2.001 8.045 1.00 0.00 H new ATOM 0 HD3 PRO A 707 26.155 -1.009 6.644 1.00 0.00 H new ATOM 257 N PRO A 708 28.200 -5.690 4.606 1.00 0.00 N ATOM 258 CA PRO A 708 28.640 -5.178 3.278 1.00 0.00 C ATOM 259 C PRO A 708 27.540 -4.976 2.274 1.00 0.00 C ATOM 260 O PRO A 708 27.788 -4.408 1.200 1.00 0.00 O ATOM 261 CB PRO A 708 29.536 -6.277 2.748 1.00 0.00 C ATOM 262 CG PRO A 708 29.672 -7.283 3.826 1.00 0.00 C ATOM 263 CD PRO A 708 28.554 -7.089 4.776 1.00 0.00 C ATOM 0 HA PRO A 708 29.097 -4.197 3.411 1.00 0.00 H new ATOM 0 HB2 PRO A 708 29.106 -6.727 1.853 1.00 0.00 H new ATOM 0 HB3 PRO A 708 30.511 -5.878 2.468 1.00 0.00 H new ATOM 0 HG2 PRO A 708 29.650 -8.291 3.412 1.00 0.00 H new ATOM 0 HG3 PRO A 708 30.629 -7.169 4.335 1.00 0.00 H new ATOM 0 HD2 PRO A 708 27.715 -7.746 4.547 1.00 0.00 H new ATOM 0 HD3 PRO A 708 28.857 -7.304 5.801 1.00 0.00 H new ATOM 271 N TYR A 709 26.367 -5.459 2.607 1.00 0.00 N ATOM 272 CA TYR A 709 25.203 -5.402 1.740 1.00 0.00 C ATOM 273 C TYR A 709 25.377 -6.405 0.612 1.00 0.00 C ATOM 274 O TYR A 709 25.811 -6.074 -0.507 1.00 0.00 O ATOM 275 CB TYR A 709 24.900 -3.970 1.223 1.00 0.00 C ATOM 276 CG TYR A 709 24.474 -2.969 2.300 1.00 0.00 C ATOM 277 CD1 TYR A 709 23.297 -3.135 3.002 1.00 0.00 C ATOM 278 CD2 TYR A 709 25.257 -1.869 2.618 1.00 0.00 C ATOM 279 CE1 TYR A 709 22.916 -2.253 3.978 1.00 0.00 C ATOM 280 CE2 TYR A 709 24.877 -0.979 3.609 1.00 0.00 C ATOM 281 CZ TYR A 709 23.703 -1.184 4.285 1.00 0.00 C ATOM 282 OH TYR A 709 23.309 -0.308 5.279 1.00 0.00 O ATOM 0 H TYR A 709 26.186 -5.912 3.503 1.00 0.00 H new ATOM 0 HA TYR A 709 24.324 -5.674 2.324 1.00 0.00 H new ATOM 0 HB2 TYR A 709 25.788 -3.585 0.722 1.00 0.00 H new ATOM 0 HB3 TYR A 709 24.112 -4.030 0.472 1.00 0.00 H new ATOM 0 HD1 TYR A 709 22.662 -3.979 2.776 1.00 0.00 H new ATOM 0 HD2 TYR A 709 26.180 -1.703 2.083 1.00 0.00 H new ATOM 0 HE1 TYR A 709 21.987 -2.406 4.507 1.00 0.00 H new ATOM 0 HE2 TYR A 709 25.501 -0.130 3.847 1.00 0.00 H new ATOM 0 HH TYR A 709 23.980 0.400 5.376 1.00 0.00 H new ATOM 292 N TYR A 710 25.098 -7.638 0.950 1.00 0.00 N ATOM 293 CA TYR A 710 25.291 -8.774 0.086 1.00 0.00 C ATOM 294 C TYR A 710 24.159 -8.986 -0.839 1.00 0.00 C ATOM 295 O TYR A 710 23.071 -8.416 -0.680 1.00 0.00 O ATOM 296 CB TYR A 710 25.445 -10.053 0.894 1.00 0.00 C ATOM 297 CG TYR A 710 26.751 -10.207 1.559 1.00 0.00 C ATOM 298 CD1 TYR A 710 27.888 -10.062 0.835 1.00 0.00 C ATOM 299 CD2 TYR A 710 26.852 -10.520 2.899 1.00 0.00 C ATOM 300 CE1 TYR A 710 29.100 -10.216 1.388 1.00 0.00 C ATOM 301 CE2 TYR A 710 28.083 -10.686 3.487 1.00 0.00 C ATOM 302 CZ TYR A 710 29.215 -10.536 2.717 1.00 0.00 C ATOM 303 OH TYR A 710 30.459 -10.681 3.279 1.00 0.00 O ATOM 0 H TYR A 710 24.718 -7.887 1.863 1.00 0.00 H new ATOM 0 HA TYR A 710 26.193 -8.553 -0.484 1.00 0.00 H new ATOM 0 HB2 TYR A 710 24.661 -10.085 1.651 1.00 0.00 H new ATOM 0 HB3 TYR A 710 25.286 -10.905 0.234 1.00 0.00 H new ATOM 0 HD1 TYR A 710 27.816 -9.816 -0.214 1.00 0.00 H new ATOM 0 HD2 TYR A 710 25.956 -10.636 3.491 1.00 0.00 H new ATOM 0 HE1 TYR A 710 29.987 -10.088 0.786 1.00 0.00 H new ATOM 0 HE2 TYR A 710 28.161 -10.930 4.536 1.00 0.00 H new ATOM 0 HH TYR A 710 30.365 -10.907 4.228 1.00 0.00 H new ATOM 313 N TYR A 711 24.393 -9.851 -1.785 1.00 0.00 N ATOM 314 CA TYR A 711 23.349 -10.245 -2.689 1.00 0.00 C ATOM 315 C TYR A 711 22.350 -11.061 -1.951 1.00 0.00 C ATOM 316 O TYR A 711 22.699 -12.019 -1.240 1.00 0.00 O ATOM 317 CB TYR A 711 23.860 -11.010 -3.886 1.00 0.00 C ATOM 318 CG TYR A 711 24.588 -10.165 -4.878 1.00 0.00 C ATOM 319 CD1 TYR A 711 25.868 -9.744 -4.639 1.00 0.00 C ATOM 320 CD2 TYR A 711 23.989 -9.802 -6.067 1.00 0.00 C ATOM 321 CE1 TYR A 711 26.544 -8.979 -5.552 1.00 0.00 C ATOM 322 CE2 TYR A 711 24.669 -9.043 -6.999 1.00 0.00 C ATOM 323 CZ TYR A 711 25.953 -8.636 -6.725 1.00 0.00 C ATOM 324 OH TYR A 711 26.667 -7.908 -7.652 1.00 0.00 O ATOM 0 H TYR A 711 25.296 -10.296 -1.950 1.00 0.00 H new ATOM 0 HA TYR A 711 22.891 -9.335 -3.077 1.00 0.00 H new ATOM 0 HB2 TYR A 711 24.524 -11.803 -3.542 1.00 0.00 H new ATOM 0 HB3 TYR A 711 23.018 -11.493 -4.383 1.00 0.00 H new ATOM 0 HD1 TYR A 711 26.353 -10.020 -3.715 1.00 0.00 H new ATOM 0 HD2 TYR A 711 22.976 -10.115 -6.271 1.00 0.00 H new ATOM 0 HE1 TYR A 711 27.550 -8.648 -5.338 1.00 0.00 H new ATOM 0 HE2 TYR A 711 24.197 -8.772 -7.932 1.00 0.00 H new ATOM 0 HH TYR A 711 26.211 -7.945 -8.519 1.00 0.00 H new ATOM 334 N GLY A 712 21.129 -10.672 -2.079 1.00 0.00 N ATOM 335 CA GLY A 712 20.090 -11.329 -1.380 1.00 0.00 C ATOM 336 C GLY A 712 19.641 -10.535 -0.175 1.00 0.00 C ATOM 337 O GLY A 712 18.569 -10.798 0.374 1.00 0.00 O ATOM 0 H GLY A 712 20.828 -9.895 -2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 712 19.244 -11.486 -2.049 1.00 0.00 H new ATOM 0 HA3 GLY A 712 20.431 -12.314 -1.061 1.00 0.00 H new ATOM 341 N ASP A 713 20.448 -9.554 0.242 1.00 0.00 N ATOM 342 CA ASP A 713 20.072 -8.715 1.372 1.00 0.00 C ATOM 343 C ASP A 713 18.921 -7.835 0.987 1.00 0.00 C ATOM 344 O ASP A 713 18.792 -7.424 -0.185 1.00 0.00 O ATOM 345 CB ASP A 713 21.228 -7.845 1.926 1.00 0.00 C ATOM 346 CG ASP A 713 22.236 -8.581 2.804 1.00 0.00 C ATOM 347 OD1 ASP A 713 21.892 -9.626 3.411 1.00 0.00 O ATOM 348 OD2 ASP A 713 23.374 -8.090 2.969 1.00 0.00 O ATOM 0 H ASP A 713 21.349 -9.328 -0.180 1.00 0.00 H new ATOM 0 HA ASP A 713 19.791 -9.396 2.175 1.00 0.00 H new ATOM 0 HB2 ASP A 713 21.760 -7.400 1.086 1.00 0.00 H new ATOM 0 HB3 ASP A 713 20.799 -7.025 2.502 1.00 0.00 H new ATOM 353 N SER A 714 18.062 -7.586 1.925 1.00 0.00 N ATOM 354 CA SER A 714 16.921 -6.753 1.718 1.00 0.00 C ATOM 355 C SER A 714 16.843 -5.746 2.841 1.00 0.00 C ATOM 356 O SER A 714 17.302 -6.021 3.949 1.00 0.00 O ATOM 357 CB SER A 714 15.667 -7.593 1.690 1.00 0.00 C ATOM 358 OG SER A 714 15.833 -8.710 0.814 1.00 0.00 O ATOM 0 H SER A 714 18.136 -7.962 2.870 1.00 0.00 H new ATOM 0 HA SER A 714 17.012 -6.234 0.764 1.00 0.00 H new ATOM 0 HB2 SER A 714 15.434 -7.943 2.696 1.00 0.00 H new ATOM 0 HB3 SER A 714 14.823 -6.987 1.360 1.00 0.00 H new ATOM 0 HG SER A 714 15.012 -9.246 0.808 1.00 0.00 H new ATOM 364 N VAL A 715 16.297 -4.585 2.561 1.00 0.00 N ATOM 365 CA VAL A 715 16.230 -3.510 3.547 1.00 0.00 C ATOM 366 C VAL A 715 14.881 -2.838 3.483 1.00 0.00 C ATOM 367 O VAL A 715 14.474 -2.411 2.407 1.00 0.00 O ATOM 368 CB VAL A 715 17.294 -2.427 3.250 1.00 0.00 C ATOM 369 CG1 VAL A 715 17.310 -1.347 4.327 1.00 0.00 C ATOM 370 CG2 VAL A 715 18.661 -3.038 3.076 1.00 0.00 C ATOM 0 H VAL A 715 15.888 -4.352 1.656 1.00 0.00 H new ATOM 0 HA VAL A 715 16.403 -3.952 4.528 1.00 0.00 H new ATOM 0 HB VAL A 715 17.018 -1.950 2.310 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.069 -0.603 4.085 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.333 -0.866 4.374 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.539 -1.799 5.292 1.00 0.00 H new ATOM 0 HG21 VAL A 715 19.387 -2.252 2.868 1.00 0.00 H new ATOM 0 HG22 VAL A 715 18.944 -3.562 3.989 1.00 0.00 H new ATOM 0 HG23 VAL A 715 18.641 -3.743 2.245 1.00 0.00 H new ATOM 380 N GLU A 716 14.185 -2.777 4.602 1.00 0.00 N ATOM 381 CA GLU A 716 12.922 -2.071 4.694 1.00 0.00 C ATOM 382 C GLU A 716 13.076 -0.564 4.501 1.00 0.00 C ATOM 383 O GLU A 716 13.965 0.086 5.090 1.00 0.00 O ATOM 384 CB GLU A 716 12.199 -2.344 6.014 1.00 0.00 C ATOM 385 CG GLU A 716 11.150 -3.452 5.985 1.00 0.00 C ATOM 386 CD GLU A 716 11.676 -4.829 5.693 1.00 0.00 C ATOM 387 OE1 GLU A 716 12.431 -5.373 6.529 1.00 0.00 O ATOM 388 OE2 GLU A 716 11.279 -5.429 4.669 1.00 0.00 O ATOM 0 H GLU A 716 14.480 -3.216 5.474 1.00 0.00 H new ATOM 0 HA GLU A 716 12.316 -2.461 3.877 1.00 0.00 H new ATOM 0 HB2 GLU A 716 12.944 -2.596 6.768 1.00 0.00 H new ATOM 0 HB3 GLU A 716 11.716 -1.422 6.338 1.00 0.00 H new ATOM 0 HG2 GLU A 716 10.641 -3.473 6.949 1.00 0.00 H new ATOM 0 HG3 GLU A 716 10.401 -3.201 5.234 1.00 0.00 H new ATOM 395 N PHE A 717 12.198 -0.045 3.706 1.00 0.00 N ATOM 396 CA PHE A 717 12.071 1.346 3.368 1.00 0.00 C ATOM 397 C PHE A 717 10.595 1.674 3.386 1.00 0.00 C ATOM 398 O PHE A 717 9.822 1.140 2.595 1.00 0.00 O ATOM 399 CB PHE A 717 12.657 1.641 1.971 1.00 0.00 C ATOM 400 CG PHE A 717 14.144 1.882 1.900 1.00 0.00 C ATOM 401 CD1 PHE A 717 15.054 0.861 2.056 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.621 3.152 1.640 1.00 0.00 C ATOM 403 CE1 PHE A 717 16.410 1.107 1.960 1.00 0.00 C ATOM 404 CE2 PHE A 717 15.971 3.405 1.544 1.00 0.00 C ATOM 405 CZ PHE A 717 16.868 2.378 1.704 1.00 0.00 C ATOM 0 H PHE A 717 11.497 -0.620 3.239 1.00 0.00 H new ATOM 0 HA PHE A 717 12.624 1.955 4.084 1.00 0.00 H new ATOM 0 HB2 PHE A 717 12.416 0.803 1.317 1.00 0.00 H new ATOM 0 HB3 PHE A 717 12.150 2.517 1.567 1.00 0.00 H new ATOM 0 HD1 PHE A 717 14.705 -0.141 2.255 1.00 0.00 H new ATOM 0 HD2 PHE A 717 13.920 3.963 1.509 1.00 0.00 H new ATOM 0 HE1 PHE A 717 17.114 0.297 2.087 1.00 0.00 H new ATOM 0 HE2 PHE A 717 16.323 4.406 1.344 1.00 0.00 H new ATOM 0 HZ PHE A 717 17.929 2.568 1.629 1.00 0.00 H new ATOM 415 N ASN A 718 10.210 2.517 4.294 1.00 0.00 N ATOM 416 CA ASN A 718 8.807 2.854 4.483 1.00 0.00 C ATOM 417 C ASN A 718 8.678 4.349 4.361 1.00 0.00 C ATOM 418 O ASN A 718 9.631 5.029 4.023 1.00 0.00 O ATOM 419 CB ASN A 718 8.368 2.477 5.892 1.00 0.00 C ATOM 420 CG ASN A 718 8.798 1.112 6.352 1.00 0.00 C ATOM 421 OD1 ASN A 718 8.823 0.134 5.610 1.00 0.00 O ATOM 422 ND2 ASN A 718 9.183 1.060 7.578 1.00 0.00 N ATOM 0 H ASN A 718 10.847 2.997 4.930 1.00 0.00 H new ATOM 0 HA ASN A 718 8.200 2.325 3.748 1.00 0.00 H new ATOM 0 HB2 ASN A 718 8.761 3.218 6.588 1.00 0.00 H new ATOM 0 HB3 ASN A 718 7.281 2.535 5.944 1.00 0.00 H new ATOM 0 HD21 ASN A 718 9.526 0.182 7.968 1.00 0.00 H new ATOM 0 HD22 ASN A 718 9.146 1.897 8.160 1.00 0.00 H new ATOM 429 N CYS A 719 7.568 4.881 4.714 1.00 0.00 N ATOM 430 CA CYS A 719 7.391 6.295 4.602 1.00 0.00 C ATOM 431 C CYS A 719 7.204 6.816 5.987 1.00 0.00 C ATOM 432 O CYS A 719 6.565 6.158 6.805 1.00 0.00 O ATOM 433 CB CYS A 719 6.212 6.614 3.683 1.00 0.00 C ATOM 434 SG CYS A 719 6.299 5.681 2.119 1.00 0.00 S ATOM 0 H CYS A 719 6.766 4.369 5.082 1.00 0.00 H new ATOM 0 HA CYS A 719 8.256 6.778 4.148 1.00 0.00 H new ATOM 0 HB2 CYS A 719 5.279 6.379 4.195 1.00 0.00 H new ATOM 0 HB3 CYS A 719 6.198 7.683 3.468 1.00 0.00 H new ATOM 439 N SER A 720 7.815 7.931 6.268 1.00 0.00 N ATOM 440 CA SER A 720 7.824 8.508 7.608 1.00 0.00 C ATOM 441 C SER A 720 6.399 8.768 8.139 1.00 0.00 C ATOM 442 O SER A 720 5.867 7.990 8.938 1.00 0.00 O ATOM 443 CB SER A 720 8.637 9.794 7.587 1.00 0.00 C ATOM 444 OG SER A 720 9.848 9.598 6.873 1.00 0.00 O ATOM 0 H SER A 720 8.328 8.479 5.578 1.00 0.00 H new ATOM 0 HA SER A 720 8.282 7.791 8.290 1.00 0.00 H new ATOM 0 HB2 SER A 720 8.057 10.591 7.122 1.00 0.00 H new ATOM 0 HB3 SER A 720 8.855 10.111 8.607 1.00 0.00 H new ATOM 0 HG SER A 720 10.340 8.846 7.264 1.00 0.00 H new ATOM 450 N GLU A 721 5.808 9.839 7.668 1.00 0.00 N ATOM 451 CA GLU A 721 4.468 10.275 7.996 1.00 0.00 C ATOM 452 C GLU A 721 4.081 11.146 6.855 1.00 0.00 C ATOM 453 O GLU A 721 4.980 11.601 6.146 1.00 0.00 O ATOM 454 CB GLU A 721 4.441 11.127 9.271 1.00 0.00 C ATOM 455 CG GLU A 721 4.860 10.419 10.533 1.00 0.00 C ATOM 456 CD GLU A 721 4.940 11.348 11.688 1.00 0.00 C ATOM 457 OE1 GLU A 721 3.912 11.591 12.340 1.00 0.00 O ATOM 458 OE2 GLU A 721 6.040 11.854 11.969 1.00 0.00 O ATOM 0 H GLU A 721 6.272 10.465 7.010 1.00 0.00 H new ATOM 0 HA GLU A 721 3.810 9.422 8.161 1.00 0.00 H new ATOM 0 HB2 GLU A 721 5.092 11.989 9.125 1.00 0.00 H new ATOM 0 HB3 GLU A 721 3.430 11.511 9.409 1.00 0.00 H new ATOM 0 HG2 GLU A 721 4.149 9.623 10.756 1.00 0.00 H new ATOM 0 HG3 GLU A 721 5.830 9.946 10.379 1.00 0.00 H new ATOM 465 N SER A 722 2.789 11.366 6.642 1.00 0.00 N ATOM 466 CA SER A 722 2.293 12.223 5.550 1.00 0.00 C ATOM 467 C SER A 722 2.586 11.653 4.155 1.00 0.00 C ATOM 468 O SER A 722 2.383 