USER MOD reduce.3.24.130724 H: found=0, std=0, add=934, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 935 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 732 THR OG1 : rot 180:sc= -0.0885 USER MOD Set 1.2: A 755 SER OG : rot -95:sc= 0.0442 USER MOD Set 2.1: A 710 SER OG : rot -104:sc= -0.309 USER MOD Set 2.2: A 719 HIS : no HD1:sc= 1.61 K(o=1.3,f=-4.7!) USER MOD Single : A 659 SER OG : rot 42:sc= 0.287 USER MOD Single : A 663 SER OG : rot 180:sc= 0 USER MOD Single : A 668 TYR OH : rot 180:sc= -0.0131 USER MOD Single : A 669 THR OG1 : rot 180:sc= 0.0468 USER MOD Single : A 671 TYR OH : rot 180:sc= 0 USER MOD Single : A 677 ASN : amide:sc= -0.168 K(o=-0.17,f=-2.9!) USER MOD Single : A 678 MET CE :methyl 180:sc=-0.00295 (180deg=-0.00295) USER MOD Single : A 681 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 683 THR OG1 : rot 80:sc= 0.761 USER MOD Single : A 685 ASN : amide:sc= 0.172 X(o=0.17,f=0) USER MOD Single : A 688 LYS NZ :NH3+ -158:sc= -0.0348 (180deg=-0.623) USER MOD Single : A 689 SER OG : rot 180:sc= 0.0508 USER MOD Single : A 690 HIS : no HE2:sc= -3.47! K(o=-3.5!,f=-4.5) USER MOD Single : A 692 SER OG : rot 180:sc= 0 USER MOD Single : A 694 THR OG1 : rot 83:sc= -0.106 USER MOD Single : A 695 TYR OH : rot 176:sc=0.000222 USER MOD Single : A 712 LYS NZ :NH3+ 171:sc= -1.42 (180deg=-1.9) USER MOD Single : A 714 ASN : amide:sc= -0.0855 X(o=-0.086,f=0) USER MOD Single : A 718 LYS NZ :NH3+ -106:sc= -0.969 (180deg=-1.25) USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 727 ASN : amide:sc=-0.00784 X(o=-0.0078,f=-0.1) USER MOD Single : A 730 HIS : no HD1:sc= -0.449 K(o=-0.45,f=-1.1) USER MOD Single : A 735 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 736 LYS NZ :NH3+ -164:sc= -0.0769 (180deg=-0.356) USER MOD Single : A 739 SER OG : rot 150:sc= 0 USER MOD Single : A 746 TYR OH : rot 180:sc= 0 USER MOD Single : A 747 TYR OH : rot 180:sc= 0 USER MOD Single : A 748 GLN : amide:sc= -1.43 K(o=-1.4,f=-5!) USER MOD Single : A 749 CYS SG : rot 180:sc= 0 USER MOD Single : A 750 HIS : no HE2:sc= -0.078 X(o=-0.078,f=-0.083) USER MOD Single : A 751 SER OG : rot 160:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 757 LYS NZ :NH3+ -121:sc=0.000494 (180deg=-0.0265) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 761 THR OG1 : rot 134:sc= -0.0499 USER MOD Single : A 762 THR OG1 : rot 180:sc= 0 USER MOD Single : A 764 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 TYR OH : rot 180:sc= 0 USER MOD Single : A 767 TYR OH : rot 12:sc= -1.46! USER MOD Single : A 768 LYS NZ :NH3+ 151:sc= 0 (180deg=-0.449) USER MOD Single : A 769 SER OG : rot -21:sc= 0.459 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 659 -7.342 17.163 19.390 1.00 0.00 N ATOM 2 CA SER A 659 -5.866 16.959 19.405 1.00 0.00 C ATOM 3 C SER A 659 -5.465 15.759 18.548 1.00 0.00 C ATOM 4 O SER A 659 -5.801 14.616 18.866 1.00 0.00 O ATOM 5 CB SER A 659 -5.415 16.750 20.857 1.00 0.00 C ATOM 6 OG SER A 659 -6.168 15.726 21.487 1.00 0.00 O ATOM 0 HA SER A 659 -5.379 17.839 18.984 1.00 0.00 H new ATOM 0 HB2 SER A 659 -4.356 16.491 20.878 1.00 0.00 H new ATOM 0 HB3 SER A 659 -5.527 17.681 21.413 1.00 0.00 H new ATOM 0 HG SER A 659 -6.292 14.980 20.863 1.00 0.00 H new ATOM 12 N ARG A 660 -4.748 16.025 17.457 1.00 0.00 N ATOM 13 CA ARG A 660 -4.304 14.968 16.551 1.00 0.00 C ATOM 14 C ARG A 660 -2.823 14.657 16.752 1.00 0.00 C ATOM 15 O ARG A 660 -1.969 15.509 16.508 1.00 0.00 O ATOM 16 CB ARG A 660 -4.550 15.372 15.094 1.00 0.00 C ATOM 17 CG ARG A 660 -5.889 14.905 14.544 1.00 0.00 C ATOM 18 CD ARG A 660 -5.976 15.104 13.038 1.00 0.00 C ATOM 19 NE ARG A 660 -4.920 14.384 12.323 1.00 0.00 N ATOM 20 CZ ARG A 660 -4.550 14.659 11.069 1.00 0.00 C ATOM 21 NH1 ARG A 660 -5.149 15.631 10.386 1.00 0.00 N ATOM 22 NH2 ARG A 660 -3.577 13.960 10.495 1.00 0.00 N ATOM 0 H ARG A 660 -4.462 16.964 17.179 1.00 0.00 H new ATOM 0 HA ARG A 660 -4.882 14.072 16.779 1.00 0.00 H new ATOM 0 HB2 ARG A 660 -4.494 16.458 15.014 1.00 0.00 H new ATOM 0 HB3 ARG A 660 -3.751 14.965 14.474 1.00 0.00 H new ATOM 0 HG2 ARG A 660 -6.033 13.851 14.781 1.00 0.00 H new ATOM 0 HG3 ARG A 660 -6.695 15.454 15.031 1.00 0.00 H new ATOM 0 HD2 ARG A 660 -6.949 14.764 12.684 1.00 0.00 H new ATOM 0 HD3 ARG A 660 -5.907 16.167 12.809 1.00 0.00 H new ATOM 0 HE ARG A 660 -4.439 13.628 12.811 1.00 0.00 H new ATOM 0 HH11 ARG A 660 -5.897 16.173 10.819 1.00 0.00 H new ATOM 0 HH12 ARG A 660 -4.860 15.834 9.429 1.00 0.00 H new ATOM 0 HH21 ARG A 660 -3.112 13.213 11.012 1.00 0.00 H new ATOM 0 HH22 ARG A 660 -3.295 14.170 9.538 1.00 0.00 H new ATOM 36 N PRO A 661 -2.496 13.421 17.193 1.00 0.00 N ATOM 37 CA PRO A 661 -1.105 13.003 17.417 1.00 0.00 C ATOM 38 C PRO A 661 -0.202 13.262 16.203 1.00 0.00 C ATOM 39 O PRO A 661 0.894 13.803 16.353 1.00 0.00 O ATOM 40 CB PRO A 661 -1.219 11.502 17.700 1.00 0.00 C ATOM 41 CG PRO A 661 -2.606 11.317 18.214 1.00 0.00 C ATOM 42 CD PRO A 