12.318 3.136 1.00 0.00 O ATOM 469 CB SER A 722 2.889 13.613 5.667 1.00 0.00 C ATOM 470 OG SER A 722 2.386 14.320 6.797 1.00 0.00 O ATOM 0 H SER A 722 2.050 10.960 7.216 1.00 0.00 H new ATOM 0 HA SER A 722 1.209 12.266 5.657 1.00 0.00 H new ATOM 0 HB2 SER A 722 3.974 13.536 5.742 1.00 0.00 H new ATOM 0 HB3 SER A 722 2.671 14.178 4.761 1.00 0.00 H new ATOM 0 HG SER A 722 2.797 15.209 6.836 1.00 0.00 H new ATOM 476 N PHE A 723 3.039 10.439 4.130 1.00 0.00 N ATOM 477 CA PHE A 723 3.386 9.750 2.953 1.00 0.00 C ATOM 478 C PHE A 723 2.975 8.310 3.096 1.00 0.00 C ATOM 479 O PHE A 723 2.986 7.738 4.192 1.00 0.00 O ATOM 480 CB PHE A 723 4.887 9.845 2.645 1.00 0.00 C ATOM 481 CG PHE A 723 5.378 11.238 2.327 1.00 0.00 C ATOM 482 CD1 PHE A 723 5.185 11.775 1.070 1.00 0.00 C ATOM 483 CD2 PHE A 723 6.041 11.998 3.276 1.00 0.00 C ATOM 484 CE1 PHE A 723 5.643 13.043 0.763 1.00 0.00 C ATOM 485 CE2 PHE A 723 6.499 13.267 2.978 1.00 0.00 C ATOM 486 CZ PHE A 723 6.300 13.789 1.717 1.00 0.00 C ATOM 0 H PHE A 723 3.179 9.886 4.976 1.00 0.00 H new ATOM 0 HA PHE A 723 2.862 10.214 2.117 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.445 9.464 3.501 1.00 0.00 H new ATOM 0 HB3 PHE A 723 5.113 9.193 1.801 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.670 11.197 0.317 1.00 0.00 H new ATOM 0 HD2 PHE A 723 6.202 11.593 4.264 1.00 0.00 H new ATOM 0 HE1 PHE A 723 5.486 13.449 -0.225 1.00 0.00 H new ATOM 0 HE2 PHE A 723 7.011 13.848 3.730 1.00 0.00 H new ATOM 0 HZ PHE A 723 6.658 14.780 1.478 1.00 0.00 H new ATOM 496 N THR A 724 2.598 7.777 2.023 1.00 0.00 N ATOM 497 CA THR A 724 2.141 6.445 1.885 1.00 0.00 C ATOM 498 C THR A 724 3.120 5.607 1.044 1.00 0.00 C ATOM 499 O THR A 724 3.629 6.077 0.026 1.00 0.00 O ATOM 500 CB THR A 724 0.690 6.430 1.290 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.264 6.430 2.337 1.00 0.00 O ATOM 502 CG2 THR A 724 0.482 5.254 0.406 1.00 0.00 C ATOM 0 H THR A 724 2.594 8.286 1.139 1.00 0.00 H new ATOM 0 HA THR A 724 2.101 5.984 2.872 1.00 0.00 H new ATOM 0 HB THR A 724 0.562 7.329 0.688 1.00 0.00 H new ATOM 0 HG1 THR A 724 -0.041 5.728 2.983 1.00 0.00 H new ATOM 0 HG21 THR A 724 -0.533 5.272 0.009 1.00 0.00 H new ATOM 0 HG22 THR A 724 1.194 5.288 -0.418 1.00 0.00 H new ATOM 0 HG23 THR A 724 0.632 4.338 0.978 1.00 0.00 H new ATOM 510 N MET A 725 3.367 4.383 1.497 1.00 0.00 N ATOM 511 CA MET A 725 4.261 3.457 0.849 1.00 0.00 C ATOM 512 C MET A 725 3.504 2.694 -0.169 1.00 0.00 C ATOM 513 O MET A 725 2.452 2.101 0.125 1.00 0.00 O ATOM 514 CB MET A 725 4.893 2.486 1.876 1.00 0.00 C ATOM 515 CG MET A 725 5.946 1.486 1.322 1.00 0.00 C ATOM 516 SD MET A 725 5.312 0.161 0.243 1.00 0.00 S ATOM 517 CE MET A 725 4.023 -0.540 1.261 1.00 0.00 C ATOM 0 H MET A 725 2.938 4.008 2.343 1.00 0.00 H new ATOM 0 HA MET A 725 5.068 4.015 0.374 1.00 0.00 H new ATOM 0 HB2 MET A 725 5.363 3.078 2.661 1.00 0.00 H new ATOM 0 HB3 MET A 725 4.092 1.914 2.344 1.00 0.00 H new ATOM 0 HG2 MET A 725 6.695 2.051 0.767 1.00 0.00 H new ATOM 0 HG3 MET A 725 6.457 1.024 2.167 1.00 0.00 H new ATOM 0 HE1 MET A 725 4.044 -1.627 1.177 1.00 0.00 H new ATOM 0 HE2 MET A 725 4.184 -0.253 2.300 1.00 0.00 H new ATOM 0 HE3 MET A 725 3.054 -0.169 0.928 1.00 0.00 H new ATOM 527 N ILE A 726 4.000 2.740 -1.340 1.00 0.00 N ATOM 528 CA ILE A 726 3.464 2.000 -2.440 1.00 0.00 C ATOM 529 C ILE A 726 4.550 1.140 -3.067 1.00 0.00 C ATOM 530 O ILE A 726 5.669 1.602 -3.278 1.00 0.00 O ATOM 531 CB ILE A 726 2.824 2.927 -3.523 1.00 0.00 C ATOM 532 CG1 ILE A 726 1.642 3.709 -2.938 1.00 0.00 C ATOM 533 CG2 ILE A 726 2.393 2.140 -4.763 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.563 2.824 -2.347 1.00 0.00 C ATOM 0 H ILE A 726 4.814 3.306 -1.582 1.00 0.00 H new ATOM 0 HA ILE A 726 2.671 1.364 -2.048 1.00 0.00 H new ATOM 0 HB ILE A 726 3.589 3.637 -3.837 1.00 0.00 H new ATOM 0 HG12 ILE A 726 2.010 4.384 -2.165 1.00 0.00 H new ATOM 0 HG13 ILE A 726 1.204 4.329 -3.720 1.00 0.00 H new ATOM 0 HG21 ILE A 726 1.953 2.821 -5.491 1.00 0.00 H new ATOM 0 HG22 ILE A 726 3.262 1.650 -5.203 1.00 0.00 H new ATOM 0 HG23 ILE A 726 1.657 1.388 -4.479 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -0.241 3.445 -1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 726 0.167 2.167 -3.121 1.00 0.00 H new ATOM 0 HD13 ILE A 726 0.986 2.223 -1.542 1.00 0.00 H new ATOM 546 N GLY A 727 4.225 -0.107 -3.314 1.00 0.00 N ATOM 547 CA GLY A 727 5.127 -0.983 -3.996 1.00 0.00 C ATOM 548 C GLY A 727 5.466 -2.186 -3.180 1.00 0.00 C ATOM 549 O GLY A 727 4.772 -3.207 -3.239 1.00 0.00 O ATOM 0 H GLY A 727 3.337 -0.532 -3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 727 4.681 -1.299 -4.939 1.00 0.00 H new ATOM 0 HA3 GLY A 727 6.041 -0.442 -4.241 1.00 0.00 H new ATOM 553 N HIS A 728 6.492 -2.051 -2.404 1.00 0.00 N ATOM 554 CA HIS A 728 7.017 -3.092 -1.547 1.00 0.00 C ATOM 555 C HIS A 728 7.752 -2.363 -0.500 1.00 0.00 C ATOM 556 O HIS A 728 8.363 -1.355 -0.793 1.00 0.00 O ATOM 557 CB HIS A 728 7.984 -3.973 -2.326 1.00 0.00 C ATOM 558 CG HIS A 728 8.444 -5.246 -1.660 1.00 0.00 C ATOM 559 ND1 HIS A 728 9.488 -5.496 -0.845 1.00 0.00 N flip ATOM 560 CD2 HIS A 728 7.827 -6.462 -1.852 1.00 0.00 C flip ATOM 561 CE1 HIS A 728 9.480 -6.830 -0.563 1.00 0.00 C flip ATOM 562 NE2 HIS A 728 8.474 -7.389 -1.176 1.00 0.00 N flip ATOM 0 H HIS A 728 7.017 -1.179 -2.339 1.00 0.00 H new ATOM 0 HA HIS A 728 6.234 -3.737 -1.148 1.00 0.00 H new ATOM 0 HB2 HIS A 728 7.513 -4.238 -3.272 1.00 0.00 H new ATOM 0 HB3 HIS A 728 8.866 -3.378 -2.565 1.00 0.00 H new ATOM 0 HD2 HIS A 728 6.951 -6.629 -2.461 1.00 0.00 H new ATOM 0 HE1 HIS A 728 10.193 -7.342 0.067 1.00 0.00 H new ATOM 0 HE2 HIS A 728 8.229 -8.378 -1.138 1.00 0.00 H new ATOM 571 N ARG A 729 7.744 -2.858 0.674 1.00 0.00 N ATOM 572 CA ARG A 729 8.302 -2.077 1.793 1.00 0.00 C ATOM 573 C ARG A 729 9.816 -2.276 1.964 1.00 0.00 C ATOM 574 O ARG A 729 10.383 -1.865 2.952 1.00 0.00 O ATOM 575 CB ARG A 729 7.553 -2.340 3.139 1.00 0.00 C ATOM 576 CG ARG A 729 8.072 -3.524 3.990 1.00 0.00 C ATOM 577 CD ARG A 729 7.976 -4.857 3.290 1.00 0.00 C ATOM 578 NE ARG A 729 8.665 -5.921 4.029 1.00 0.00 N ATOM 579 CZ ARG A 729 8.123 -7.107 4.328 1.00 0.00 C ATOM 580 NH1 ARG A 729 6.812 -7.289 4.214 1.00 0.00 N ATOM 581 NH2 ARG A 729 8.889 -8.087 4.786 1.00 0.00 N ATOM 0 H ARG A 729 7.375 -3.776 0.921 1.00 0.00 H new ATOM 0 HA ARG A 729 8.141 -1.033 1.524 1.00 0.00 H new ATOM 0 HB2 ARG A 729 7.606 -1.434 3.743 1.00 0.00 H new ATOM 0 HB3 ARG A 729 6.500 -2.513 2.917 1.00 0.00 H new ATOM 0 HG2 ARG A 729 9.112 -3.339 4.260 1.00 0.00 H new ATOM 0 HG3 ARG A 729 7.504 -3.569 4.919 1.00 0.00 H new ATOM 0 HD2 ARG A 729 6.927 -5.125 3.164 1.00 0.00 H new ATOM 0 HD3 ARG A 729 8.406 -4.773 2.292 1.00 0.00 H new ATOM 0 HE ARG A 729 9.622 -5.744 4.335 1.00 0.00 H new ATOM 0 HH11 ARG A 729 6.216 -6.524 3.898 1.00 0.00 H new ATOM 0 HH12 ARG A 729 6.401 -8.194 4.443 1.00 0.00 H new ATOM 0 HH21 ARG A 729 9.890 -7.936 4.910 1.00 0.00 H new ATOM 0 HH22 ARG A 729 8.477 -8.992 5.014 1.00 0.00 H new ATOM 595 N SER A 730 10.457 -2.847 0.993 1.00 0.00 N ATOM 596 CA SER A 730 11.854 -3.139 1.101 1.00 0.00 C ATOM 597 C SER A 730 12.508 -3.259 -0.243 1.00 0.00 C ATOM 598 O SER A 730 11.827 -3.297 -1.280 1.00 0.00 O ATOM 599 CB SER A 730 12.100 -4.375 1.978 1.00 0.00 C ATOM 600 OG SER A 730 11.210 -5.436 1.691 1.00 0.00 O ATOM 0 H SER A 730 10.031 -3.123 0.108 1.00 0.00 H new ATOM 0 HA SER A 730 12.326 -2.292 1.599 1.00 0.00 H new ATOM 0 HB2 SER A 730 13.125 -4.718 1.836 1.00 0.00 H new ATOM 0 HB3 SER A 730 12.000 -4.096 3.027 1.00 0.00 H new ATOM 0 HG SER A 730 10.655 -5.198 0.919 1.00 0.00 H new ATOM 606 N ILE A 731 13.810 -3.291 -0.220 1.00 0.00 N ATOM 607 CA ILE A 731 14.616 -3.366 -1.406 1.00 0.00 C ATOM 608 C ILE A 731 15.398 -4.648 -1.403 1.00 0.00 C ATOM 609 O ILE A 731 15.509 -5.285 -0.370 1.00 0.00 O ATOM 610 CB ILE A 731 15.604 -2.195 -1.469 1.00 0.00 C ATOM 611 CG1 ILE A 731 16.496 -2.202 -0.222 1.00 0.00 C ATOM 612 CG2 ILE A 731 14.841 -0.904 -1.572 1.00 0.00 C ATOM 613 CD1 ILE A 731 17.554 -1.143 -0.200 1.00 0.00 C ATOM 0 H ILE A 731 14.353 -3.265 0.643 1.00 0.00 H new ATOM 0 HA ILE A 731 13.953 -3.324 -2.270 1.00 0.00 H new ATOM 0 HB ILE A 731 16.241 -2.296 -2.347 1.00 0.00 H new ATOM 0 HG12 ILE A 731 15.865 -2.084 0.659 1.00 0.00 H new ATOM 0 HG13 ILE A 731 16.976 -3.177 -0.142 1.00 0.00 H new ATOM 0 HG21 ILE A 731 15.541 -0.070 -1.617 1.00 0.00 H new ATOM 0 HG22 ILE A 731 14.230 -0.914 -2.474 1.00 0.00 H new ATOM 0 HG23 ILE A 731 14.198 -0.791 -0.699 1.00 0.00 H new ATOM 0 HD11 ILE A 731 18.134 -1.227 0.719 1.00 0.00 H new ATOM 0 HD12 ILE A 731 18.214 -1.270 -1.058 1.00 0.00 H new ATOM 0 HD13 ILE A 731 17.086 -0.160 -0.245 1.00 0.00 H new ATOM 625 N THR A 732 15.938 -5.021 -2.532 1.00 0.00 N ATOM 626 CA THR A 732 16.717 -6.249 -2.613 1.00 0.00 C ATOM 627 C THR A 732 17.996 -6.025 -3.418 1.00 0.00 C ATOM 628 O THR A 732 17.971 -5.383 -4.446 1.00 0.00 O ATOM 629 CB THR A 732 15.880 -7.359 -3.275 1.00 0.00 C ATOM 630 OG1 THR A 732 14.560 -7.374 -2.679 1.00 0.00 O ATOM 631 CG2 THR A 732 16.528 -8.727 -3.068 1.00 0.00 C ATOM 0 H THR A 732 15.860 -4.504 -3.408 1.00 0.00 H new ATOM 0 HA THR A 732 16.988 -6.551 -1.601 1.00 0.00 H new ATOM 0 HB THR A 732 15.818 -7.157 -4.344 1.00 0.00 H new ATOM 0 HG1 THR A 732 14.020 -8.077 -3.097 1.00 0.00 H new ATOM 0 HG21 THR A 732 15.918 -9.494 -3.545 1.00 0.00 H new ATOM 0 HG22 THR A 732 17.524 -8.728 -3.510 1.00 0.00 H new ATOM 0 HG23 THR A 732 16.605 -8.936 -2.001 1.00 0.00 H new ATOM 639 N CYS A 733 19.103 -6.508 -2.913 1.00 0.00 N ATOM 640 CA CYS A 733 20.370 -6.406 -3.614 1.00 0.00 C ATOM 641 C CYS A 733 20.506 -7.544 -4.612 1.00 0.00 C ATOM 642 O CYS A 733 20.656 -8.717 -4.231 1.00 0.00 O ATOM 643 CB CYS A 733 21.548 -6.347 -2.619 1.00 0.00 C ATOM 644 SG CYS A 733 23.225 -6.590 -3.333 1.00 0.00 S ATOM 0 H CYS A 733 19.158 -6.981 -2.011 1.00 0.00 H new ATOM 0 HA CYS A 733 20.394 -5.473 -4.177 1.00 0.00 H new ATOM 0 HB2 CYS A 733 21.526 -5.379 -2.118 1.00 0.00 H new ATOM 0 HB3 CYS A 733 21.388 -7.106 -1.853 1.00 0.00 H new ATOM 649 N ILE A 734 20.384 -7.188 -5.874 1.00 0.00 N ATOM 650 CA ILE A 734 20.438 -8.093 -7.003 1.00 0.00 C ATOM 651 C ILE A 734 21.107 -7.407 -8.185 1.00 0.00 C ATOM 652 O ILE A 734 20.999 -6.214 -8.337 1.00 0.00 O ATOM 653 CB ILE A 734 19.014 -8.643 -7.401 1.00 0.00 C ATOM 654 CG1 ILE A 734 17.873 -7.592 -7.208 1.00 0.00 C ATOM 655 CG2 ILE A 734 18.691 -9.921 -6.646 1.00 0.00 C ATOM 656 CD1 ILE A 734 17.963 -6.339 -8.063 1.00 0.00 C ATOM 0 H ILE A 734 20.238 -6.218 -6.153 1.00 0.00 H new ATOM 0 HA ILE A 734 21.033 -8.957 -6.707 1.00 0.00 H new ATOM 0 HB ILE A 734 19.063 -8.863 -8.468 1.00 0.00 H new ATOM 0 HG12 ILE A 734 16.920 -8.079 -7.414 1.00 0.00 H new ATOM 0 HG13 ILE A 734 17.858 -7.291 -6.160 1.00 0.00 H new ATOM 0 HG21 ILE A 734 17.704 -10.278 -6.940 1.00 0.00 H new ATOM 0 HG22 ILE A 734 19.436 -10.681 -6.881 1.00 0.00 H new ATOM 0 HG23 ILE A 734 18.701 -9.723 -5.574 1.00 0.00 H new ATOM 0 HD11 ILE A 734 17.119 -5.686 -7.842 1.00 0.00 H new ATOM 0 HD12 ILE A 734 18.894 -5.815 -7.844 1.00 0.00 H new ATOM 0 HD13 ILE A 734 17.941 -6.615 -9.117 1.00 0.00 H new ATOM 668 N HIS A 735 21.849 -8.156 -8.984 1.00 0.00 N ATOM 669 CA HIS A 735 22.565 -7.611 -10.180 1.00 0.00 C ATOM 670 C HIS A 735 23.697 -6.630 -9.811 1.00 0.00 C ATOM 671 O HIS A 735 24.385 -6.107 -10.697 1.00 0.00 O ATOM 672 CB HIS A 735 21.600 -6.905 -11.158 1.00 0.00 C ATOM 673 CG HIS A 735 20.678 -7.793 -11.925 1.00 0.00 C ATOM 674 ND1 HIS A 735 20.590 -7.758 -13.288 1.00 0.00 N ATOM 675 CD2 HIS A 735 19.765 -8.703 -11.518 1.00 0.00 C ATOM 676 CE1 HIS A 735 19.671 -8.597 -13.693 1.00 0.00 C ATOM 677 NE2 HIS A 735 19.152 -9.190 -12.640 1.00 0.00 N ATOM 0 H HIS A 735 21.987 -9.157 -8.843 1.00 0.00 H new ATOM 0 HA HIS A 735 23.006 -8.482 -10.664 1.00 0.00 H new ATOM 0 HB2 HIS A 735 20.999 -6.192 -10.593 1.00 0.00 H new ATOM 0 HB3 HIS A 735 22.192 -6.329 -11.869 1.00 0.00 H new ATOM 0 HD2 HIS A 735 19.558 -8.992 -10.498 1.00 0.00 H new ATOM 0 HE1 HIS A 735 19.386 -8.773 -14.720 1.00 0.00 H new ATOM 0 HE2 HIS A 735 18.415 -9.895 -12.657 1.00 0.00 H new ATOM 686 N GLY A 736 23.882 -6.397 -8.531 1.00 0.00 N ATOM 687 CA GLY A 736 24.862 -5.448 -8.062 1.00 0.00 C ATOM 688 C GLY A 736 24.249 -4.093 -7.879 1.00 0.00 C ATOM 689 O GLY A 736 24.928 -3.071 -7.937 1.00 0.00 O ATOM 0 H GLY A 736 23.358 -6.860 -7.788 1.00 0.00 H new ATOM 0 HA2 GLY A 736 25.284 -5.791 -7.117 1.00 0.00 H new ATOM 0 HA3 GLY A 736 25.685 -5.386 -8.775 1.00 0.00 H new ATOM 693 N VAL A 737 22.955 -4.088 -7.672 1.00 0.00 N ATOM 694 CA VAL A 737 22.166 -2.907 -7.498 1.00 0.00 C ATOM 695 C VAL A 737 21.060 -3.297 -6.530 1.00 0.00 C ATOM 696 O VAL A 737 20.742 -4.471 -6.404 1.00 0.00 O ATOM 697 CB VAL A 737 21.470 -2.481 -8.849 1.00 0.00 C ATOM 698 CG1 VAL A 737 20.779 -1.137 -8.738 1.00 0.00 C ATOM 699 CG2 VAL A 737 22.405 -2.492 -10.040 1.00 0.00 C ATOM 0 H VAL A 737 22.406 -4.946 -7.619 1.00 0.00 H new ATOM 0 HA VAL A 737 22.791 -2.084 -7.152 1.00 0.00 H new ATOM 0 HB VAL A 737 20.714 -3.246 -9.028 1.00 0.00 H new ATOM 0 HG11 VAL A 737 20.315 -0.887 -9.692 1.00 0.00 H new ATOM 0 HG12 VAL A 737 20.014 -1.184 -7.963 1.00 0.00 H new ATOM 0 HG13 VAL A 737 21.511 -0.372 -8.479 1.00 0.00 H new ATOM 0 HG21 VAL A 737 21.859 -2.189 -10.934 1.00 0.00 H new ATOM 0 HG22 VAL A 737 23.227 -1.798 -9.864 1.00 0.00 H new ATOM 0 HG23 VAL A 737 22.803 -3.497 -10.181 1.00 0.00 H new ATOM 709 N TRP A 738 20.542 -2.380 -5.807 1.00 0.00 N ATOM 710 CA TRP A 738 19.338 -2.659 -5.059 1.00 0.00 C ATOM 711 C TRP A 738 18.128 -2.586 -5.994 1.00 0.00 C ATOM 712 O TRP A 738 18.265 -2.274 -7.184 1.00 0.00 O ATOM 713 CB TRP A 738 19.186 -1.708 -3.905 1.00 0.00 C ATOM 714 CG TRP A 738 20.245 -1.858 -2.885 1.00 0.00 C ATOM 715 CD1 TRP A 738 21.404 -1.163 -2.813 1.00 0.00 C ATOM 716 CD2 TRP A 738 20.245 -2.752 -1.786 1.00 0.00 C ATOM 717 NE1 TRP A 738 22.118 -1.554 -1.728 1.00 0.00 N ATOM 718 CE2 TRP A 738 21.428 -2.536 -1.084 1.00 0.00 C ATOM 719 CE3 TRP A 738 19.351 -3.714 -1.322 1.00 0.00 C ATOM 720 CZ2 TRP A 738 21.741 -3.234 0.045 1.00 0.00 C ATOM 721 CZ3 TRP A 738 19.664 -4.412 -0.184 1.00 0.00 C ATOM 722 CH2 TRP A 738 20.855 -4.164 0.488 1.00 0.00 C ATOM 0 H TRP A 738 20.912 -1.435 -5.705 1.00 0.00 H new ATOM 0 HA TRP A 738 19.405 -3.665 -4.644 1.00 0.00 H new ATOM 0 HB2 TRP A 738 19.195 -0.685 -4.282 1.00 0.00 H new ATOM 0 HB3 TRP A 738 18.214 -1.867 -3.437 1.00 0.00 H new ATOM 0 HD1 TRP A 738 21.715 -0.406 -3.518 1.00 0.00 H new ATOM 0 HE1 TRP A 738 23.021 -1.176 -1.442 1.00 0.00 H new ATOM 0 HE3 TRP A 738 18.428 -3.907 -1.849 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 22.666 -3.053 0.572 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 18.981 -5.159 0.192 1.00 0.00 H new ATOM 0 HH2 TRP A 738 21.082 -4.724 1.383 1.00 0.00 H new ATOM 733 N THR A 739 16.967 -2.856 -5.482 1.00 0.00 N ATOM 734 CA THR A 739 15.790 -2.884 -6.291 1.00 0.00 C ATOM 735 C THR A 739 15.218 -1.489 -6.558 1.00 0.00 C ATOM 736 O THR A 739 15.836 -0.461 -6.245 1.00 0.00 O ATOM 737 CB THR A 739 14.739 -3.828 -5.694 1.00 0.00 C ATOM 738 OG1 THR A 739 14.603 -3.585 -4.321 1.00 0.00 O ATOM 739 CG2 THR A 739 15.096 -5.276 -5.945 1.00 0.00 C ATOM 0 H THR A 739 16.810 -3.062 -4.496 1.00 0.00 H new ATOM 0 HA THR A 739 16.083 -3.277 -7.265 1.00 0.00 H new ATOM 0 HB THR A 739 13.786 -3.633 -6.185 1.00 0.00 H new ATOM 0 HG1 THR A 739 14.354 -2.648 -4.178 1.00 0.00 H new ATOM 0 HG21 THR A 739 14.332 -5.920 -5.510 1.00 0.00 H new ATOM 0 HG22 THR A 739 15.154 -5.456 -7.019 1.00 0.00 H new ATOM 0 HG23 THR A 739 16.060 -5.497 -5.488 1.00 0.00 H new ATOM 747 N GLN A 740 14.045 -1.479 -7.108 1.00 0.00 N ATOM 748 CA GLN A 740 13.389 -0.266 -7.606 1.00 0.00 C ATOM 749 C GLN A 740 12.908 0.673 -6.535 1.00 0.00 C ATOM 750 O GLN A 740 12.584 1.819 -6.849 1.00 0.00 O ATOM 751 CB GLN A 740 12.276 -0.608 -8.595 1.00 0.00 C ATOM 752 CG GLN A 740 11.201 -1.552 -8.072 1.00 0.00 C ATOM 753 CD GLN A 740 10.091 -0.912 -7.286 1.00 0.00 C ATOM 754 OE1 GLN A 740 9.117 -0.420 -7.855 1.00 0.00 O ATOM 755 NE2 GLN A 740 10.131 -1.074 -5.996 1.00 0.00 N ATOM 0 H GLN A 740 13.487 -2.323 -7.236 1.00 0.00 H new ATOM 0 HA GLN A 740 14.168 0.287 -8.131 1.00 0.00 H new ATOM 0 HB2 GLN A 740 11.798 0.319 -8.912 1.00 0.00 H new ATOM 0 HB3 GLN A 740 12.726 -1.054 -9.482 1.00 0.00 H new ATOM 0 HG2 GLN A 740 10.763 -2.078 -8.920 1.00 0.00 H new ATOM 0 HG3 GLN A 740 11.679 -2.303 -7.443 1.00 0.00 H new ATOM 0 HE21 GLN A 740 10.956 -1.486 -5.559 1.00 0.00 H new ATOM 0 HE22 GLN A 740 9.338 -0.790 -5.421 1.00 0.00 H new ATOM 764 N LEU A 741 12.842 0.182 -5.290 1.00 0.00 N ATOM 765 CA LEU A 741 12.444 0.991 -4.127 1.00 0.00 C ATOM 766 C LEU A 741 10.952 1.392 -4.126 1.00 0.00 C ATOM 767 O LEU A 741 10.345 1.603 -5.181 1.00 0.00 O ATOM 768 CB LEU A 741 13.321 2.217 -4.049 1.00 0.00 C ATOM 769 CG LEU A 741 14.726 2.011 -3.519 1.00 0.00 C ATOM 770 CD1 LEU A 741 15.710 2.803 -4.338 1.00 0.00 C ATOM 771 CD2 LEU A 741 14.790 2.454 -2.070 1.00 0.00 C ATOM 0 H LEU A 741 13.063 -0.787 -5.059 1.00 0.00 H new ATOM 0 HA LEU A 741 12.581 0.367 -3.244 1.00 0.00 H new ATOM 0 HB2 LEU A 741 13.393 2.649 -5.047 1.00 0.00 H new ATOM 0 HB3 LEU A 741 12.823 2.953 -3.418 1.00 0.00 H new ATOM 0 HG LEU A 741 14.982 0.954 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 741 16.716 2.648 -3.948 1.00 0.00 H new ATOM 0 HD12 LEU A 741 15.668 2.473 -5.376 1.00 0.00 H new ATOM 0 HD13 LEU A 741 15.459 3.862 -4.283 1.00 0.00 H new ATOM 0 HD21 LEU A 741 15.800 2.306 -1.689 1.00 0.00 H new ATOM 0 HD22 LEU A 741 14.527 3.509 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 741 14.089 1.865 -1.478 1.00 0.00 H new ATOM 783 N PRO A 742 10.331 1.490 -2.942 1.00 0.00 N ATOM 784 CA PRO A 742 8.940 1.874 -2.836 1.00 0.00 C ATOM 785 C PRO A 742 8.712 3.333 -3.209 1.00 0.00 C ATOM 786 O PRO A 742 9.655 4.130 -3.360 1.00 0.00 O ATOM 787 CB PRO A 742 8.592 1.634 -1.371 1.00 0.00 C ATOM 788 CG PRO A 742 9.878 1.729 -0.660 1.00 0.00 C ATOM 789 CD PRO A 742 10.925 1.238 -1.610 1.00 0.00 C ATOM 0 HA PRO A 742 8.316 1.302 -3.523 1.00 0.00 H new ATOM 0 HB2 PRO A 742 7.882 2.376 -1.006 1.00 0.00 H new ATOM 0 HB3 PRO A 742 8.132 0.656 -1.228 1.00 0.00 H new ATOM 0 HG2 PRO A 742 10.079 2.757 -0.358 1.00 0.00 H new ATOM 0 HG3 PRO A 742 9.865 1.126 0.248 1.00 0.00 H new ATOM 0 HD2 PRO A 742 11.865 1.774 -1.482 1.00 0.00 H new ATOM 0 HD3 PRO A 742 11.138 0.180 -1.460 1.00 0.00 H new ATOM 797 N GLN A 743 7.488 3.666 -3.344 1.00 0.00 N ATOM 798 CA GLN A 743 7.086 4.960 -3.757 1.00 0.00 C ATOM 799 C GLN A 743 6.331 5.621 -2.625 1.00 0.00 C ATOM 800 O GLN A 743 5.204 5.237 -2.321 1.00 0.00 O ATOM 801 CB GLN A 743 6.200 4.818 -4.996 1.00 0.00 C ATOM 802 CG GLN A 743 5.882 6.105 -5.717 1.00 0.00 C ATOM 803 CD GLN A 743 5.138 5.846 -7.007 1.00 0.00 C ATOM 804 OE1 GLN A 743 5.745 5.640 -8.055 1.00 0.00 O ATOM 805 NE2 GLN A 743 3.831 5.869 -6.959 1.00 0.00 N ATOM 0 H GLN A 743 6.711 3.030 -3.166 1.00 0.00 H new ATOM 0 HA GLN A 743 7.948 5.578 -4.007 1.00 0.00 H new ATOM 0 HB2 GLN A 743 6.690 4.141 -5.696 1.00 0.00 H new ATOM 0 HB3 GLN A 743 5.263 4.347 -4.699 1.00 0.00 H new ATOM 0 HG2 GLN A 743 5.282 6.746 -5.072 1.00 0.00 H new ATOM 0 HG3 GLN A 743 6.806 6.642 -5.930 1.00 0.00 H new ATOM 0 HE21 GLN A 743 3.356 6.043 -6.073 1.00 0.00 H new ATOM 0 HE22 GLN A 743 3.287 5.713 -7.807 1.00 0.00 H new ATOM 814 N CYS A 744 6.974 6.549 -1.957 1.00 0.00 N ATOM 815 CA CYS A 744 6.326 7.284 -0.902 1.00 0.00 C ATOM 816 C CYS A 744 5.570 8.434 -1.469 1.00 0.00 C ATOM 817 O CYS A 744 6.137 9.465 -1.829 1.00 0.00 O ATOM 818 CB CYS A 744 7.293 7.749 0.168 1.00 0.00 C ATOM 819 SG CYS A 744 7.947 6.416 1.191 1.00 0.00 S ATOM 0 H CYS A 744 7.945 6.812 -2.127 1.00 0.00 H new ATOM 0 HA CYS A 744 5.630 6.602 -0.413 1.00 0.00 H new ATOM 0 HB2 CYS A 744 8.124 8.269 -0.308 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.790 8.472 0.809 1.00 0.00 H new ATOM 824 N VAL A 745 4.311 8.238 -1.601 1.00 0.00 N ATOM 825 CA VAL A 745 3.447 9.207 -2.135 1.00 0.00 C ATOM 826 C VAL A 745 2.882 10.016 -1.006 1.00 0.00 C ATOM 827 O VAL A 745 2.566 9.491 0.029 1.00 0.00 O ATOM 828 CB VAL A 745 2.318 8.564 -2.959 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.444 9.603 -3.628 1.00 0.00 C ATOM 830 CG2 VAL A 745 2.858 7.575 -3.976 1.00 0.00 C ATOM 0 H VAL A 745 3.845 7.372 -1.331 1.00 0.00 H new ATOM 0 HA VAL A 745 4.008 9.851 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 745 1.694 8.012 -2.256 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.660 9.106 -4.199 1.00 0.00 H new ATOM 0 HG12 VAL A 745 0.991 10.241 -2.869 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.051 10.212 -4.298 1.00 0.00 H new ATOM 0 HG21 VAL A 745 2.030 7.142 -4.538 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.532 8.089 -4.661 1.00 0.00 H new ATOM 0 HG23 VAL A 745 3.400 6.782 -3.460 1.00 0.00 H new ATOM 840 N ALA A 746 2.739 11.276 -1.247 1.00 0.00 N ATOM 841 CA ALA A 746 2.299 12.311 -0.263 1.00 0.00 C ATOM 842 C ALA A 746 0.876 12.131 0.255 1.00 0.00 C ATOM 843 O ALA A 746 0.352 12.977 0.973 1.00 0.00 O ATOM 844 CB ALA A 746 2.424 13.662 -0.886 1.00 0.00 C ATOM 0 H ALA A 746 2.925 11.671 -2.169 1.00 0.00 H new ATOM 0 HA ALA A 746 2.952 12.200 0.603 1.00 0.00 H new ATOM 0 HB1 ALA A 746 2.104 14.422 -0.173 1.00 0.00 H new ATOM 0 HB2 ALA A 746 3.463 13.839 -1.165 1.00 0.00 H new ATOM 0 HB3 ALA A 746 1.796 13.712 -1.776 1.00 0.00 H new ATOM 850 N ILE A 747 0.264 11.087 -0.190 1.00 0.00 N ATOM 851 CA ILE A 747 -1.073 10.643 0.198 1.00 0.00 C ATOM 852 C ILE A 747 -2.169 11.460 -0.504 1.00 0.00 C ATOM 853 O ILE A 747 -3.323 11.041 -0.645 1.00 0.00 O ATOM 854 CB ILE A 747 -1.198 10.625 1.736 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.445 9.458 2.347 1.00 0.00 C ATOM 856 CG2 ILE A 747 -2.627 10.739 2.280 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.440 9.436 3.863 1.00 0.00 C ATOM 0 H ILE A 747 0.693 10.468 -0.878 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.223 9.619 -0.143 1.00 0.00 H new ATOM 0 HB ILE A 747 -0.718 11.549 2.059 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -0.885 8.529 1.984 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.586 9.482 1.993 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -2.604 10.717 3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -3.070 11.677 1.945 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.224 9.904 1.912 1.00 0.00 H new ATOM 0 HD11 ILE A 747 0.120 8.569 4.212 1.00 0.00 H new ATOM 0 HD12 ILE A 747 0.028 10.346 4.239 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -1.465 9.378 4.229 1.00 0.00 H new ATOM 869 N ASP A 748 -1.748 12.541 -1.042 1.00 0.00 N ATOM 870 CA ASP A 748 -2.603 13.495 -1.699 1.00 0.00 C ATOM 871 C ASP A 748 -2.828 13.046 -3.116 1.00 0.00 C ATOM 872 O ASP A 748 -3.884 13.248 -3.701 1.00 0.00 O ATOM 873 CB ASP A 748 -1.894 14.831 -1.691 1.00 0.00 C ATOM 874 CG ASP A 748 -2.715 15.959 -2.289 1.00 0.00 C ATOM 875 OD1 ASP A 748 -3.555 16.539 -1.574 1.00 0.00 O ATOM 876 OD2 ASP A 748 -2.515 16.314 -3.469 1.00 0.00 O ATOM 0 H ASP A 748 -0.764 12.810 -1.045 1.00 0.00 H new ATOM 0 HA ASP A 748 -3.565 13.577 -1.192 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -1.633 15.088 -0.664 1.00 0.00 H new ATOM 0 HB3 ASP A 748 -0.959 14.740 -2.245 1.00 0.00 H new ATOM 881 N LYS A 749 -1.832 12.372 -3.624 1.00 0.00 N ATOM 882 CA LYS A 749 -1.819 11.891 -4.978 1.00 0.00 C ATOM 883 C LYS A 749 -1.927 10.375 -5.041 1.00 0.00 C ATOM 884 O LYS A 749 -1.439 9.725 -5.977 1.00 0.00 O ATOM 885 CB LYS A 749 -0.579 12.388 -5.691 1.00 0.00 C ATOM 886 CG LYS A 749 0.598 12.580 -4.790 1.00 0.00 C ATOM 887 CD LYS A 749 1.799 13.221 -5.498 1.00 0.00 C ATOM 888 CE LYS A 749 2.311 12.368 -6.658 1.00 0.00 C ATOM 889 NZ LYS A 749 3.537 12.929 -7.278 1.00 0.00 N ATOM 0 H LYS A 749 -0.990 12.137 -3.097 1.00 0.00 H new ATOM 0 HA LYS A 749 -2.697 12.287 -5.489 1.00 0.00 H new ATOM 0 HB2 LYS A 749 -0.313 11.679 -6.475 1.00 0.00 H new ATOM 0 HB3 LYS A 749 -0.808 13.334 -6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 749 0.305 13.205 -3.947 1.00 0.00 H new ATOM 0 HG3 LYS A 749 0.897 11.615 -4.382 1.00 0.00 H new ATOM 0 HD2 LYS A 749 1.515 14.205 -5.871 1.00 0.00 H new ATOM 0 HD3 LYS A 749 2.604 13.373 -4.779 1.00 0.00 H new ATOM 0 HE2 LYS A 749 2.518 11.360 -6.300 1.00 0.00 H new ATOM 0 HE3 LYS A 749 1.531 12.284 -7.