661 -3.454 12.339 17.508 1.00 0.00 C ATOM 0 HA PRO A 661 -0.643 13.566 18.228 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -1.050 10.915 16.797 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -0.479 11.180 18.433 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -2.964 10.307 18.013 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -2.643 11.459 19.294 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -3.909 11.930 16.606 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -4.267 12.694 18.142 1.00 0.00 H new ATOM 50 N PRO A 662 -0.644 12.886 14.978 1.00 0.00 N ATOM 51 CA PRO A 662 0.145 13.093 13.754 1.00 0.00 C ATOM 52 C PRO A 662 0.423 14.573 13.485 1.00 0.00 C ATOM 53 O PRO A 662 -0.422 15.431 13.750 1.00 0.00 O ATOM 54 CB PRO A 662 -0.740 12.516 12.641 1.00 0.00 C ATOM 55 CG PRO A 662 -1.715 11.628 13.335 1.00 0.00 C ATOM 56 CD PRO A 662 -1.936 12.235 14.688 1.00 0.00 C ATOM 0 HA PRO A 662 1.124 12.619 13.827 1.00 0.00 H new ATOM 0 HB2 PRO A 662 -1.250 13.308 12.093 1.00 0.00 H new ATOM 0 HB3 PRO A 662 -0.147 11.958 11.916 1.00 0.00 H new ATOM 0 HG2 PRO A 662 -2.650 11.565 12.778 1.00 0.00 H new ATOM 0 HG3 PRO A 662 -1.326 10.613 13.421 1.00 0.00 H new ATOM 0 HD2 PRO A 662 -2.756 12.953 14.679 1.00 0.00 H new ATOM 0 HD3 PRO A 662 -2.183 11.479 15.434 1.00 0.00 H new ATOM 64 N SER A 663 1.613 14.864 12.956 1.00 0.00 N ATOM 65 CA SER A 663 2.001 16.241 12.649 1.00 0.00 C ATOM 66 C SER A 663 2.099 16.457 11.136 1.00 0.00 C ATOM 67 O SER A 663 1.345 17.249 10.569 1.00 0.00 O ATOM 68 CB SER A 663 3.332 16.584 13.327 1.00 0.00 C ATOM 69 OG SER A 663 3.259 16.380 14.728 1.00 0.00 O ATOM 0 H SER A 663 2.323 14.166 12.732 1.00 0.00 H new ATOM 0 HA SER A 663 1.230 16.907 13.037 1.00 0.00 H new ATOM 0 HB2 SER A 663 4.127 15.967 12.908 1.00 0.00 H new ATOM 0 HB3 SER A 663 3.592 17.622 13.121 1.00 0.00 H new ATOM 0 HG SER A 663 4.121 16.604 15.137 1.00 0.00 H new ATOM 75 N ARG A 664 3.027 15.747 10.488 1.00 0.00 N ATOM 76 CA ARG A 664 3.212 15.864 9.039 1.00 0.00 C ATOM 77 C ARG A 664 2.246 14.946 8.287 1.00 0.00 C ATOM 78 O ARG A 664 1.573 14.108 8.889 1.00 0.00 O ATOM 79 CB ARG A 664 4.654 15.528 8.637 1.00 0.00 C ATOM 80 CG ARG A 664 5.719 16.204 9.488 1.00 0.00 C ATOM 81 CD ARG A 664 6.923 15.297 9.703 1.00 0.00 C ATOM 82 NE ARG A 664 7.463 14.787 8.441 1.00 0.00 N ATOM 83 CZ ARG A 664 8.219 15.505 7.605 1.00 0.00 C ATOM 84 NH1 ARG A 664 8.544 16.763 7.897 1.00 0.00 N ATOM 85 NH2 ARG A 664 8.659 14.961 6.475 1.00 0.00 N ATOM 0 H ARG A 664 3.659 15.088 10.942 1.00 0.00 H new ATOM 0 HA ARG A 664 3.002 16.899 8.768 1.00 0.00 H new ATOM 0 HB2 ARG A 664 4.792 14.448 8.695 1.00 0.00 H new ATOM 0 HB3 ARG A 664 4.804 15.813 7.596 1.00 0.00 H new ATOM 0 HG2 ARG A 664 6.040 17.127 9.005 1.00 0.00 H new ATOM 0 HG3 ARG A 664 5.294 16.480 10.453 1.00 0.00 H new ATOM 0 HD2 ARG A 664 7.700 15.847 10.233 1.00 0.00 H new ATOM 0 HD3 ARG A 664 6.636 14.459 10.338 1.00 0.00 H new ATOM 0 HE ARG A 664 7.249 13.823 8.184 1.00 0.00 H new ATOM 0 HH11 ARG A 664 8.215 17.186 8.765 1.00 0.00 H new ATOM 0 HH12 ARG A 664 9.122 17.303 7.253 1.00 0.00 H new ATOM 0 HH21 ARG A 664 8.420 13.996 6.246 1.00 0.00 H new ATOM 0 HH22 ARG A 664 9.236 15.508 5.836 1.00 0.00 H new ATOM 99 N GLU A 665 2.199 15.106 6.960 1.00 0.00 N ATOM 100 CA GLU A 665 1.340 14.303 6.101 1.00 0.00 C ATOM 101 C GLU A 665 1.588 14.652 4.642 1.00 0.00 C ATOM 102 O GLU A 665 1.935 15.787 4.303 1.00 0.00 O ATOM 103 CB GLU A 665 -0.140 14.512 6.432 1.00 0.00 C ATOM 104 CG GLU A 665 -0.722 13.457 7.365 1.00 0.00 C ATOM 105 CD GLU A 665 -1.771 12.587 6.697 1.00 0.00 C ATOM 106 OE1 GLU A 665 -1.445 11.938 5.677 1.00 0.00 O ATOM 107 OE2 GLU A 665 -2.916 12.554 7.193 1.00 0.00 O ATOM 0 H GLU A 665 2.757 15.796 6.458 1.00 0.00 H new ATOM 0 HA GLU A 665 1.584 13.255 6.276 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -0.264 15.494 6.888 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -0.712 14.517 5.504 1.00 0.00 H new ATOM 0 HG2 GLU A 665 0.084 12.824 7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -1.165 13.950 8.231 1.00 0.00 H new ATOM 114 N ILE A 666 1.407 13.661 3.794 1.00 0.00 N ATOM 115 CA ILE A 666 1.602 13.818 2.354 1.00 0.00 C ATOM 116 C ILE A 666 0.295 13.566 1.601 1.00 0.00 C ATOM 117 O ILE A 666 -0.515 12.733 2.011 1.00 0.00 O ATOM 118 CB ILE A 666 2.704 12.863 1.822 1.00 0.00 C ATOM 119 CG1 ILE A 666 4.055 13.206 2.451 1.00 0.00 C ATOM 120 CG2 ILE A 666 2.805 12.920 0.299 1.00 0.00 C ATOM 121 CD1 ILE A 666 4.170 12.772 3.893 1.00 0.00 C ATOM 0 H ILE A 666 1.121 12.723 4.075 1.00 0.00 H new ATOM 0 HA ILE A 666 1.924 14.845 2.180 1.00 0.00 H new ATOM 0 HB ILE A 666 2.426 11.847 2.104 1.00 0.00 H new ATOM 0 HG12 ILE A 666 4.848 12.733 1.872 1.00 0.00 H new ATOM 0 HG13 ILE A 666 4.214 14.283 2.389 1.00 0.00 H new ATOM 0 HG21 ILE A 666 3.586 12.239 -0.040 1.00 0.00 H new ATOM 0 HG22 ILE A 666 1.852 12.626 -0.140 1.00 0.00 H new ATOM 0 HG23 ILE A 666 3.049 13.936 -0.012 1.00 0.00 H new ATOM 0 HD11 ILE A 666 5.152 13.046 4.278 1.00 0.00 H new ATOM 0 HD12 ILE A 666 3.398 13.265 4.484 1.00 0.00 H new ATOM 0 HD13 ILE A 666 4.042 11.692 3.959 1.00 0.00 H new ATOM 133 N ASP A 667 0.097 14.287 0.497 1.00 0.00 N ATOM 134 CA ASP A 667 -1.109 14.139 -0.317 1.00 0.00 C ATOM 135 C ASP A 667 -1.087 12.828 -1.097 1.00 0.00 C ATOM 136 O ASP A 667 -0.868 12.814 -2.311 1.00 0.00 O ATOM 137 CB ASP A 667 -1.270 15.323 -1.284 1.00 0.00 C ATOM 138 CG ASP A 667 0.025 15.762 -1.955 1.00 0.00 C ATOM 139 OD1 ASP A 667 0.969 14.950 -2.051 1.00 0.00 O ATOM 140 OD2 ASP A 667 0.090 16.928 -2.391 1.00 0.00 O ATOM 0 H ASP A 667 0.758 14.980 0.146 1.00 0.00 H new ATOM 0 HA ASP A 667 -1.962 14.125 0.361 1.00 0.00 H new ATOM 0 HB2 ASP A 667 -1.992 15.053 -2.055 1.00 0.00 H new ATOM 0 HB3 ASP A 667 -1.688 16.169 -0.738 1.00 0.00 H new ATOM 145 N TYR A 668 -1.325 11.725 -0.391 1.00 0.00 N ATOM 146 CA TYR A 668 -1.342 10.403 -1.012 1.00 0.00 C ATOM 147 C TYR A 668 -2.396 10.331 -2.117 1.00 0.00 C ATOM 148 O TYR A 668 -2.219 9.618 -3.105 1.00 0.00 O ATOM 149 CB TYR A 668 -1.607 9.324 0.040 1.00 0.00 C ATOM 150 CG TYR A 668 -0.644 9.355 1.207 1.00 0.00 C ATOM 151 CD1 TYR A 668 0.715 9.578 1.016 1.00 0.00 C ATOM 152 CD2 TYR A 668 -1.101 9.153 2.499 1.00 0.00 C ATOM 153 CE1 TYR A 668 1.589 9.596 2.085 1.00 0.00 C ATOM 154 CE2 TYR A 668 -0.235 9.172 3.573 1.00 0.00 C ATOM 155 CZ TYR A 668 1.109 9.393 3.362 1.00 0.00 C ATOM 156 OH TYR A 668 1.977 9.402 4.431 1.00 0.00 O ATOM 0 H TYR A 668 -1.509 11.721 0.612 1.00 0.00 H new ATOM 0 HA TYR A 668 -0.364 10.227 -1.460 1.00 0.00 H new ATOM 0 HB2 TYR A 668 -2.623 9.440 0.417 1.00 0.00 H new ATOM 0 HB3 TYR A 668 -1.554 8.345 -0.436 1.00 0.00 H new ATOM 0 HD1 TYR A 668 1.093 9.739 0.017 1.00 0.00 H new ATOM 0 HD2 TYR A 668 -2.153 8.978 2.669 1.00 0.00 H new ATOM 0 HE1 TYR A 668 2.643 9.768 1.922 1.00 0.00 H new ATOM 0 HE2 TYR A 668 -0.608 9.014 4.574 1.00 0.00 H new ATOM 0 HH TYR A 668 1.477 9.245 5.259 1.00 0.00 H new ATOM 166 N THR A 669 -3.488 11.087 -1.952 1.00 0.00 N ATOM 167 CA THR A 669 -4.564 11.121 -2.945 1.00 0.00 C ATOM 168 C THR A 669 -4.053 11.631 -4.296 1.00 0.00 C ATOM 169 O THR A 669 -4.517 11.188 -5.345 1.00 0.00 O ATOM 170 CB THR A 669 -5.713 12.013 -2.463 1.00 0.00 C ATOM 171 OG1 THR A 669 -5.229 13.082 -1.663 1.00 0.00 O ATOM 172 CG2 THR A 669 -6.759 11.261 -1.667 1.00 0.00 C ATOM 0 H THR A 669 -3.648 11.683 -1.140 1.00 0.00 H new ATOM 0 HA THR A 669 -4.928 10.101 -3.071 1.00 0.00 H new ATOM 0 HB THR A 669 -6.181 12.395 -3.370 1.00 0.00 H new ATOM 0 HG1 THR A 669 -5.981 13.637 -1.369 1.00 0.00 H new ATOM 0 HG21 THR A 669 -7.544 11.950 -1.356 1.00 0.00 H new ATOM 0 HG22 THR A 669 -7.191 10.474 -2.286 1.00 0.00 H new ATOM 0 HG23 THR A 669 -6.296 10.817 -0.786 1.00 0.00 H new ATOM 180 N ALA A 670 -3.095 12.560 -4.256 1.00 0.00 N ATOM 181 CA ALA A 670 -2.518 13.129 -5.475 1.00 0.00 C ATOM 182 C ALA A 670 -1.859 12.050 -6.338 1.00 0.00 C ATOM 183 O ALA A 670 -1.815 12.169 -7.565 1.00 0.00 O ATOM 184 CB ALA A 670 -1.507 14.209 -5.115 1.00 0.00 C ATOM 0 H ALA A 670 -2.703 12.934 -3.392 1.00 0.00 H new ATOM 0 HA ALA A 670 -3.326 13.572 -6.058 1.00 0.00 H new ATOM 0 HB1 ALA A 670 -1.082 14.628 -6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 670 -2.003 14.998 -4.550 1.00 0.00 H new ATOM 0 HB3 ALA A 670 -0.711 13.775 -4.510 1.00 0.00 H new ATOM 190 N TYR A 671 -1.353 10.999 -5.693 1.00 0.00 N ATOM 191 CA TYR A 671 -0.703 9.899 -6.403 1.00 0.00 C ATOM 192 C TYR A 671 -1.717 9.113 -7.236 1.00 0.00 C ATOM 193 O TYR A 671 -2.895 9.031 -6.879 1.00 0.00 O ATOM 194 CB TYR A 671 -0.011 8.957 -5.412 1.00 0.00 C ATOM 195 CG TYR A 671 1.220 9.544 -4.752 1.00 0.00 C ATOM 196 CD1 TYR A 671 1.108 10.459 -3.711 1.00 0.00 C ATOM 197 CD2 TYR A 671 2.491 9.174 -5.166 1.00 0.00 C ATOM 198 CE1 TYR A 671 2.231 10.989 -3.103 1.00 0.00 C ATOM 199 CE2 TYR A 671 3.620 9.698 -4.564 1.00 0.00 C ATOM 200 CZ TYR A 671 3.484 10.605 -3.534 1.00 0.00 C ATOM 201 OH TYR A 671 4.605 11.128 -2.930 1.00 0.00 O ATOM 0 H TYR A 671 -1.381 10.887 -4.680 1.00 0.00 H new ATOM 0 HA TYR A 671 0.044 10.327 -7.072 1.00 0.00 H new ATOM 0 HB2 TYR A 671 -0.725 8.675 -4.638 1.00 0.00 H new ATOM 0 HB3 TYR A 671 0.272 8.043 -5.934 1.00 0.00 H new ATOM 0 HD1 TYR A 671 0.128 10.761 -3.372 1.00 0.00 H new ATOM 0 HD2 TYR A 671 2.601 8.464 -5.973 1.00 0.00 H new ATOM 0 HE1 TYR A 671 2.128 11.699 -2.296 1.00 0.00 H new ATOM 0 HE2 TYR A 671 4.602 9.399 -4.898 1.00 0.00 H new ATOM 0 HH TYR A 671 5.408 10.754 -3.350 1.00 0.00 H new ATOM 211 N PRO A 672 -1.271 8.516 -8.362 1.00 0.00 N ATOM 212 CA PRO A 672 -2.146 7.735 -9.241 1.00 0.00 C ATOM 213 C PRO A 672 -2.361 6.294 -8.758 1.00 0.00 C ATOM 214 O PRO A 672 -2.906 5.466 -9.491 1.00 0.00 O ATOM 215 CB PRO A 672 -1.386 7.747 -10.564 1.00 0.00 C ATOM 216 CG PRO A 672 0.053 7.814 -10.177 1.00 0.00 C ATOM 217 CD PRO A 672 0.117 