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 3.844 12.314 -8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 3.336 13.881 -7.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 4.292 12.985 -6.565 1.00 0.00 H new ATOM 903 N LEU A 750 -2.591 9.819 -4.061 1.00 0.00 N ATOM 904 CA LEU A 750 -2.827 8.430 -3.995 1.00 0.00 C ATOM 905 C LEU A 750 -4.047 8.105 -4.815 1.00 0.00 C ATOM 906 O LEU A 750 -4.738 8.995 -5.315 1.00 0.00 O ATOM 907 CB LEU A 750 -3.020 7.949 -2.544 1.00 0.00 C ATOM 908 CG LEU A 750 -1.887 8.133 -1.603 1.00 0.00 C ATOM 909 CD1 LEU A 750 -2.318 7.672 -0.264 1.00 0.00 C ATOM 910 CD2 LEU A 750 -0.671 7.386 -2.034 1.00 0.00 C ATOM 0 H LEU A 750 -2.984 10.343 -3.279 1.00 0.00 H new ATOM 0 HA LEU A 750 -1.955 7.911 -4.393 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -3.887 8.465 -2.131 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -3.265 6.887 -2.572 1.00 0.00 H new ATOM 0 HG LEU A 750 -1.618 9.189 -1.582 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -1.500 7.798 0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -3.176 8.259 0.064 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -2.596 6.619 -0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 750 0.131 7.551 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -0.898 6.321 -2.087 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -0.356 7.739 -3.016 1.00 0.00 H new ATOM 922 N LYS A 751 -4.329 6.869 -4.905 1.00 0.00 N ATOM 923 CA LYS A 751 -5.381 6.400 -5.679 1.00 0.00 C ATOM 924 C LYS A 751 -6.560 6.118 -4.827 1.00 0.00 C ATOM 925 O LYS A 751 -6.462 5.668 -3.666 1.00 0.00 O ATOM 926 CB LYS A 751 -4.998 5.181 -6.517 1.00 0.00 C ATOM 927 CG LYS A 751 -3.950 5.450 -7.597 1.00 0.00 C ATOM 928 CD LYS A 751 -4.430 6.480 -8.620 1.00 0.00 C ATOM 929 CE LYS A 751 -5.666 6.006 -9.384 1.00 0.00 C ATOM 930 NZ LYS A 751 -5.398 4.805 -10.199 1.00 0.00 N ATOM 0 H LYS A 751 -3.810 6.136 -4.421 1.00 0.00 H new ATOM 0 HA LYS A 751 -5.639 7.188 -6.387 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -4.623 4.404 -5.852 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -5.896 4.787 -6.992 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -3.031 5.805 -7.130 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -3.709 4.518 -8.108 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -4.658 7.416 -8.110 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -3.627 6.689 -9.327 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -6.466 5.790 -8.676 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -6.020 6.809 -10.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -6.222 4.602 -10.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -4.565 4.971 -10.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -5.218 3.994 -9.573 1.00 0.00 H new ATOM 944 N LYS A 752 -7.613 6.373 -5.421 1.00 0.00 N ATOM 945 CA LYS A 752 -8.924 6.299 -4.906 1.00 0.00 C ATOM 946 C LYS A 752 -9.544 4.998 -5.320 1.00 0.00 C ATOM 947 O LYS A 752 -9.765 4.743 -6.504 1.00 0.00 O ATOM 948 CB LYS A 752 -9.730 7.461 -5.462 1.00 0.00 C ATOM 949 CG LYS A 752 -9.217 8.831 -5.030 1.00 0.00 C ATOM 950 CD LYS A 752 -9.681 9.917 -5.982 1.00 0.00 C ATOM 951 CE LYS A 752 -11.190 9.986 -6.101 1.00 0.00 C ATOM 952 NZ LYS A 752 -11.584 10.906 -7.178 1.00 0.00 N ATOM 0 H LYS A 752 -7.607 6.676 -6.395 1.00 0.00 H new ATOM 0 HA LYS A 752 -8.908 6.354 -3.817 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -9.723 7.408 -6.551 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -10.767 7.356 -5.145 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -9.569 9.053 -4.022 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -8.128 8.819 -4.992 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -9.303 10.880 -5.639 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -9.251 9.738 -6.967 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -11.590 8.992 -6.300 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -11.620 10.319 -5.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -12.621 10.940 -7.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -11.219 11.858 -6.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -11.191 10.572 -8.081 1.00 0.00 H new ATOM 966 N CYS A 753 -9.746 4.184 -4.362 1.00 0.00 N ATOM 967 CA CYS A 753 -10.370 2.886 -4.531 1.00 0.00 C ATOM 968 C CYS A 753 -11.802 3.058 -4.922 1.00 0.00 C ATOM 969 O CYS A 753 -12.498 3.885 -4.374 1.00 0.00 O ATOM 970 CB CYS A 753 -10.309 2.125 -3.248 1.00 0.00 C ATOM 971 SG CYS A 753 -8.637 2.028 -2.565 1.00 0.00 S ATOM 0 H CYS A 753 -9.482 4.386 -3.398 1.00 0.00 H new ATOM 0 HA CYS A 753 -9.839 2.340 -5.310 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -10.967 2.599 -2.519 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -10.688 1.116 -3.412 1.00 0.00 H new ATOM 976 N LYS A 754 -12.247 2.279 -5.821 1.00 0.00 N ATOM 977 CA LYS A 754 -13.552 2.438 -6.332 1.00 0.00 C ATOM 978 C LYS A 754 -14.448 1.332 -5.838 1.00 0.00 C ATOM 979 O LYS A 754 -14.013 0.169 -5.730 1.00 0.00 O ATOM 980 CB LYS A 754 -13.473 2.471 -7.852 1.00 0.00 C ATOM 981 CG LYS A 754 -14.767 2.772 -8.555 1.00 0.00 C ATOM 982 CD LYS A 754 -14.491 3.088 -10.019 1.00 0.00 C ATOM 983 CE LYS A 754 -15.727 3.563 -10.757 1.00 0.00 C ATOM 984 NZ LYS A 754 -16.328 4.770 -10.141 1.00 0.00 N ATOM 0 H LYS A 754 -11.718 1.508 -6.229 1.00 0.00 H new ATOM 0 HA LYS A 754 -13.986 3.375 -5.982 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -12.737 3.219 -8.145 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -13.104 1.507 -8.201 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -15.442 1.919 -8.477 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -15.264 3.616 -8.078 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -13.718 3.854 -10.082 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -14.098 2.198 -10.511 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -15.467 3.779 -11.793 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -16.466 2.762 -10.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -16.988 5.211 -10.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -16.842 4.500 -9.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -15.577 5.447 -9.899 1.00 0.00 H new ATOM 998 N SER A 755 -15.645 1.709 -5.437 1.00 0.00 N ATOM 999 CA SER A 755 -16.675 0.765 -5.074 1.00 0.00 C ATOM 1000 C SER A 755 -16.913 -0.289 -6.191 1.00 0.00 C ATOM 1001 O SER A 755 -16.966 0.033 -7.387 1.00 0.00 O ATOM 1002 CB SER A 755 -17.976 1.527 -4.753 1.00 0.00 C ATOM 1003 OG SER A 755 -18.287 2.470 -5.777 1.00 0.00 O ATOM 0 H SER A 755 -15.929 2.685 -5.354 1.00 0.00 H new ATOM 0 HA SER A 755 -16.346 0.219 -4.190 1.00 0.00 H new ATOM 0 HB2 SER A 755 -18.798 0.819 -4.645 1.00 0.00 H new ATOM 0 HB3 SER A 755 -17.872 2.043 -3.799 1.00 0.00 H new ATOM 0 HG SER A 755 -19.238 2.702 -5.730 1.00 0.00 H new ATOM 1009 N SER A 756 -16.970 -1.529 -5.797 1.00 0.00 N ATOM 1010 CA SER A 756 -17.297 -2.621 -6.694 1.00 0.00 C ATOM 1011 C SER A 756 -18.830 -2.682 -6.879 1.00 0.00 C ATOM 1012 O SER A 756 -19.585 -2.069 -6.102 1.00 0.00 O ATOM 1013 CB SER A 756 -16.714 -3.948 -6.150 1.00 0.00 C ATOM 1014 OG SER A 756 -17.105 -5.067 -6.924 1.00 0.00 O ATOM 0 H SER A 756 -16.791 -1.822 -4.837 1.00 0.00 H new ATOM 0 HA SER A 756 -16.848 -2.455 -7.673 1.00 0.00 H new ATOM 0 HB2 SER A 756 -15.626 -3.884 -6.133 1.00 0.00 H new ATOM 0 HB3 SER A 756 -17.041 -4.090 -5.120 1.00 0.00 H new ATOM 0 HG SER A 756 -16.712 -5.881 -6.544 1.00 0.00 H new ATOM 1020 N ASN A 757 -19.284 -3.431 -7.858 1.00 0.00 N ATOM 1021 CA ASN A 757 -20.695 -3.426 -8.239 1.00 0.00 C ATOM 1022 C ASN A 757 -21.527 -4.511 -7.555 1.00 0.00 C ATOM 1023 O ASN A 757 -22.757 -4.417 -7.528 1.00 0.00 O ATOM 1024 CB ASN A 757 -20.853 -3.534 -9.767 1.00 0.00 C ATOM 1025 CG ASN A 757 -20.421 -4.878 -10.353 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -19.554 -5.567 -9.816 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -20.999 -5.241 -11.471 1.00 0.00 N ATOM 0 H ASN A 757 -18.701 -4.057 -8.413 1.00 0.00 H new ATOM 0 HA ASN A 757 -21.084 -2.469 -7.892 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -21.897 -3.358 -10.025 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -20.270 -2.742 -10.237 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -20.734 -6.117 -11.921 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -21.714 -4.648 -11.891 1.00 0.00 H new ATOM 1034 N LEU A 758 -20.890 -5.527 -6.997 1.00 0.00 N ATOM 1035 CA LEU A 758 -21.650 -6.623 -6.384 1.00 0.00 C ATOM 1036 C LEU A 758 -21.466 -6.680 -4.881 1.00 0.00 C ATOM 1037 O LEU A 758 -21.815 -7.669 -4.226 1.00 0.00 O ATOM 1038 CB LEU A 758 -21.340 -7.974 -7.051 1.00 0.00 C ATOM 1039 CG LEU A 758 -21.768 -8.106 -8.525 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -21.462 -9.494 -9.055 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -23.251 -7.795 -8.689 1.00 0.00 C ATOM 0 H LEU A 758 -19.876 -5.624 -6.951 1.00 0.00 H new ATOM 0 HA LEU A 758 -22.704 -6.411 -6.560 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -20.267 -8.152 -6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -21.829 -8.762 -6.478 1.00 0.00 H new ATOM 0 HG LEU A 758 -21.196 -7.381 -9.104 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -21.773 -9.562 -10.097 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -20.391 -9.683 -8.983 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -22.002 -10.236 -8.466 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -23.530 -7.895 -9.738 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -23.837 -8.492 -8.090 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -23.448 -6.776 -8.357 1.00 0.00 H new ATOM 1053 N ILE A 759 -20.931 -5.618 -4.341 1.00 0.00 N ATOM 1054 CA ILE A 759 -20.766 -5.474 -2.939 1.00 0.00 C ATOM 1055 C ILE A 759 -21.596 -4.362 -2.419 1.00 0.00 C ATOM 1056 O ILE A 759 -21.880 -3.386 -3.132 1.00 0.00 O ATOM 1057 CB ILE A 759 -19.298 -5.342 -2.515 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -18.538 -4.394 -3.418 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -18.642 -6.692 -2.518 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -18.579 -2.965 -2.991 1.00 0.00 C ATOM 0 H ILE A 759 -20.595 -4.821 -4.882 1.00 0.00 H new ATOM 0 HA ILE A 759 -21.120 -6.400 -2.485 1.00 0.00 H new ATOM 0 HB ILE A 759 -19.277 -4.928 -1.507 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -17.498 -4.715 -3.467 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -18.943 -4.470 -4.427 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -17.600 -6.591 -2.216 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -19.160 -7.350 -1.820 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -18.690 -7.117 -3.520 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -18.009 -2.358 -3.695 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -19.613 -2.621 -2.970 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -18.145 -2.870 -1.996 1.00 0.00 H new ATOM 1072 N ILE A 760 -22.002 -4.521 -1.226 1.00 0.00 N ATOM 1073 CA ILE A 760 -22.860 -3.590 -0.567 1.00 0.00 C ATOM 1074 C ILE A 760 -22.027 -2.873 0.466 1.00 0.00 C ATOM 1075 O ILE A 760 -21.279 -3.520 