8.561 -8.866 1.00 0.00 C ATOM 0 HA PRO A 672 -3.151 8.154 -9.291 1.00 0.00 H new ATOM 0 HB2 PRO A 672 -1.597 6.852 -11.149 1.00 0.00 H new ATOM 0 HB3 PRO A 672 -1.671 8.603 -11.176 1.00 0.00 H new ATOM 0 HG2 PRO A 672 0.472 6.813 -10.073 1.00 0.00 H new ATOM 0 HG3 PRO A 672 0.636 8.326 -10.943 1.00 0.00 H new ATOM 0 HD2 PRO A 672 0.810 8.088 -8.170 1.00 0.00 H new ATOM 0 HD3 PRO A 672 0.458 9.587 -9.007 1.00 0.00 H new ATOM 225 N TRP A 673 -1.933 5.996 -7.529 1.00 0.00 N ATOM 226 CA TRP A 673 -2.086 4.653 -6.965 1.00 0.00 C ATOM 227 C TRP A 673 -3.122 4.638 -5.837 1.00 0.00 C ATOM 228 O TRP A 673 -3.710 3.596 -5.540 1.00 0.00 O ATOM 229 CB TRP A 673 -0.742 4.128 -6.441 1.00 0.00 C ATOM 230 CG TRP A 673 0.452 4.630 -7.202 1.00 0.00 C ATOM 231 CD1 TRP A 673 0.599 4.681 -8.560 1.00 0.00 C ATOM 232 CD2 TRP A 673 1.669 5.148 -6.650 1.00 0.00 C ATOM 233 NE1 TRP A 673 1.829 5.199 -8.884 1.00 0.00 N ATOM 234 CE2 TRP A 673 2.504 5.493 -7.729 1.00 0.00 C ATOM 235 CE3 TRP A 673 2.133 5.355 -5.347 1.00 0.00 C ATOM 236 CZ2 TRP A 673 3.777 6.033 -7.543 1.00 0.00 C ATOM 237 CZ3 TRP A 673 3.395 5.891 -5.165 1.00 0.00 C ATOM 238 CH2 TRP A 673 4.204 6.224 -6.258 1.00 0.00 C ATOM 0 H TRP A 673 -1.479 6.665 -6.907 1.00 0.00 H new ATOM 0 HA TRP A 673 -2.436 4.001 -7.765 1.00 0.00 H new ATOM 0 HB2 TRP A 673 -0.637 4.411 -5.394 1.00 0.00 H new ATOM 0 HB3 TRP A 673 -0.751 3.039 -6.477 1.00 0.00 H new ATOM 0 HD1 TRP A 673 -0.144 4.360 -9.275 1.00 0.00 H new ATOM 0 HE1 TRP A 673 2.182 5.342 -9.830 1.00 0.00 H new ATOM 0 HE3 TRP A 673 1.516 5.101 -4.498 1.00 0.00 H new ATOM 0 HZ2 TRP A 673 4.403 6.291 -8.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 673 3.763 6.055 -4.163 1.00 0.00 H new ATOM 0 HH2 TRP A 673 5.185 6.640 -6.083 1.00 0.00 H new ATOM 249 N PHE A 674 -3.338 5.796 -5.208 1.00 0.00 N ATOM 250 CA PHE A 674 -4.299 5.915 -4.113 1.00 0.00 C ATOM 251 C PHE A 674 -5.722 5.617 -4.584 1.00 0.00 C ATOM 252 O PHE A 674 -6.144 6.074 -5.648 1.00 0.00 O ATOM 253 CB PHE A 674 -4.236 7.321 -3.512 1.00 0.00 C ATOM 254 CG PHE A 674 -4.524 7.357 -2.038 1.00 0.00 C ATOM 255 CD1 PHE A 674 -3.587 6.903 -1.124 1.00 0.00 C ATOM 256 CD2 PHE A 674 -5.732 7.843 -1.568 1.00 0.00 C ATOM 257 CE1 PHE A 674 -3.849 6.935 0.232 1.00 0.00 C ATOM 258 CE2 PHE A 674 -6.001 7.877 -0.214 1.00 0.00 C ATOM 259 CZ PHE A 674 -5.058 7.423 0.688 1.00 0.00 C ATOM 0 H PHE A 674 -2.858 6.666 -5.440 1.00 0.00 H new ATOM 0 HA PHE A 674 -4.033 5.180 -3.353 1.00 0.00 H new ATOM 0 HB2 PHE A 674 -3.246 7.740 -3.691 1.00 0.00 H new ATOM 0 HB3 PHE A 674 -4.951 7.961 -4.029 1.00 0.00 H new ATOM 0 HD1 PHE A 674 -2.641 6.520 -1.476 1.00 0.00 H new ATOM 0 HD2 PHE A 674 -6.473 8.200 -2.268 1.00 0.00 H new ATOM 0 HE1 PHE A 674 -3.110 6.579 0.934 1.00 0.00 H new ATOM 0 HE2 PHE A 674 -6.948 8.258 0.140 1.00 0.00 H new ATOM 0 HZ PHE A 674 -5.266 7.450 1.747 1.00 0.00 H new ATOM 269 N ALA A 675 -6.457 4.850 -3.777 1.00 0.00 N ATOM 270 CA ALA A 675 -7.835 4.487 -4.098 1.00 0.00 C ATOM 271 C ALA A 675 -8.827 5.222 -3.201 1.00 0.00 C ATOM 272 O ALA A 675 -9.860 5.704 -3.668 1.00 0.00 O ATOM 273 CB ALA A 675 -8.028 2.982 -3.975 1.00 0.00 C ATOM 0 H ALA A 675 -6.118 4.468 -2.894 1.00 0.00 H new ATOM 0 HA ALA A 675 -8.028 4.787 -5.128 1.00 0.00 H new ATOM 0 HB1 ALA A 675 -9.060 2.726 -4.217 1.00 0.00 H new ATOM 0 HB2 ALA A 675 -7.356 2.471 -4.665 1.00 0.00 H new ATOM 0 HB3 ALA A 675 -7.807 2.669 -2.955 1.00 0.00 H new ATOM 279 N GLY A 676 -8.511 5.294 -1.907 1.00 0.00 N ATOM 280 CA GLY A 676 -9.383 5.959 -0.953 1.00 0.00 C ATOM 281 C GLY A 676 -9.821 5.028 0.159 1.00 0.00 C ATOM 282 O GLY A 676 -9.089 4.106 0.521 1.00 0.00 O ATOM 0 H GLY A 676 -7.661 4.901 -1.503 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -8.865 6.817 -0.525 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -10.261 6.343 -1.471 1.00 0.00 H new ATOM 286 N ASN A 677 -11.016 5.260 0.700 1.00 0.00 N ATOM 287 CA ASN A 677 -11.544 4.423 1.777 1.00 0.00 C ATOM 288 C ASN A 677 -12.430 3.303 1.220 1.00 0.00 C ATOM 289 O ASN A 677 -13.513 3.034 1.745 1.00 0.00 O ATOM 290 CB ASN A 677 -12.334 5.273 2.778 1.00 0.00 C ATOM 291 CG ASN A 677 -11.468 6.285 3.510 1.00 0.00 C ATOM 292 OD1 ASN A 677 -10.433 6.719 3.004 1.00 0.00 O ATOM 293 ND2 ASN A 677 -11.893 6.670 4.710 1.00 0.00 N ATOM 0 H ASN A 677 -11.635 6.018 0.412 1.00 0.00 H new ATOM 0 HA ASN A 677 -10.699 3.966 2.292 1.00 0.00 H new ATOM 0 HB2 ASN A 677 -13.131 5.798 2.251 1.00 0.00 H new ATOM 0 HB3 ASN A 677 -12.811 4.617 3.506 1.00 0.00 H new ATOM 0 HD21 ASN A 677 -11.355 7.350 5.248 1.00 0.00 H new ATOM 0 HD22 ASN A 677 -12.757 6.285 5.093 1.00 0.00 H new ATOM 300 N MET A 678 -11.960 2.649 0.152 1.00 0.00 N ATOM 301 CA MET A 678 -12.705 1.557 -0.477 1.00 0.00 C ATOM 302 C MET A 678 -12.683 0.303 0.396 1.00 0.00 C ATOM 303 O MET A 678 -11.670 -0.010 1.023 1.00 0.00 O ATOM 304 CB MET A 678 -12.118 1.239 -1.857 1.00 0.00 C ATOM 305 CG MET A 678 -12.793 1.984 -2.999 1.00 0.00 C ATOM 306 SD MET A 678 -11.675 3.124 -3.839 1.00 0.00 S ATOM 307 CE MET A 678 -11.595 2.392 -5.471 1.00 0.00 C ATOM 0 H MET A 678 -11.067 2.858 -0.294 1.00 0.00 H new ATOM 0 HA MET A 678 -13.740 1.879 -0.592 1.00 0.00 H new ATOM 0 HB2 MET A 678 -11.056 1.483 -1.854 1.00 0.00 H new ATOM 0 HB3 MET A 678 -12.198 0.167 -2.037 1.00 0.00 H new ATOM 0 HG2 MET A 678 -13.180 1.264 -3.719 1.00 0.00 H new ATOM 0 HG3 MET A 678 -13.648 2.538 -2.612 1.00 0.00 H new ATOM 0 HE1 MET A 678 -10.939 2.988 -6.105 1.00 0.00 H new ATOM 0 HE2 MET A 678 -11.204 1.377 -5.396 1.00 0.00 H new ATOM 0 HE3 MET A 678 -12.594 2.364 -5.907 1.00 0.00 H new ATOM 317 N GLU A 679 -13.810 -0.410 0.429 1.00 0.00 N ATOM 318 CA GLU A 679 -13.928 -1.632 1.224 1.00 0.00 C ATOM 319 C GLU A 679 -13.131 -2.780 0.599 1.00 0.00 C ATOM 320 O GLU A 679 -12.587 -2.648 -0.500 1.00 0.00 O ATOM 321 CB GLU A 679 -15.400 -2.037 1.352 1.00 0.00 C ATOM 322 CG GLU A 679 -16.222 -1.096 2.221 1.00 0.00 C ATOM 323 CD GLU A 679 -17.343 -1.811 2.953 1.00 0.00 C ATOM 324 OE1 GLU A 679 -17.102 -2.289 4.083 1.00 0.00 O ATOM 325 OE2 GLU A 679 -18.458 -1.897 2.395 1.00 0.00 O ATOM 0 H GLU A 679 -14.654 -0.161 -0.086 1.00 0.00 H new ATOM 0 HA GLU A 679 -13.518 -1.428 2.213 1.00 0.00 H new ATOM 0 HB2 GLU A 679 -15.844 -2.079 0.357 1.00 0.00 H new ATOM 0 HB3 GLU A 679 -15.456 -3.043 1.768 1.00 0.00 H new ATOM 0 HG2 GLU A 679 -15.568 -0.613 2.947 1.00 0.00 H new ATOM 0 HG3 GLU A 679 -16.644 -0.307 1.598 1.00 0.00 H new ATOM 332 N ARG A 680 -13.071 -3.910 1.308 1.00 0.00 N ATOM 333 CA ARG A 680 -12.348 -5.085 0.823 1.00 0.00 C ATOM 334 C ARG A 680 -13.038 -5.682 -0.404 1.00 0.00 C ATOM 335 O ARG A 680 -12.373 -6.126 -1.339 1.00 0.00 O ATOM 336 CB ARG A 680 -12.232 -6.142 1.929 1.00 0.00 C ATOM 337 CG ARG A 680 -10.821 -6.693 2.097 1.00 0.00 C ATOM 338 CD ARG A 680 -10.730 -7.683 3.251 1.00 0.00 C ATOM 339 NE ARG A 680 -10.994 -7.057 4.549 1.00 0.00 N ATOM 340 CZ ARG A 680 -10.688 -7.613 5.725 1.00 0.00 C ATOM 341 NH1 ARG A 680 -10.095 -8.804 5.778 1.00 0.00 N ATOM 342 NH2 ARG A 680 -10.977 -6.978 6.856 1.00 0.00 N ATOM 0 H ARG A 680 -13.514 -4.035 2.218 1.00 0.00 H new ATOM 0 HA ARG A 680 -11.346 -4.767 0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 680 -12.558 -5.706 2.873 1.00 0.00 H new ATOM 0 HB3 ARG A 680 -12.911 -6.965 1.707 1.00 0.00 H new ATOM 0 HG2 ARG A 680 -10.510 -7.182 1.174 1.00 0.00 H new ATOM 0 HG3 ARG A 680 -10.128 -5.869 2.270 1.00 0.00 H new ATOM 0 HD2 ARG A 680 -11.443 -8.491 3.089 1.00 0.00 H new ATOM 0 HD3 ARG A 680 -9.737 -8.132 3.263 1.00 0.00 H new ATOM 0 HE ARG A 680 -11.439 -6.139 4.555 1.00 0.00 H new ATOM 0 HH11 ARG A 680 -9.870 -9.301 4.916 1.00 0.00 H new ATOM 0 HH12 ARG A 680 -9.866 -9.220 6.681 1.00 0.00 H new ATOM 0 HH21 ARG A 680 -11.433 -6.066 6.827 1.00 0.00 H new ATOM 0 HH22 ARG A 680 -10.743 -7.403 7.753 1.00 0.00 H new ATOM 356 N GLN A 681 -14.374 -5.686 -0.395 1.00 0.00 N ATOM 357 CA GLN A 681 -15.152 -6.227 -1.510 1.00 0.00 C ATOM 358 C GLN A 681 -14.836 -5.484 -2.810 1.00 0.00 C ATOM 359 O GLN A 681 -14.559 -6.109 -3.836 1.00 0.00 O ATOM 360 CB GLN A 681 -16.653 -6.141 -1.209 1.00 0.00 C ATOM 361 CG GLN A 681 -17.525 -6.890 -2.209 1.00 0.00 C ATOM 362 CD GLN A 681 -18.101 -8.174 -1.641 1.00 0.00 C ATOM 363 OE1 GLN A 681 -19.305 -8.277 -1.403 1.00 0.00 O ATOM 364 NE2 GLN A 681 -17.243 -9.164 -1.419 1.00 0.00 N ATOM 0 H GLN A 681 -14.938 -5.321 0.372 1.00 0.00 H new ATOM 0 HA GLN A 681 -14.875 -7.274 -1.635 1.00 0.00 H new ATOM 0 HB2 GLN A 681 -16.837 -6.539 -0.211 1.00 0.00 H new ATOM 0 HB3 GLN A 681 -16.952 -5.093 -1.194 1.00 0.00 H new ATOM 0 HG2 GLN A 681 -18.341 -6.242 -2.530 1.00 0.00 H new ATOM 0 HG3 GLN A 681 -16.935 -7.123 -3.096 1.00 0.00 H new ATOM 0 HE21 GLN A 681 -16.253 -9.038 -1.630 1.00 0.00 H new ATOM 0 HE22 GLN A 681 -17.574 -10.050 -1.038 1.00 0.00 H new ATOM 373 N GLN A 682 -14.877 -4.152 -2.759 1.00 0.00 N ATOM 374 CA GLN A 682 -14.594 -3.329 -3.936 1.00 0.00 C ATOM 375 C GLN A 682 -13.167 -3.552 -4.424 1.00 0.00 C ATOM 376 O GLN A 682 -12.941 -3.778 -5.613 1.00 0.00 O ATOM 377 CB GLN A 682 -14.806 -1.845 -3.621 1.00 0.00 C ATOM 378 CG GLN A 682 -16.069 -1.264 -4.242 1.00 0.00 C ATOM 379 CD GLN A 682 -15.815 0.032 -4.986 1.00 0.00 C ATOM 380 OE1 GLN A 682 -16.178 1.110 -4.519 1.00 0.00 O ATOM 381 NE2 GLN A 682 -15.187 -0.065 -6.155 1.00 0.00 N ATOM 0 H GLN A 682 -15.103 -3.621 -1.918 1.00 0.00 H new ATOM 0 HA GLN A 682 -15.285 -3.627 -4.725 1.00 0.00 H new ATOM 0 HB2 GLN A 682 -14.850 -1.714 -2.540 1.00 0.00 H new ATOM 0 HB3 GLN A 682 -13.944 -1.280 -3.976 1.00 0.00 H new ATOM 0 HG2 GLN A 682 -16.500 -1.993 -4.928 1.00 0.00 H new ATOM 0 HG3 GLN A 682 -16.806 -1.089 -3.459 1.00 0.00 H new ATOM 0 HE21 GLN A 682 -14.903 -0.979 -6.507 1.00 0.00 H new ATOM 0 HE22 GLN A 682 -14.990 0.775 -6.699 1.00 0.00 H new ATOM 390 N THR A 683 -12.209 -3.488 -3.497 1.00 0.00 N ATOM 391 CA THR A 683 -10.800 -3.686 -3.831 1.00 0.00 C ATOM 392 C THR A 683 -10.576 -5.060 -4.466 1.00 0.00 C ATOM 393 O THR A 683 -9.823 -5.187 -5.433 1.00 0.00 O ATOM 394 CB THR A 683 -9.929 -3.536 -2.577 1.00 0.00 C ATOM 395 OG1 THR A 683 -10.133 -2.269 -1.973 1.00 0.00 O ATOM 396 CG2 THR A 683 -8.446 -3.677 -2.852 1.00 0.00 C ATOM 0 H THR A 683 -12.385 -3.301 -2.510 1.00 0.00 H new ATOM 0 HA THR A 683 -10.513 -2.923 -4.555 1.00 0.00 H new ATOM 0 HB THR A 683 -10.237 -4.346 -1.916 1.00 0.00 H new ATOM 0 HG1 THR A 683 -10.956 -2.289 -1.441 1.00 0.00 H new ATOM 0 HG21 THR A 683 -7.891 -3.560 -1.921 1.00 0.00 H new ATOM 0 HG22 THR A 683 -8.246 -4.663 -3.272 1.00 0.00 H new ATOM 0 HG23 THR A 683 -8.133 -2.910 -3.560 1.00 0.00 H new ATOM 404 N ASP A 684 -11.242 -6.081 -3.918 1.00 0.00 N ATOM 405 CA ASP A 684 -11.120 -7.443 -4.436 1.00 0.00 C ATOM 406 C ASP A 684 -11.528 -7.493 -5.905 1.00 0.00 C ATOM 407 O ASP A 684 -10.759 -7.938 -6.755 1.00 0.00 O ATOM 408 CB ASP A 684 -11.987 -8.415 -3.620 1.00 0.00 C ATOM 409 CG ASP A 684 -11.191 -9.565 -3.023 1.00 0.00 C ATOM 410 OD1 ASP A 684 -10.017 -9.354 -2.648 1.00 0.00 O ATOM 411 OD2 ASP A 684 -11.745 -10.679 -2.926 1.00 0.00 O ATOM 0 H ASP A 684 -11.869 -5.989 -3.119 1.00 0.00 H new ATOM 0 HA ASP A 684 -10.077 -7.747 -4.347 1.00 0.00 H new ATOM 0 HB2 ASP A 684 -12.480 -7.867 -2.817 1.00 0.00 H new ATOM 0 HB3 ASP A 684 -12.772 -8.818 -4.260 1.00 0.00 H new ATOM 416 N ASN A 685 -12.744 -7.024 -6.191 1.00 0.00 N ATOM 417 CA ASN A 685 -13.264 -7.004 -7.558 1.00 0.00 C ATOM 418 C ASN A 685 -12.413 -6.110 -8.466 1.00 0.00 C ATOM 419 O ASN A 685 -12.193 -6.434 -9.633 1.00 0.00 O ATOM 420 CB ASN A 685 -14.720 -6.526 -7.562 1.00 0.00 C ATOM 421 CG ASN A 685 -15.678 -7.582 -7.038 1.00 0.00 C ATOM 422 OD1 ASN A 685 -15.894 -8.611 -7.679 1.00 0.00 O ATOM 423 ND2 ASN A 685 -16.253 -7.334 -5.867 1.00 0.00 N ATOM 0 H ASN A 685 -13.388 -6.652 -5.492 1.00 0.00 H new ATOM 0 HA ASN A 685 -13.219 -8.020 -7.949 1.00 0.00 H new ATOM 0 HB2 ASN A 685 -14.806 -5.627 -6.952 1.00 0.00 H new ATOM 0 HB3 ASN A 685 -15.006 -6.251 -8.577 1.00 0.00 H new ATOM 0 HD21 ASN A 685 -16.903 -8.010 -5.465 1.00 0.00 H new ATOM 0 HD22 ASN A 685 -16.045 -6.468 -5.370 1.00 0.00 H new ATOM 430 N LEU A 686 -11.938 -4.990 -7.918 1.00 0.00 N ATOM 431 CA LEU A 686 -11.107 -4.047 -8.673 1.00 0.00 C ATOM 432 C LEU A 686 -9.822 -4.719 -9.153 1.00 0.00 C ATOM 433 O LEU A 686 -9.558 -4.788 -10.355 1.00 0.00 O ATOM 434 CB LEU A 686 -10.763 -2.827 -7.805 1.00 0.00 C ATOM 435 CG LEU A 686 -10.828 -1.466 -8.511 1.00 0.00 C ATOM 436 CD1 LEU A 686 -9.823 -1.398 -9.651 1.00 0.00 C ATOM 437 CD2 LEU A 686 -12.236 -1.187 -9.017 1.00 0.00 C ATOM 0 H LEU A 686 -12.114 -4.712 -6.952 1.00 0.00 H new ATOM 0 HA LEU A 686 -11.674 -3.718 -9.544 1.00 0.00 H new ATOM 0 HB2 LEU A 686 -11.444 -2.807 -6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 686 -9.758 -2.961 -7.406 1.00 0.00 H new ATOM 0 HG LEU A 686 -10.568 -0.696 -7.784 1.00 0.00 H new ATOM 0 HD11 LEU A 686 -9.888 -0.424 -10.136 1.00 0.00 H new ATOM 0 HD12 LEU A 686 -8.817 -1.541 -9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 686 -10.043 -2.180 -10.377 1.00 0.00 H new ATOM 0 HD21 LEU A 686 -12.259 -0.217 -9.514 1.00 0.00 H new ATOM 0 HD22 LEU A 686 -12.529 -1.964 -9.723 1.00 0.00 H new ATOM 0 HD23 LEU A 686 -12.930 -1.180 -8.177 1.00 0.00 H new ATOM 449 N LEU A 687 -9.028 -5.211 -8.203 1.00 0.00 N ATOM 450 CA LEU A 687 -7.769 -5.881 -8.524 1.00 0.00 C ATOM 451 C LEU A 687 -8.017 -7.175 -9.303 1.00 0.00 C ATOM 452 O LEU A 687 -7.217 -7.553 -10.157 1.00 0.00 O ATOM 453 CB LEU A 687 -6.981 -6.179 -7.242 1.00 0.00 C ATOM 454 CG LEU A 687 -6.234 -4.984 -6.643 1.00 0.00 C ATOM 455 CD1 LEU A 687 -6.075 -5.149 -5.138 1.00 0.00 C ATOM 456 CD2 LEU A 687 -4.875 -4.816 -7.306 1.00 0.00 C ATOM 0 H LEU A 687 -9.234 -5.158 -7.205 1.00 0.00 H new ATOM 0 HA LEU A 687 -7.182 -5.212 -9.153 1.00 0.00 H new ATOM 0 HB2 LEU A 687 -7.671 -6.568 -6.493 1.00 0.00 H new ATOM 0 HB3 LEU A 687 -6.260 -6.969 -7.453 1.00 0.00 H new ATOM 0 HG LEU A 687 -6.822 -4.086 -6.830 1.00 0.00 H new ATOM 0 HD11 LEU A 687 -5.542 -4.289 -4.732 1.00 0.00 H new ATOM 0 HD12 LEU A 687 -7.059 -5.218 -4.674 1.00 0.00 H new ATOM 0 HD13 LEU A 687 -5.511 -6.058 -4.929 1.00 0.00 H new ATOM 0 HD21 LEU A 687 -4.359 -3.962 -6.867 1.00 0.00 H new ATOM 0 HD22 LEU A 687 -4.281 -5.717 -7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 687 -5.010 -4.649 -8.375 1.00 0.00 H new ATOM 468 N LYS A 688 -9.134 -7.847 -9.000 1.00 0.00 N ATOM 469 CA LYS A 688 -9.492 -9.100 -9.669 1.00 0.00 C ATOM 470 C LYS A 688 -9.433 -8.955 -11.187 1.00 0.00 C ATOM 471 O LYS A 688 -8.583 -9.555 -11.844 1.00 0.00 O ATOM 472 CB LYS A 688 -10.897 -9.540 -9.254 1.00 0.00 C ATOM 473 CG LYS A 688 -10.896 -10.688 -8.269 1.00 0.00 C ATOM 474 CD LYS A 688 -12.194 -11.486 -8.320 1.00 0.00 C ATOM 475 CE LYS A 688 -12.117 -12.613 -9.343 1.00 0.00 C ATOM 476 NZ LYS A 688 -12.580 -12.186 -10.696 1.00 0.00 N ATOM 0 H LYS A 688 -9.805 -7.542 -8.295 1.00 0.00 H new ATOM 0 HA LYS A 688 -8.768 -9.856 -9.365 1.00 0.00 H new ATOM 0 HB2 LYS A 688 -11.421 -8.692 -8.813 1.00 0.00 H new ATOM 0 HB3 LYS A 688 -11.456 -9.833 -10.143 1.00 0.00 H new ATOM 0 HG2 LYS A 688 -10.056 -11.349 -8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 688 -10.748 -10.301 -7.261 1.00 0.00 H new ATOM 0 HD2 LYS A 688 -12.406 -11.901 -7.335 1.00 0.00 H new ATOM 0 HD3 LYS A 688 -13.021 -10.822 -8.570 1.00 0.00 H new ATOM 0 HE2 LYS A 688 -11.089 -12.970 -9.410 1.00 0.00 H new ATOM 0 HE3 LYS A 688 -12.724 -13.452 -9.