1.213 1.00 0.00 O ATOM 1076 CB ILE A 760 -24.076 -4.306 0.143 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -24.997 -5.087 -0.842 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -24.910 -3.317 0.953 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -24.428 -6.386 -1.406 1.00 0.00 C ATOM 0 H ILE A 760 -21.747 -5.323 -0.650 1.00 0.00 H new ATOM 0 HA ILE A 760 -23.279 -2.902 -1.301 1.00 0.00 H new ATOM 0 HB ILE A 760 -23.628 -5.038 0.815 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -25.932 -5.316 -0.330 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -25.243 -4.430 -1.676 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -25.738 -3.843 1.428 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -24.286 -2.856 1.719 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -25.302 -2.545 0.292 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -25.156 -6.841 -2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -23.511 -6.173 -1.955 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -24.210 -7.073 -0.588 1.00 0.00 H new ATOM 1091 N LEU A 761 -22.088 -1.574 0.468 1.00 0.00 N ATOM 1092 CA LEU A 761 -21.356 -0.800 1.446 1.00 0.00 C ATOM 1093 C LEU A 761 -22.320 -0.204 2.448 1.00 0.00 C ATOM 1094 O LEU A 761 -23.544 -0.408 2.355 1.00 0.00 O ATOM 1095 CB LEU A 761 -20.514 0.322 0.798 1.00 0.00 C ATOM 1096 CG LEU A 761 -19.459 -0.088 -0.239 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -18.657 -1.283 0.196 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -20.055 -0.224 -1.618 1.00 0.00 C ATOM 0 H LEU A 761 -22.635 -1.022 -0.193 1.00 0.00 H new ATOM 0 HA LEU A 761 -20.664 -1.477 1.947 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -21.199 1.023 0.321 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -20.007 0.865 1.596 1.00 0.00 H new ATOM 0 HG LEU A 761 -18.736 0.725 -0.306 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -17.926 -1.530 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -18.140 -1.054 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -19.323 -2.132 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -19.277 -0.515 -2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -20.835 -0.985 -1.604 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -20.484 0.730 -1.925 1.00 0.00 H new ATOM 1110 N GLU A 762 -21.791 0.507 3.414 1.00 0.00 N ATOM 1111 CA GLU A 762 -22.619 1.143 4.406 1.00 0.00 C ATOM 1112 C GLU A 762 -23.237 2.405 3.829 1.00 0.00 C ATOM 1113 O GLU A 762 -22.830 2.874 2.770 1.00 0.00 O ATOM 1114 CB GLU A 762 -21.809 1.523 5.627 1.00 0.00 C ATOM 1115 CG GLU A 762 -21.082 0.387 6.279 1.00 0.00 C ATOM 1116 CD GLU A 762 -20.464 0.815 7.568 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -19.321 1.270 7.557 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -21.136 0.730 8.615 1.00 0.00 O ATOM 0 H GLU A 762 -20.789 0.659 3.533 1.00 0.00 H new ATOM 0 HA GLU A 762 -23.396 0.436 4.696 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -21.083 2.284 5.341 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -22.475 1.978 6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -21.774 -0.436 6.459 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -20.309 0.013 5.608 1.00 0.00 H new ATOM 1125 N GLU A 763 -24.141 3.006 4.566 1.00 0.00 N ATOM 1126 CA GLU A 763 -24.837 4.231 4.139 1.00 0.00 C ATOM 1127 C GLU A 763 -23.879 5.436 4.039 1.00 0.00 C ATOM 1128 O GLU A 763 -24.250 6.497 3.551 1.00 0.00 O ATOM 1129 CB GLU A 763 -25.958 4.530 5.120 1.00 0.00 C ATOM 1130 CG GLU A 763 -25.458 4.803 6.524 1.00 0.00 C ATOM 1131 CD GLU A 763 -26.538 4.696 7.537 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -26.784 3.582 8.010 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -27.156 5.718 7.889 1.00 0.00 O ATOM 0 H GLU A 763 -24.427 2.670 5.486 1.00 0.00 H new ATOM 0 HA GLU A 763 -25.245 4.064 3.142 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -26.522 5.393 4.767 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -26.648 3.686 5.143 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -24.663 4.098 6.768 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -25.022 5.801 6.565 1.00 0.00 H new ATOM 1140 N HIS A 764 -22.654 5.258 4.509 1.00 0.00 N ATOM 1141 CA HIS A 764 -21.657 6.333 4.449 1.00 0.00 C ATOM 1142 C HIS A 764 -20.863 6.158 3.176 1.00 0.00 C ATOM 1143 O HIS A 764 -20.174 7.063 2.722 1.00 0.00 O ATOM 1144 CB HIS A 764 -20.617 6.274 5.602 1.00 0.00 C ATOM 1145 CG HIS A 764 -21.052 5.679 6.902 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -21.746 6.350 7.869 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -20.843 4.441 7.386 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -21.947 5.548 8.895 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -21.405 4.380 8.621 1.00 0.00 N ATOM 0 H HIS A 764 -22.322 4.392 4.933 1.00 0.00 H new ATOM 0 HA HIS A 764 -22.204 7.274 4.513 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -19.755 5.709 5.247 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -20.274 7.290 5.797 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -20.322 3.640 6.883 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -22.468 5.805 9.806 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -21.407 3.565 9.234 1.00 0.00 H new ATOM 1158 N LEU A 765 -20.956 4.977 2.612 1.00 0.00 N ATOM 1159 CA LEU A 765 -20.114 4.607 1.517 1.00 0.00 C ATOM 1160 C LEU A 765 -20.856 4.329 0.238 1.00 0.00 C ATOM 1161 O LEU A 765 -20.250 4.308 -0.813 1.00 0.00 O ATOM 1162 CB LEU A 765 -19.416 3.359 1.868 1.00 0.00 C ATOM 1163 CG LEU A 765 -18.546 3.349 3.061 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -17.970 2.048 3.160 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -17.573 4.541 3.144 1.00 0.00 C ATOM 0 H LEU A 765 -21.615 4.255 2.902 1.00 0.00 H new ATOM 0 HA LEU A 765 -19.449 5.454 1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -20.170 2.584 2.002 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -18.808 3.068 1.012 1.00 0.00 H new ATOM 0 HG LEU A 765 -19.133 3.523 3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -17.319 2.004 4.033 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -18.762 1.306 3.260 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -17.388 1.839 2.263 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -16.971 4.457 4.049 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -16.919 4.538 2.272 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -18.139 5.472 3.170 1.00 0.00 H new ATOM 1177 N LYS A 766 -22.146 4.089 0.312 1.00 0.00 N ATOM 1178 CA LYS A 766 -22.901 3.711 -0.876 1.00 0.00 C ATOM 1179 C LYS A 766 -22.919 4.773 -1.956 1.00 0.00 C ATOM 1180 O LYS A 766 -23.062 4.455 -3.142 1.00 0.00 O ATOM 1181 CB LYS A 766 -24.303 3.200 -0.566 1.00 0.00 C ATOM 1182 CG LYS A 766 -24.323 1.820 0.062 1.00 0.00 C ATOM 1183 CD LYS A 766 -25.705 1.177 -0.004 1.00 0.00 C ATOM 1184 CE LYS A 766 -26.735 1.857 0.881 1.00 0.00 C ATOM 1185 NZ LYS A 766 -28.073 1.247 0.695 1.00 0.00 N ATOM 0 H LYS A 766 -22.695 4.146 1.169 1.00 0.00 H new ATOM 0 HA LYS A 766 -22.344 2.869 -1.287 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -24.796 3.903 0.106 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -24.885 3.179 -1.488 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -23.602 1.181 -0.447 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -24.007 1.892 1.103 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -26.056 1.195 -1.036 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -25.623 0.130 0.287 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -26.435 1.775 1.926 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -26.779 2.920 0.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -28.762 1.727 1.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -28.365 1.348 -0.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -28.032 0.238 0.943 1.00 0.00 H new ATOM 1199 N ASN A 767 -22.764 6.011 -1.569 1.00 0.00 N ATOM 1200 CA ASN A 767 -22.683 7.070 -2.540 1.00 0.00 C ATOM 1201 C ASN A 767 -21.241 7.497 -2.750 1.00 0.00 C ATOM 1202 O ASN A 767 -20.956 8.469 -3.462 1.00 0.00 O ATOM 1203 CB ASN A 767 -23.564 8.269 -2.176 1.00 0.00 C ATOM 1204 CG ASN A 767 -25.046 7.932 -2.135 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -25.617 7.655 -1.065 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -25.658 7.886 -3.285 1.00 0.00 N ATOM 0 H ASN A 767 -22.692 6.310 -0.596 1.00 0.00 H new ATOM 0 HA ASN A 767 -23.069 6.672 -3.479 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -23.258 8.654 -1.203 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -23.399 9.066 -2.901 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -26.640 7.615 -3.329 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -25.154 8.121 -4.140 1.00 0.00 H new ATOM 1213 N LYS A 768 -20.321 6.747 -2.172 1.00 0.00 N ATOM 1214 CA LYS A 768 -18.924 7.035 -2.318 1.00 0.00 C ATOM 1215 C LYS A 768 -18.426 6.123 -3.394 1.00 0.00 C ATOM 1216 O LYS A 768 -18.150 4.963 -3.150 1.00 0.00 O ATOM 1217 CB LYS A 768 -18.143 6.767 -1.023 1.00 0.00 C ATOM 1218 CG LYS A 768 -16.799 7.489 -0.946 1.00 0.00 C ATOM 1219 CD LYS A 768 -16.097 7.239 0.388 1.00 0.00 C ATOM 1220 CE LYS A 768 -16.901 7.740 1.582 1.00 0.00 C ATOM 1221 NZ LYS A 768 -16.883 9.215 1.720 1.00 0.00 N ATOM 0 H LYS A 768 -20.528 5.931 -1.596 1.00 0.00 H new ATOM 0 HA LYS A 768 -18.782 8.088 -2.559 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -18.755 7.069 -0.173 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -17.973 5.694 -0.929 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -16.159 7.154 -1.762 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -16.953 8.560 -1.081 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -15.913 6.171 0.502 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -15.124 7.730 0.379 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -17.933 7.403 1.484 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -16.504 7.291 2.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -17.446 9.493 2.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -15.903 9.540 1.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -17.287 9.649 0.865 1.00 0.00 H new ATOM 1235 N LYS A 769 -18.393 6.617 -4.592 1.00 0.00 N ATOM 1236 CA LYS A 769 -17.971 5.806 -5.706 1.00 0.00 C ATOM 1237 C LYS A 769 -16.480 5.539 -5.648 1.00 0.00 C ATOM 1238 O LYS A 769 -16.009 4.495 -6.078 1.00 0.00 O ATOM 1239 CB LYS A 769 -18.404 6.384 -7.083 1.00 0.00 C ATOM 1240 CG LYS A 769 -17.809 7.736 -7.524 1.00 0.00 C ATOM 1241 CD LYS A 769 -18.297 8.931 -6.706 1.00 0.00 C ATOM 1242 CE LYS A 769 -19.821 9.041 -6.694 1.00 0.00 C ATOM 1243 NZ LYS A 769 -20.274 10.271 -6.021 1.00 0.00 N ATOM 0 H LYS A 769 -18.651 7.575 -4.830 1.00 0.00 H new ATOM 0 HA LYS A 769 -18.490 4.852 -5.613 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -18.157 5.646 -7.847 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -19.489 6.484 -7.076 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -16.723 7.682 -7.455 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -18.054 7.903 -8.573 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -17.933 8.841 -5.682 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -17.872 9.847 -7.116 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -20.195 9.028 -7.718 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -20.244 8.173 -6.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -21.066 10.686 -6.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -20.586 10.044 -5.