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 688 -12.864 -13.022 -11.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 688 -13.392 -11.543 -10.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 688 -11.807 -11.695 -11.188 1.00 0.00 H new ATOM 490 N SER A 689 -10.349 -8.160 -11.729 1.00 0.00 N ATOM 491 CA SER A 689 -10.418 -7.928 -13.176 1.00 0.00 C ATOM 492 C SER A 689 -9.099 -7.369 -13.718 1.00 0.00 C ATOM 493 O SER A 689 -8.747 -7.603 -14.874 1.00 0.00 O ATOM 494 CB SER A 689 -11.563 -6.970 -13.515 1.00 0.00 C ATOM 495 OG SER A 689 -11.763 -6.018 -12.481 1.00 0.00 O ATOM 0 H SER A 689 -11.058 -7.662 -11.191 1.00 0.00 H new ATOM 0 HA SER A 689 -10.603 -8.891 -13.651 1.00 0.00 H new ATOM 0 HB2 SER A 689 -11.343 -6.454 -14.450 1.00 0.00 H new ATOM 0 HB3 SER A 689 -12.480 -7.537 -13.672 1.00 0.00 H new ATOM 0 HG SER A 689 -12.499 -5.419 -12.726 1.00 0.00 H new ATOM 501 N HIS A 690 -8.374 -6.630 -12.873 1.00 0.00 N ATOM 502 CA HIS A 690 -7.095 -6.041 -13.266 1.00 0.00 C ATOM 503 C HIS A 690 -6.072 -7.120 -13.621 1.00 0.00 C ATOM 504 O HIS A 690 -6.188 -8.268 -13.186 1.00 0.00 O ATOM 505 CB HIS A 690 -6.544 -5.163 -12.137 1.00 0.00 C ATOM 506 CG HIS A 690 -6.920 -3.718 -12.255 1.00 0.00 C ATOM 507 ND1 HIS A 690 -6.804 -3.000 -13.426 1.00 0.00 N ATOM 508 CD2 HIS A 690 -7.413 -2.855 -11.335 1.00 0.00 C ATOM 509 CE1 HIS A 690 -7.207 -1.760 -13.221 1.00 0.00 C ATOM 510 NE2 HIS A 690 -7.582 -1.644 -11.961 1.00 0.00 N ATOM 0 H HIS A 690 -8.653 -6.427 -11.913 1.00 0.00 H new ATOM 0 HA HIS A 690 -7.271 -5.428 -14.150 1.00 0.00 H new ATOM 0 HB2 HIS A 690 -6.905 -5.546 -11.183 1.00 0.00 H new ATOM 0 HB3 HIS A 690 -5.457 -5.246 -12.123 1.00 0.00 H new ATOM 0 HD1 HIS A 690 -6.460 -3.369 -14.313 1.00 0.00 H new ATOM 0 HD2 HIS A 690 -7.632 -3.078 -10.301 1.00 0.00 H new ATOM 0 HE1 HIS A 690 -7.227 -0.973 -13.960 1.00 0.00 H new ATOM 519 N ALA A 691 -5.067 -6.737 -14.409 1.00 0.00 N ATOM 520 CA ALA A 691 -4.018 -7.668 -14.820 1.00 0.00 C ATOM 521 C ALA A 691 -3.060 -7.965 -13.667 1.00 0.00 C ATOM 522 O ALA A 691 -3.099 -7.303 -12.628 1.00 0.00 O ATOM 523 CB ALA A 691 -3.249 -7.108 -16.010 1.00 0.00 C ATOM 0 H ALA A 691 -4.958 -5.791 -14.774 1.00 0.00 H new ATOM 0 HA ALA A 691 -4.496 -8.603 -15.114 1.00 0.00 H new ATOM 0 HB1 ALA A 691 -2.471 -7.812 -16.305 1.00 0.00 H new ATOM 0 HB2 ALA A 691 -3.933 -6.952 -16.844 1.00 0.00 H new ATOM 0 HB3 ALA A 691 -2.792 -6.158 -15.733 1.00 0.00 H new ATOM 529 N SER A 692 -2.194 -8.961 -13.855 1.00 0.00 N ATOM 530 CA SER A 692 -1.226 -9.331 -12.826 1.00 0.00 C ATOM 531 C SER A 692 -0.195 -8.222 -12.640 1.00 0.00 C ATOM 532 O SER A 692 0.466 -7.810 -13.596 1.00 0.00 O ATOM 533 CB SER A 692 -0.517 -10.641 -13.188 1.00 0.00 C ATOM 534 OG SER A 692 0.393 -11.028 -12.170 1.00 0.00 O ATOM 0 H SER A 692 -2.144 -9.522 -14.705 1.00 0.00 H new ATOM 0 HA SER A 692 -1.769 -9.474 -11.892 1.00 0.00 H new ATOM 0 HB2 SER A 692 -1.256 -11.428 -13.338 1.00 0.00 H new ATOM 0 HB3 SER A 692 0.017 -10.521 -14.131 1.00 0.00 H new ATOM 0 HG SER A 692 0.831 -11.867 -12.424 1.00 0.00 H new ATOM 540 N GLY A 693 -0.065 -7.741 -11.406 1.00 0.00 N ATOM 541 CA GLY A 693 0.884 -6.682 -11.114 1.00 0.00 C ATOM 542 C GLY A 693 0.215 -5.343 -10.843 1.00 0.00 C ATOM 543 O GLY A 693 0.841 -4.293 -10.998 1.00 0.00 O ATOM 0 H GLY A 693 -0.602 -8.067 -10.602 1.00 0.00 H new ATOM 0 HA2 GLY A 693 1.481 -6.966 -10.247 1.00 0.00 H new ATOM 0 HA3 GLY A 693 1.571 -6.575 -11.954 1.00 0.00 H new ATOM 547 N THR A 694 -1.054 -5.378 -10.430 1.00 0.00 N ATOM 548 CA THR A 694 -1.793 -4.156 -10.132 1.00 0.00 C ATOM 549 C THR A 694 -1.701 -3.827 -8.646 1.00 0.00 C ATOM 550 O THR A 694 -1.924 -4.691 -7.797 1.00 0.00 O ATOM 551 CB THR A 694 -3.257 -4.286 -10.560 1.00 0.00 C ATOM 552 OG1 THR A 694 -3.351 -4.578 -11.944 1.00 0.00 O ATOM 553 CG2 THR A 694 -4.069 -3.038 -10.301 1.00 0.00 C ATOM 0 H THR A 694 -1.587 -6.237 -10.296 1.00 0.00 H new ATOM 0 HA THR A 694 -1.344 -3.340 -10.698 1.00 0.00 H new ATOM 0 HB THR A 694 -3.663 -5.097 -9.955 1.00 0.00 H new ATOM 0 HG1 THR A 694 -3.234 -5.541 -12.084 1.00 0.00 H new ATOM 0 HG21 THR A 694 -5.097 -3.198 -10.627 1.00 0.00 H new ATOM 0 HG22 THR A 694 -4.058 -2.812 -9.235 1.00 0.00 H new ATOM 0 HG23 THR A 694 -3.639 -2.203 -10.854 1.00 0.00 H new ATOM 561 N TYR A 695 -1.354 -2.578 -8.340 