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -19.490 10.953 -5.980 1.00 0.00 H new ATOM 1257 N GLU A 770 -15.756 6.472 -5.090 1.00 0.00 N ATOM 1258 CA GLU A 770 -14.334 6.358 -4.942 1.00 0.00 C ATOM 1259 C GLU A 770 -13.897 6.818 -3.576 1.00 0.00 C ATOM 1260 O GLU A 770 -14.183 7.942 -3.150 1.00 0.00 O ATOM 1261 CB GLU A 770 -13.617 7.064 -6.077 1.00 0.00 C ATOM 1262 CG GLU A 770 -13.599 6.217 -7.333 1.00 0.00 C ATOM 1263 CD GLU A 770 -13.639 7.005 -8.586 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -12.803 7.905 -8.772 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -14.510 6.724 -9.444 1.00 0.00 O ATOM 0 H GLU A 770 -16.143 7.341 -4.722 1.00 0.00 H new ATOM 0 HA GLU A 770 -14.052 5.307 -5.011 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -14.109 8.014 -6.285 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -12.595 7.293 -5.777 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -12.700 5.600 -7.331 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -14.452 5.538 -7.314 1.00 0.00 H new ATOM 1272 N PHE A 771 -13.240 5.936 -2.904 1.00 0.00 N ATOM 1273 CA PHE A 771 -12.819 6.101 -1.549 1.00 0.00 C ATOM 1274 C PHE A 771 -11.356 6.456 -1.564 1.00 0.00 C ATOM 1275 O PHE A 771 -10.654 6.125 -2.503 1.00 0.00 O ATOM 1276 CB PHE A 771 -12.989 4.776 -0.792 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.375 4.146 -0.842 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -14.841 3.554 -2.000 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -15.168 4.103 0.278 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.063 2.942 -2.042 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -16.423 3.487 0.242 1.00 0.00 C ATOM 1282 CZ PHE A 771 -16.860 2.907 -0.922 1.00 0.00 C ATOM 0 H PHE A 771 -12.967 5.037 -3.300 1.00 0.00 H new ATOM 0 HA PHE A 771 -13.411 6.877 -1.063 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -12.272 4.059 -1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -12.726 4.942 0.253 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -14.228 3.575 -2.889 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -14.819 4.550 1.197 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -16.404 2.484 -2.959 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -17.044 3.468 1.125 1.00 0.00 H new ATOM 0 HZ PHE A 771 -17.826 2.425 -0.958 1.00 0.00 H new ATOM 1292 N ASP A 772 -10.894 7.083 -0.547 1.00 0.00 N ATOM 1293 CA ASP A 772 -9.488 7.475 -0.506 1.00 0.00 C ATOM 1294 C ASP A 772 -8.677 6.495 0.303 1.00 0.00 C ATOM 1295 O ASP A 772 -9.227 5.765 1.131 1.00 0.00 O ATOM 1296 CB ASP A 772 -9.279 8.906 0.004 1.00 0.00 C ATOM 1297 CG ASP A 772 -9.859 9.171 1.366 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -9.292 8.744 2.368 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -10.917 9.847 1.450 1.00 0.00 O ATOM 0 H ASP A 772 -11.441 7.345 0.273 1.00 0.00 H new ATOM 0 HA ASP A 772 -9.134 7.457 -1.537 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -8.210 9.117 0.030 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -9.723 9.601 -0.708 1.00 0.00 H new ATOM 1304 N HIS A 773 -7.374 6.430 0.037 1.00 0.00 N ATOM 1305 CA HIS A 773 -6.502 5.512 0.766 1.00 0.00 C ATOM 1306 C HIS A 773 -6.529 5.792 2.241 1.00 0.00 C ATOM 1307 O HIS A 773 -6.499 6.942 2.657 1.00 0.00 O ATOM 1308 CB HIS A 773 -5.050 5.485 0.216 1.00 0.00 C ATOM 1309 CG HIS A 773 -4.016 4.764 1.105 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -4.069 3.432 1.445 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -2.927 5.238 1.719 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -3.049 3.135 2.226 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -2.351 4.210 2.404 1.00 0.00 N ATOM 0 H HIS A 773 -6.903 6.995 -0.670 1.00 0.00 H new ATOM 0 HA HIS A 773 -6.904 4.512 0.604 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -5.060 5.005 -0.762 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -4.719 6.512 0.064 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -4.787 2.775 1.140 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -2.567 6.256 1.679 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -2.833 2.163 2.645 1.00 0.00 H new ATOM 1322 N ASN A 774 -6.585 4.698 2.993 1.00 0.00 N ATOM 1323 CA ASN A 774 -6.644 4.661 4.449 1.00 0.00 C ATOM 1324 C ASN A 774 -8.084 4.808 4.908 1.00 0.00 C ATOM 1325 O ASN A 774 -8.364 5.008 6.087 1.00 0.00 O ATOM 1326 CB ASN A 774 -5.727 5.704 5.124 1.00 0.00 C ATOM 1327 CG ASN A 774 -5.507 5.458 6.627 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -5.339 4.218 7.019 1.00 0.00 O flip ATOM 1329 ND2 ASN A 774 -5.413 6.405 7.407 1.00 0.00 N flip ATOM 0 H ASN A 774 -6.591 3.765 2.581 1.00 0.00 H new ATOM 0 HA ASN A 774 -6.262 3.690 4.765 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -4.760 5.704 4.620 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -6.158 6.696 4.987 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -5.549 7.358 7.071 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -5.199 6.237 8.390 1.00 0.00 H new ATOM 1336 N SER A 775 -9.020 4.681 3.987 1.00 0.00 N ATOM 1337 CA SER A 775 -10.375 4.723 4.373 1.00 0.00 C ATOM 1338 C SER A 775 -10.814 3.333 4.755 1.00 0.00 C ATOM 1339 O SER A 775 -10.725 2.399 3.945 1.00 0.00 O ATOM 1340 CB SER A 775 -11.267 5.348 3.301 1.00 0.00 C ATOM 1341 OG SER A 775 -11.012 6.732 3.182 1.00 0.00 O ATOM 0 H SER A 775 -8.850 4.551 2.990 1.00 0.00 H new ATOM 0 HA SER A 775 -10.479 5.375 5.240 1.00 0.00 H new ATOM 0 HB2 SER A 775 -11.091 4.857 2.344 1.00 0.00 H new ATOM 0 HB3 SER A 775 -12.315 5.187 3.554 1.00 0.00 H new ATOM 0 HG SER A 775 -10.216 6.871 2.628 1.00 0.00 H new ATOM 1347 N ASN A 776 -11.194 3.187 5.995 1.00 0.00 N ATOM 1348 CA ASN A 776 -11.616 1.922 6.533 1.00 0.00 C ATOM 1349 C ASN A 776 -13.100 1.811 6.378 1.00 0.00 C ATOM 1350 O ASN A 776 -13.871 2.498 7.061 1.00 0.00 O ATOM 1351 CB ASN A 776 -11.238 1.766 8.022 1.00 0.00 C ATOM 1352 CG ASN A 776 -9.740 1.741 8.325 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -8.956 2.507 7.610 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -9.300 1.056 9.252 1.00 0.00 N flip ATOM 0 H ASN A 776 -11.220 3.952 6.669 1.00 0.00 H new ATOM 0 HA ASN A 776 -11.106 1.129 5.986 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -11.690 2.586 8.581 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -11.681 0.843 8.396 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -9.931 0.467 9.795 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -8.305 1.079 9.475 1.00 0.00 H new ATOM 1361 N ILE A 777 -13.495 0.993 5.481 1.00 0.00 N ATOM 1362 CA ILE A 777 -14.869 0.792 5.168 1.00 0.00 C ATOM 1363 C ILE A 777 -15.201 -0.639 5.441 1.00 0.00 C ATOM 1364 O ILE A 777 -14.365 -1.395 5.930 1.00 0.00 O ATOM 1365 CB ILE A 777 -15.130 1.039 3.680 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -14.421 0.043 2.769 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -14.799 2.476 3.316 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -15.192 -0.244 1.491 1.00 0.00 C ATOM 0 H ILE A 777 -12.858 0.424 4.923 1.00 0.00 H new ATOM 0 HA ILE A 777 -15.469 1.479 5.765 1.00 0.00 H new ATOM 0 HB ILE A 777 -16.194 0.875 3.512 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -13.435 0.431 2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -14.266 -0.890 3.311 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -14.990 2.636 2.255 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -15.421 3.152 3.902 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -13.748 2.673 3.529 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -14.637 -0.959 0.884 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -16.168 -0.660 1.741 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -15.325 0.681 0.930 1.00 0.00 H new ATOM 1380 N ARG A 778 -16.377 -1.032 5.126 1.00 0.00 N ATOM 1381 CA ARG A 778 -16.735 -2.381 5.228 1.00 0.00 C ATOM 1382 C ARG A 778 -17.705 -2.683 4.155 1.00 0.00 C ATOM 1383 O ARG A 778 -18.641 -1.929 3.921 1.00 0.00 O ATOM 1384 CB ARG A 778 -17.258 -2.737 6.622 1.00 0.00 C ATOM 1385 CG ARG A 778 -18.497 -2.019 7.050 1.00 0.00 C ATOM 1386 CD ARG A 778 -18.816 -2.267 8.507 1.00 0.00 C ATOM 1387 NE ARG A 778 -17.900 -1.560 9.407 1.00 0.00 N ATOM 1388 CZ ARG A 778 -17.964 -1.552 10.750 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -18.872 -2.276 11.393 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -17.122 -0.799 11.444 1.00 0.00 N ATOM 0 H ARG A 778 -17.118 -0.417 4.789 1.00 0.00 H new ATOM 0 HA ARG A 778 -15.853 -3.007 5.095 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -17.451 -3.809 6.655 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -16.472 -2.532 7.349 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -18.373 -0.949 6.882 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -19.336 -2.343 6.434 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -19.839 -1.950 8.711 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -18.767 -3.337 8.710 1.00 0.00 H new ATOM 0 HE ARG A 778 -17.146 -1.026 8.975 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -19.533 -2.848 10.868 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -18.909 -2.260 12.412 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -16.429 -0.229 10.959 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -17.167 -0.790 12.463 1.00 0.00 H new ATOM 1404 N TYR A 779 -17.417 -3.701 3.434 1.00 0.00 N ATOM 1405 CA TYR A 779 -18.275 -4.141 2.397 1.00 0.00 C ATOM 1406 C TYR A 779 -18.890 -5.410 2.874 1.00 0.00 C ATOM 1407 O TYR A 779 -18.448 -5.988 3.898 1.00 0.00 O ATOM 1408 CB TYR A 779 -17.476 -4.427 1.095 1.00 0.00 C ATOM 1409 CG TYR A 779 -16.669 -5.700 1.139 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -15.547 -5.816 1.938 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -17.055 -6.784 0.382 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -14.821 -6.973 1.980 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -16.346 -7.952 0.409 1.00 0.00 C ATOM 1414 CZ TYR A 779 -15.222 -8.050 1.205 1.00 0.00 C ATOM 1415 OH TYR A 779 -14.505 -9.219 1.223 1.00 0.00 O ATOM 0 H TYR A 779 -16.571 -4.259 3.547 1.00 0.00 H new ATOM 0 HA TYR A 779 -19.019 -3.377 2.171 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -18.172 -4.479 0.258 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -16.805 -3.590 0.901 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -15.238 -4.975 2.541 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -17.932 -6.710 -0.243 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -13.946 -7.047 2.609 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -16.663 -8.794 -0.189 1.00 0.00 H new ATOM 0 HH TYR A 779 -14.926 -9.870 0.623 1.00 0.00 H new ATOM 1425 N ARG A 780 -19.838 -5.841 2.169 1.00 0.00 N ATOM 1426 CA ARG A 780 -20.439 -7.079 2.396 1.00 0.00 C ATOM 1427 C ARG A 780 -20.796 -7.607 1.053 1.00 0.00 C ATOM 1428 O ARG A 780 -20.972 -6.824 0.101 1.00 0.00 O ATOM 1429 CB ARG A 780 -21.660 -6.994 3.313 1.00 0.00 C ATOM 1430 CG ARG A 780 -22.936 -6.537 2.658 1.00 0.00 C ATOM 1431 CD ARG A 780 -24.080 -6.604 3.640 1.00 0.00 C ATOM 1432 NE ARG A 780 -25.402 -6.582 2.999 1.00 0.00 N ATOM 1433 CZ ARG A 780 -26.499 -7.101 3.571 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -26.487 -7.400 4.857 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -27.614 -7.257 2.876 1.00 0.00 N ATOM 0 H ARG A 780 -20.236 -5.324 1.385 1.00 0.00 H new ATOM 0 HA ARG A 780 -19.753 -7.743 2.923 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -21.830 -7.977 3.753 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -21.430 -6.313 4.133 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -22.820 -5.517 2.293 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -23.153 -7.163 1.792 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -23.987 -7.514 4.233 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -24.006 -5.764 4.331 1.00 0.00 H new ATOM 0 HE ARG A 780 -25.490 -6.153 2.078 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -25.646 -7.236 5.411 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -27.318 -7.795 5.297 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -27.646 -6.982 1.894 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -28.442 -7.653 3.322 1.00 0.00 H new ATOM 1449 N CYS A 781 -20.879 -8.867 0.942 1.00 0.00 N ATOM 1450 CA CYS A 781 -21.151 -9.465 -0.314 1.00 0.00 C ATOM 1451 C CYS A 781 -22.631 -9.736 -0.362 1.00 0.00 C ATOM 1452 O CYS A 781 -23.262 -9.824 0.683 1.00 0.00 O ATOM 1453 CB CYS A 781 -20.365 -10.751 -0.425 1.00 0.00 C ATOM 1454 SG CYS A 781 -20.101 -11.330 -2.124 1.00 0.00 S ATOM 0 H CYS A 781 -20.762 -9.524 1.714 1.00 0.00 H new ATOM 0 HA CYS A 781 -20.863 -8.818 -1.143 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -19.395 -10.611 0.052 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -20.886 -11.529 0.133 1.00 0.00 H new ATOM 1459 N ARG A 782 -23.187 -9.880 -1.537 1.00 0.00 N ATOM 1460 CA ARG A 782 -24.628 -10.086 -1.675 1.00 0.00 C ATOM 1461 C ARG A 782 -25.087 -11.430 -1.072 1.00 0.00 C ATOM 1462 O ARG A 782 -26.260 -11.601 -0.728 1.00 0.00 O ATOM 1463 CB ARG A 782 -25.059 -9.904 -3.136 1.00 0.00 C ATOM 1464 CG ARG A 782 -24.421 -10.872 -4.109 1.00 0.00 C ATOM 1465 CD ARG A 782 -24.521 -10.370 -5.536 1.00 0.00 C ATOM 1466 NE ARG A 782 -25.902 -10.166 -6.012 1.00 0.00 N ATOM 1467 CZ ARG A 782 -26.270 -10.233 -7.305 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -25.429 -10.719 -8.216 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -27.492 -9.867 -7.678 1.00 0.00 N ATOM 0 H ARG A 782 -22.675 -9.860 -2.419 1.00 0.00 H new ATOM 0 HA ARG A 782 -25.138 -9.320 -1.090 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -26.142 -10.010 -3.197 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -24.820 -8.887 -3.447 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -23.373 -11.017 -3.846 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -24.908 -11.844 -4.029 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -23.979 -9.428 -5.616 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -24.023 -11.082 -6.195 1.00 0.00 H new ATOM 0 HE ARG A 782 -26.622 -9.962 -5.319 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -24.503 -11.042 -7.935 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -25.711 -10.769 -9.195 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -28.159 -9.532 -6.982 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -27.763 -9.921 -8.660 1.00 0.00 H new ATOM 1483 N GLY A 783 -24.173 -12.376 -0.960 1.00 0.00 N ATOM 1484 CA GLY A 783 -24.481 -13.630 -0.311 1.00 0.00 C ATOM 1485 C GLY A 783 -23.909 -13.717 1.089 1.00 0.00 C ATOM 1486 O GLY A 783 -24.101 -14.717 1.791 1.00 0.00 O ATOM 0 H GLY A 783 -23.218 -12.298 -1.309 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -25.563 -13.756 -0.266 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -24.090 -14.451 -0.911 1.00 0.00 H new ATOM 1490 N LYS A 784 -23.207 -12.684 1.503 1.00 0.00 N ATOM 1491 CA LYS A 784 -22.608 -12.652 2.819 1.00 0.00 C ATOM 1492 C LYS A 784 -23.332 -11.671 3.718 1.00 0.00 C ATOM 1493 O LYS A 784 -23.162 -10.453 3.580 1.00 0.00 O ATOM 1494 CB LYS A 784 -21.111 -12.274 2.754 1.00 0.00 C ATOM 1495 CG LYS A 784 -20.127 -13.392 2.376 1.00 0.00 C ATOM 1496 CD LYS A 784 -20.345 -13.968 0.984 1.00 0.00 C ATOM 1497 CE LYS A 784 -19.307 -15.042 0.654 1.00 0.00 C ATOM 1498 NZ LYS A 784 -19.313 -16.146 1.643 1.00 0.00 N ATOM 0 H LYS A 784 -23.037 -11.849 0.942 1.00 0.00 H new ATOM 0 HA LYS A 784 -22.696 -13.656 3.233 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -20.997 -11.464 2.034 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -20.818 -11.879 3.727 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -19.110 -13.004 2.442 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -20.209 -14.196 3.107 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -21.346 -14.395 0.918 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -20.290 -13.168 0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -19.506 -15.445 -0.339 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -18.316 -14.590 0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -18.763 -16.947 1.272 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -18.888 -15.817 2.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -20.292 -16.450 1.818 1.00 0.00 H new ATOM 1512 N GLU A 785 -24.153 -12.174 4.609 1.00 0.00 N ATOM 1513 CA GLU A 785 -24.807 -11.332 5.568 1.00 0.00 C ATOM 1514 C GLU A 785 -23.852 -11.086 6.726 1.00 0.00 C ATOM 1515 O GLU A 785 -23.785 -11.840 7.704 1.00 0.00 O ATOM 1516 CB GLU A 785 -26.173 -11.913 6.007 1.00 0.00 C ATOM 1517 CG GLU A 785 -26.866 -11.172 7.150 1.00 0.00 C ATOM 1518 CD GLU A 785 -26.999 -9.689 6.927 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -27.950 -9.236 6.245 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -26.157 -8.939 7.453 1.00 0.00 O ATOM 0 H GLU A 785 -24.381 -13.165 4.686 1.00 0.00 H new ATOM 0 HA GLU A 785 -25.049 -10.370 5.116 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -26.839 -11.920 5.145 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -26.028 -12.951 6.305 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -27.859 -11.598 7.296 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -26.308 -11.342 8.071 1.00 0.00 H new ATOM 1527 N GLY A 786 -23.056 -10.092 6.538 1.00 0.00 N ATOM 1528 CA GLY A 786 -22.052 -9.709 7.473 1.00 0.00 C ATOM 1529 C GLY A 786 -20.986 -8.932 6.754 1.00 0.00 C ATOM 1530 O GLY A 786 -20.687 -9.218 5.586 1.00 0.00 O ATOM 0 H GLY A 786 -23.085 -9.504 5.705 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -22.488 -9.103 8.267 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -21.621 -10.592 7.945 1.00 0.00 H new ATOM 1534 N TRP A 787 -20.422 -7.970 7.412 1.00 0.00 N ATOM 1535 CA TRP A 787 -19.442 -7.102 6.805 1.00 0.00 C ATOM 1536 C TRP A 787 -18.059 -7.659 7.052 1.00 0.00 C ATOM 1537 O TRP A 787 -17.800 -8.253 8.094 1.00 0.00 O ATOM 1538 CB TRP A 787 -19.560 -5.689 7.372 1.00 0.00 C ATOM 1539 CG TRP A 787 -20.956 -5.135 7.297 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -21.951 -5.323 8.206 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -21.513 -4.311 6.268 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -23.080 -4.677 7.809 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -22.843 -4.049 6.625 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -21.024 -3.772 5.088 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -23.685 -3.275 5.843 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -21.858 -3.008 4.316 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -23.177 -2.765 4.695 1.00 0.00 C ATOM 0 H TRP A 787 -20.623 -7.757 8.389 1.00 0.00 H new ATOM 0 HA TRP A 787 -19.620 -7.052 5.731 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -19.233 -5.693 8.412 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -18.884 -5.029 6.828 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -21.858 -5.902 9.113 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -23.964 -4.665 8.318 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -20.004 -3.951 4.783 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -24.707 -3.085 6.137 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -21.486 -2.585 3.395 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -23.807 -2.158 4.061 1.00 0.00 H new ATOM 1558 N ILE A 788 -17.185 -7.488 6.100 1.00 0.00 N ATOM 1559 CA ILE A 788 -15.853 -8.065 6.208 1.00 0.00 C ATOM 1560 C ILE A 788 -14.844 -7.025 6.711 1.00 0.00 C ATOM 1561 O ILE A 788 -13.890 -7.365 7.404 1.00 0.00 O ATOM 1562 CB ILE A 788 -15.372 -8.726 4.852 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -16.326 -9.864 4.377 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -13.953 -9.273 4.964 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -17.639 -9.417 3.751 1.00 0.00 C ATOM 0 H ILE A 788 -17.358 -6.961 5.244 1.00 0.00 H new ATOM 0 HA ILE A 788 -15.910 -8.867 6.944 1.00 0.00 H new ATOM 0 HB ILE A 788 -15.390 -7.929 4.109 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -15.792 -10.480 3.653 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -16.552 -10.501 5.232 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -13.659 -9.719 4.014 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -13.269 -8.461 5.212 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -13.916 -10.031 5.747 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -18.220 -10.292 3.459 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -18.206 -8.830 4.474 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -17.434 -8.808 2.871 1.00 0.00 H new ATOM 1577 N HIS A 789 -15.138 -5.738 6.420 1.00 0.00 N ATOM 1578 CA HIS A 789 -14.282 -4.561 6.781 1.00 0.00 C ATOM 1579 C HIS A 789 -13.036 -4.552 5.886 1.00 0.00 C ATOM 1580 O HIS A 789 -12.322 -5.529 5.830 1.00 0.00 O ATOM 1581 CB HIS A 789 -13.807 -4.564 8.266 1.00 0.00 C ATOM 1582 CG HIS A 789 -14.864 -4.770 9.311 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -16.186 -4.582 9.272 1.00 0.00 N flip ATOM 1584 CD2 HIS A 789 -14.588 -5.228 10.573 1.00 0.00 C flip ATOM 1585 CE1 HIS A 789 -16.689 -4.928 10.495 1.00 0.00 C flip ATOM 1586 NE2 HIS A 789 -15.698 -5.314 11.263 1.00 0.00 N flip ATOM 0 H HIS A 789 -15.987 -5.473 5.921 1.00 0.00 H new ATOM 0 HA HIS A 789 -14.901 -3.676 6.636 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -13.057 -5.346 8.382 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -13.311 -3.614 8.466 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -13.605 -5.480 10.942 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -17.730 -4.890 10.781 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -15.778 -5.627 12.230 1.00 0.00 H new ATOM 1595 N THR A 790 -12.806 -3.483 5.181 1.00 0.00 N ATOM 1596 CA THR A 790 -11.652 -3.384 4.307 1.00 0.00 C ATOM 1597 C THR A 790 -11.104 -1.951 4.274 1.00 0.00 C ATOM 1598 O THR A 790 -11.816 -0.991 4.595 1.00 0.00 O ATOM 1599 CB THR A 790 -12.014 -3.879 2.886 1.00 0.00 C ATOM 1600 OG1 THR A 790 -10.963 -3.639 1.959 1.00 0.00 O ATOM 1601 CG2 THR A 790 -13.292 -3.249 2.399 1.00 0.00 C ATOM 0 H THR A 790 -13.402 -2.656 5.188 1.00 0.00 H new ATOM 0 HA THR A 790 -10.864 -4.024 4.703 1.00 0.00 H new ATOM 0 HB THR A 790 -12.162 -4.957 2.954 1.00 0.00 H new ATOM 0 HG1 THR A 790 -10.549 -4.491 1.706 1.00 0.00 H new ATOM 0 HG21 THR A 790 -13.520 -3.616 1.398 1.00 0.00 H new ATOM 0 HG22 THR A 790 -14.106 -3.509 3.075 1.00 0.00 H new ATOM 0 HG23 THR A 790 -13.176 -2.166 2.370 1.00 0.00 H new ATOM 1609 N VAL A 791 -9.847 -1.815 3.931 1.00 0.00 N ATOM 1610 CA VAL A 791 -9.189 -0.534 3.882 1.00 0.00 C ATOM 1611 C VAL A 791 -8.703 -0.247 2.464 1.00 0.00 C ATOM 1612 O VAL A 791 -8.159 -1.119 1.801 1.00 0.00 O ATOM 1613 CB VAL A 791 -7.977 -0.509 4.842 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -7.360 0.878 4.907 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -8.372 -0.994 6.233 1.00 0.00 C ATOM 0 H VAL A 791 -9.246 -2.599 3.675 1.00 0.00 H new ATOM 0 HA VAL A 791 -9.907 0.227 4.187 1.00 0.00 H new ATOM 0 HB VAL A 791 -7.225 -1.192 4.448 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -6.510 0.866 5.589 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -7.024 1.174 3.913 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -8.103 1.590 5.265 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -7.502 -0.967 6.889 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -9.151 -0.347 6.636 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -8.746 -2.016 6.169 1.00 0.00 H new ATOM 1625 N CYS A 792 -8.938 0.964 2.004 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.485 1.403 0.685 1.00 0.00 C ATOM 1627 C CYS A 792 -6.985 1.544 0.684 1.00 0.00 C ATOM 1628 O CYS A 792 -6.429 2.337 1.442 1.00 0.00 O ATOM 1629 CB CYS A 792 -9.112 2.746 0.345 1.00 0.00 C ATOM 1630 SG CYS A 792 -8.570 3.528 -1.216 1.00 0.00 S ATOM 0 H CYS A 792 -9.447 1.677 2.527 1.00 0.00 H new ATOM 0 HA CYS A 792 -8.784 0.663 -0.057 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -10.194 2.617 0.304 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.904 3.436 1.163 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.343 0.787 -0.143 1.00 0.00 N ATOM 1636 CA ILE A 793 -4.919 0.789 -0.302 1.00 0.00 C ATOM 1637 C ILE A 793 -4.592 1.209 -1.729 1.00 0.00 C ATOM 1638 O ILE A 793 -4.542 0.374 -2.600 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.313 -0.627 -0.044 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -4.714 -1.161 1.346 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -2.784 -0.602 -0.184 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -4.259 -0.298 2.511 1.00 0.00 C ATOM 0 H ILE A 793 -6.813 0.120 -0.755 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.490 1.482 0.422 1.00 0.00 H new ATOM 0 HB ILE A 793 -4.719 -1.301 -0.798 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -5.799 -1.257 1.384 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -4.301 -2.162 1.469 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -2.385 -1.600 0.000 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -2.516 -0.285 -1.192 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.364 0.096 0.540 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -4.585 -0.750 3.448 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -3.172 -0.221 2.504 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -4.694 0.697 2.418 1.00 0.00 H new ATOM 1654 N ASN A 794 -4.486 2.530 -1.947 1.00 0.00 N ATOM 1655 CA ASN A 794 -4.114 3.134 -3.242 1.00 0.00 C ATOM 1656 C ASN A 794 -4.809 2.472 -4.443 1.00 0.00 C ATOM 1657 O ASN A 794 -4.184 1.791 -5.260 1.00 0.00 O ATOM 1658 CB ASN A 794 -2.617 3.106 -3.404 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.112 4.081 -4.415 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -1.899 5.259 -3.960 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -1.934 3.789 -5.578 1.00 0.00 N flip ATOM 0 H ASN A 794 -4.659 3.222 -1.218 1.00 0.00 H new ATOM 0 HA ASN A 794 -4.463 4.167 -3.228 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -2.151 3.317 -2.442 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -2.309 2.101 -3.694 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -2.116 2.838 -5.899 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -1.602 4.494 -6.236 1.00 0.00 H new ATOM 1668 N GLY A 795 -6.097 2.657 -4.506 1.00 0.00 N ATOM 1669 CA GLY A 795 -6.894 2.076 -5.580 1.00 0.00 C ATOM 1670 C GLY A 795 -7.128 0.564 -5.441 1.00 0.00 C ATOM 1671 O GLY A 795 -7.408 -0.120 -6.438 1.00 0.00 O ATOM 0 H GLY A 795 -6.630 3.205 -3.831 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -7.860 2.580 -5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -6.399 2.270 -6.531 1.00 0.00 H new ATOM 1675 N ARG A 796 -7.038 0.039 -4.233 1.00 0.00 N ATOM 1676 CA ARG A 796 -7.258 -1.364 -4.009 1.00 0.00 C ATOM 1677 C ARG A 796 -7.808 -1.517 -2.622 1.00 0.00 C ATOM 1678 O ARG A 796 -7.732 -0.613 -1.841 1.00 0.00 O ATOM 1679 CB ARG A 796 -5.958 -2.112 -4.108 1.00 0.00 C ATOM 1680 CG ARG A 796 -6.097 -3.595 -4.321 1.00 0.00 C ATOM 1681 CD ARG A 796 -4.745 -4.242 -4.400 1.00 0.00 C ATOM 1682 NE ARG A 796 -4.037 -3.911 -5.644 1.00 0.00 N ATOM 1683 CZ ARG A 796 -2.736 -4.129 -5.879 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -1.921 -4.520 -4.893 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -2.254 -3.938 -7.095 1.00 0.00 N ATOM 0 H ARG A 796 -6.813 0.572 -3.393 1.00 0.00 H new ATOM 0 HA ARG A 796 -7.947 -1.762 -4.753 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -5.377 -1.694 -4.930 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -5.387 -1.942 -3.195 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -6.670 -4.034 -3.504 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -6.653 -3.786 -5.239 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -4.144 -3.926 -3.548 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -4.858 -5.324 -4.326 1.00 0.00 H new ATOM 0 HE ARG A 796 -4.581 -3.479 -6.391 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -2.288 -4.655 -3.951 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -0.932 -4.683 -5.083 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -2.871 -3.627 -7.845 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -1.265 -4.101 -7.283 1.00 0.00 H new ATOM 1699 N TRP A 797 -8.320 -2.630 -2.312 1.00 0.00 N ATOM 1700 CA TRP A 797 -8.892 -2.843 -1.027 1.00 0.00 C ATOM 1701 C TRP A 797 -8.095 -3.872 -0.292 1.00 0.00 C ATOM 1702 O TRP A 797 -7.376 -4.663 -0.924 1.00 0.00 O ATOM 1703 CB TRP A 797 -10.318 -3.302 -1.196 1.00 0.00 C ATOM 1704 CG TRP A 797 -11.222 -2.234 -1.712 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -11.829 -2.170 -2.934 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -11.588 -1.052 -1.020 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -12.565 -1.015 -3.029 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -12.427 -0.314 -1.861 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -11.288 -0.549 0.244 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -12.958 0.901 -1.477 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -11.813 0.658 0.619 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.634 1.368 -0.230 1.00 0.00 C ATOM 0 H TRP A 797 -8.363 -3.436 -2.936 1.00 0.00 H new ATOM 0 HA TRP A 797 -8.880 -1.917 -0.452 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -10.341 -4.150 -1.880 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -10.695 -3.656 -0.236 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -11.743 -2.917 -3.710 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -13.121 -0.727 -3.834 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -10.651 -1.103 0.918 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -13.605 1.463 -2.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -11.581 1.060 1.594 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -13.033 2.317 0.096 1.00 0.00 H new ATOM 1723 N ASP A 798 -8.178 -3.860 1.009 1.00 0.00 N ATOM 1724 CA ASP A 798 -7.503 -4.849 1.819 1.00 0.00 C ATOM 1725 C ASP A 798 -8.323 -5.087 3.068 1.00 0.00 C ATOM 1726 O ASP A 798 -8.400 -4.210 3.923 1.00 0.00 O ATOM 1727 CB ASP A 798 -6.124 -4.372 2.194 1.00 0.00 C ATOM 1728 CG ASP A 798 -5.216 -5.480 2.652 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -5.271 -5.881 3.831 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -4.379 -5.935 1.833 1.00 0.00 O ATOM 0 H ASP A 798 -8.711 -3.171 1.540 1.00 0.00 H new ATOM 0 HA ASP A 798 -7.400 -5.776 1.254 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -5.673 -3.874 1.336 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -6.207 -3.629 2.987 1.00 0.00 H new ATOM 1735 N PRO A 799 -9.017 -6.234 3.167 1.00 0.00 N ATOM 1736 CA PRO A 799 -9.038 -7.277 2.131 1.00 0.00 C ATOM 1737 C PRO A 799 -9.719 -6.800 0.854 1.00 0.00 C ATOM 1738 O PRO A 799 -10.717 -6.071 0.903 1.00 0.00 O ATOM 1739 CB PRO A 799 -9.854 -8.399 2.767 1.00 0.00 C ATOM 1740 CG PRO A 799 -10.680 -7.728 3.793 1.00 0.00 C ATOM 1741 CD PRO A 799 -9.843 -6.604 4.317 1.00 0.00 C ATOM 0 HA PRO A 799 -8.032 -7.576 1.836 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -10.475 -8.905 2.028 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -9.208 -9.156 3.212 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -11.611 -7.356 3.364 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -10.951 -8.419 4.591 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -10.457 -5.770 4.656 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -9.234 -6.917 5.165 1.00 0.00 H new ATOM 1749 N GLU A 800 -9.137 -7.162 -0.267 1.00 0.00 N ATOM 1750 CA GLU A 800 -9.611 -6.790 -1.572 1.00 0.00 C ATOM 1751 C GLU A 800 -11.083 -7.166 -1.745 1.00 0.00 C ATOM 1752 O GLU A 800 -11.505 -8.263 -1.365 1.00 0.00 O ATOM 1753 CB GLU A 800 -8.740 -7.452 -2.622 1.00 0.00 C ATOM 1754 CG GLU A 800 -9.049 -7.036 -4.025 1.00 0.00 C ATOM 1755 CD GLU A 800 -8.202 -7.754 -5.027 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -8.329 -8.985 -5.150 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -7.397 -7.103 -5.719 1.00 0.00 O ATOM 0 H GLU A 800 -8.297 -7.740 -0.292 1.00 0.00 H new ATOM 0 HA GLU A 800 -9.544 -5.708 -1.690 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -7.696 -7.223 -2.409 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -8.852 -8.533 -2.542 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -10.101 -7.229 -4.236 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -8.896 -5.962 -4.126 1.00 0.00 H new ATOM 1764 N VAL A 801 -11.847 -6.251 -2.284 1.00 0.00 N ATOM 1765 CA VAL A 801 -13.262 -6.430 -2.435 1.00 0.00 C ATOM 1766 C VAL A 801 -13.596 -6.847 -3.850 1.00 0.00 C ATOM 1767 O VAL A 801 -13.324 -6.107 -4.797 1.00 0.00 O ATOM 1768 CB VAL A 801 -14.037 -5.134 -2.070 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -15.499 -5.326 -2.212 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -13.698 -4.695 -0.680 1.00 0.00 C ATOM 0 H VAL A 801 -11.500 -5.357 -2.631 1.00 0.00 H new ATOM 0 HA VAL A 801 -13.570 -7.218 -1.748 1.00 0.00 H new ATOM 0 HB VAL A 801 -13.732 -4.353 -2.767 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -16.014 -4.402 -1.950 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -15.733 -5.592 -3.243 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -15.827 -6.126 -1.548 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -14.250 -3.786 -0.441 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -13.969 -5.480 0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -12.628 -4.499 -0.611 1.00 0.00 H new ATOM 1780 N ASN A 802 -14.149 -8.034 -3.992 1.00 0.00 N ATOM 1781 CA ASN A 802 -14.575 -8.536 -5.280 1.00 0.00 C ATOM 1782 C ASN A 802 -15.580 -9.643 -5.078 1.00 0.00 C ATOM 1783 O ASN A 802 -15.268 -10.677 -4.498 1.00 0.00 O ATOM 1784 CB ASN A 802 -13.407 -9.097 -6.115 1.00 0.00 C ATOM 1785 CG ASN A 802 -13.831 -9.413 -7.556 1.00 0.00 C ATOM 1786 OD1 ASN A 802 -13.678 -8.588 -8.454 1.00 0.00 O ATOM 1787 ND2 ASN A 802 -14.397 -10.573 -7.789 1.00 0.00 N ATOM 0 H ASN A 802 -14.315 -8.677 -3.218 1.00 0.00 H new ATOM 0 HA ASN A 802 -15.008 -7.695 -5.821 1.00 0.00 H new ATOM 0 HB2 ASN A 802 -12.590 -8.375 -6.127 1.00 0.00 H new ATOM 0 HB3 ASN A 802 -13.025 -10.002 -5.643 1.00 0.00 H new ATOM 0 HD21 ASN A 802 -14.719 -10.804 -8.729 1.00 0.00 H new ATOM 0 HD22 ASN A 802 -14.515 -11.244 -7.030 1.00 0.00 H new ATOM 1794 N CYS A 803 -16.766 -9.421 -5.531 1.00 0.00 N ATOM 1795 CA CYS A 803 -17.804 -10.442 -5.525 1.00 0.00 C ATOM 1796 C CYS A 803 -18.312 -10.600 -6.933 1.00 0.00 C ATOM 1797 O CYS A 803 -19.342 -11.236 -7.187 1.00 0.00 O ATOM 1798 CB CYS A 803 -18.952 -10.043 -4.612 1.00 0.00 C ATOM 1799 SG CYS A 803 -18.614 -10.138 -2.824 1.00 0.00 S ATOM 0 H CYS A 803 -17.063 -8.527 -5.922 1.00 0.00 H new ATOM 0 HA CYS A 803 -17.389 -11.380 -5.155 1.00 0.00 H new ATOM 0 HB2 CYS A 803 -19.245 -9.021 -4.853 1.00 0.00 H new ATOM 0 HB3 CYS A 803 -19.807 -10.681 -4.835 1.00 0.00 H new ATOM 1804 N SER A 804 -17.564 -10.042 -7.841 1.00 0.00 N ATOM 1805 CA SER A 804 -17.901 -10.008 -9.216 1.00 0.00 C ATOM 1806 C SER A 804 -17.047 -11.040 -9.950 1.00 0.00 C ATOM 1807 O SER A 804 -17.524 -12.172 -10.172 1.00 0.00 O ATOM 1808 CB SER A 804 -17.639 -8.592 -9.714 1.00 0.00 C ATOM 1809 OG SER A 804 -18.212 -7.652 -8.799 1.00 0.00 O ATOM 1810 OXT SER A 804 -15.864 -10.773 -10.220 1.00 0.00 O ATOM 0 H SER A 804 -16.677 -9.587 -7.627 1.00 0.00 H new ATOM 0 HA SER A 804 -18.948 -10.256 -9.393 1.00 0.00 H new ATOM 0 HB2 SER A 804 -16.567 -8.420 -9.806 1.00 0.00 H new ATOM 0 HB3 SER A 804 -18.069 -8.458 -10.707 1.00 0.00 H new ATOM 0 HG SER A 804 -18.456 -6.834 -9.280 1.00 0.00 H new TER 1816 SER A 804