1.00 0.00 N ATOM 562 CA TYR A 695 -1.210 -2.134 -6.957 1.00 0.00 C ATOM 563 C TYR A 695 -2.073 -0.904 -6.666 1.00 0.00 C ATOM 564 O TYR A 695 -2.276 -0.055 -7.537 1.00 0.00 O ATOM 565 CB TYR A 695 0.259 -1.816 -6.665 1.00 0.00 C ATOM 566 CG TYR A 695 0.861 -0.797 -7.611 1.00 0.00 C ATOM 567 CD1 TYR A 695 1.427 -1.186 -8.820 1.00 0.00 C ATOM 568 CD2 TYR A 695 0.861 0.556 -7.295 1.00 0.00 C ATOM 569 CE1 TYR A 695 1.972 -0.256 -9.684 1.00 0.00 C ATOM 570 CE2 TYR A 695 1.405 1.490 -8.154 1.00 0.00 C ATOM 571 CZ TYR A 695 1.959 1.079 -9.346 1.00 0.00 C ATOM 572 OH TYR A 695 2.501 2.007 -10.206 1.00 0.00 O ATOM 0 H TYR A 695 -1.167 -1.855 -9.034 1.00 0.00 H new ATOM 0 HA TYR A 695 -1.549 -2.942 -6.309 1.00 0.00 H new ATOM 0 HB2 TYR A 695 0.345 -1.446 -5.643 1.00 0.00 H new ATOM 0 HB3 TYR A 695 0.839 -2.737 -6.720 1.00 0.00 H new ATOM 0 HD1 TYR A 695 1.441 -2.232 -9.088 1.00 0.00 H new ATOM 0 HD2 TYR A 695 0.428 0.883 -6.361 1.00 0.00 H new ATOM 0 HE1 TYR A 695 2.406 -0.574 -10.620 1.00 0.00 H new ATOM 0 HE2 TYR A 695 1.396 2.538 -7.892 1.00 0.00 H new ATOM 0 HH TYR A 695 2.357 2.908 -9.848 1.00 0.00 H new ATOM 582 N LEU A 696 -2.569 -0.815 -5.428 1.00 0.00 N ATOM 583 CA LEU A 696 -3.401 0.313 -5.004 1.00 0.00 C ATOM 584 C LEU A 696 -3.363 0.485 -3.484 1.00 0.00 C ATOM 585 O LEU A 696 -3.226 -0.491 -2.742 1.00 0.00 O ATOM 586 CB LEU A 696 -4.846 0.130 -5.480 1.00 0.00 C ATOM 587 CG LEU A 696 -5.594 -1.065 -4.879 1.00 0.00 C ATOM 588 CD1 LEU A 696 -6.432 -0.632 -3.684 1.00 0.00 C ATOM 589 CD2 LEU A 696 -6.470 -1.729 -5.931 1.00 0.00 C ATOM 0 H LEU A 696 -2.408 -1.513 -4.701 1.00 0.00 H new ATOM 0 HA LEU A 696 -2.995 1.216 -5.461 1.00 0.00 H new ATOM 0 HB2 LEU A 696 -5.403 1.038 -5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 696 -4.842 0.025 -6.565 1.00 0.00 H new ATOM 0 HG LEU A 696 -4.857 -1.790 -4.534 1.00 0.00 H new ATOM 0 HD11 LEU A 696 -6.954 -1.496 -3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 696 -5.783 -0.204 -2.920 1.00 0.00 H new ATOM 0 HD13 LEU A 696 -7.160 0.115 -4.001 1.00 0.00 H new ATOM 0 HD21 LEU A 696 -6.994 -2.575 -5.487 1.00 0.00 H new ATOM 0 HD22 LEU A 696 -7.197 -1.009 -6.306 1.00 0.00 H new ATOM 0 HD23 LEU A 696 -5.848 -2.079 -6.755 1.00 0.00 H new ATOM 601 N ILE A 697 -3.486 1.734 -3.029 1.00 0.00 N ATOM 602 CA ILE A 697 -3.467 2.043 -1.598 1.00 0.00 C ATOM 603 C ILE A 697 -4.843 2.500 -1.117 1.00 0.00 C ATOM 604 O ILE A 697 -5.500 3.312 -1.771 1.00 0.00 O ATOM 605 CB ILE A 697 -2.430 3.140 -1.264 1.00 0.00 C ATOM 606 CG1 ILE A 697 -1.071 2.810 -1.893 1.00 0.00 C ATOM 607 CG2 ILE A 697 -2.290 3.305 0.245 1.00 0.00 C ATOM 608 CD1 ILE A 697 -0.664 3.761 -2.997 1.00 0.00 C ATOM 0 H ILE A 697 -3.600 2.549 -3.632 1.00 0.00 H new ATOM 0 HA ILE A 697 -3.187 1.124 -1.083 1.00 0.00 H new ATOM 0 HB ILE A 697 -2.784 4.082 -1.683 1.00 0.00 H new ATOM 0 HG12 ILE A 697 -0.308 2.823 -1.115 1.00 0.00 H new ATOM 0 HG13 ILE A 697 -1.102 1.796 -2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 697 -1.556 4.081 0.460 1.00 0.00 H new ATOM 0 HG22 ILE A 697 -3.253 3.588 0.671 1.00 0.00 H new ATOM 0 HG23 ILE A 697 -1.961 2.363 0.685 1.00 0.00 H new ATOM 0 HD11 ILE A 697 0.307 3.464 -3.393 1.00 0.00 H new ATOM 0 HD12 ILE A 697 -1.406 3.731 -3.795 1.00 0.00 H new ATOM 0 HD13 ILE A 697 -0.599 4.774 -2.599 1.00 0.00 H new ATOM 620 N ARG A 698 -5.271 1.976 0.033 1.00 0.00 N ATOM 621 CA ARG A 698 -6.569 2.332 0.606 1.00 0.00 C ATOM 622 C ARG A 698 -6.437 2.755 2.072 1.00 0.00 C ATOM 623 O ARG A 698 -5.394 2.552 2.698 1.00 0.00 O ATOM 624 CB ARG A 698 -7.544 1.154 0.487 1.00 0.00 C ATOM 625 CG ARG A 698 -6.971 -0.170 0.973 1.00 0.00 C ATOM 626 CD ARG A 698 -7.991 -1.294 0.872 1.00 0.00 C ATOM 627 NE ARG A 698 -8.128 -2.017 2.134 1.00 0.00 N ATOM 628 CZ ARG A 698 -8.878 -1.596 3.158 1.00 0.00 C ATOM 629 NH1 ARG A 698 -9.585 -0.471 3.062 1.00 0.00 N ATOM 630 NH2 ARG A 698 -8.923 -2.306 4.280 1.00 0.00 N ATOM 0 H ARG A 698 -4.738 1.304 0.585 1.00 0.00 H new ATOM 0 HA ARG A 698 -6.959 3.180 0.043 1.00 0.00 H new ATOM 0 HB2 ARG A 698 -8.444 1.381 1.058 1.00 0.00 H new ATOM 0 HB3 ARG A 698 -7.845 1.048 -0.555 1.00 0.00 H new ATOM 0 HG2 ARG A 698 -6.090 -0.424 0.384 1.00 0.00 H new ATOM 0 HG3 ARG A 698 -6.644 -0.067 2.008 1.00 0.00 H new ATOM 0 HD2 ARG A 698 -8.958 -0.883 0.582 1.00 0.00 H new ATOM 0 HD3 ARG A 698 -7.691 -1.988 0.086 1.00 0.00 H new ATOM 0 HE ARG A 698 -7.621 -2.896 2.240 1.00 0.00 H new ATOM 0 HH11 ARG A 698 -9.557 0.077 2.202 1.00 0.00 H new ATOM 0 HH12 ARG A 698 -10.154 -0.158 3.848 1.00 0.00 H new ATOM 0 HH21 ARG A 698 -8.386 -3.170 4.359 1.00 0.00 H new ATOM 0 HH22 ARG A 698 -9.494 -1.987 5.063 1.00 0.00 H new ATOM 644 N GLU A 699 -7.507 3.346 2.607 1.00 0.00 N ATOM 645 CA GLU A 699 -7.527 3.807 3.994 1.00 0.00 C ATOM 646 C GLU A 699 -8.724 3.232 4.752 1.00 0.00 C ATOM 647 O GLU A 699 -9.778 2.972 4.163 1.00 0.00 O ATOM 648 CB GLU A 699 -7.576 5.338 4.040 1.00 0.00 C ATOM 649 CG GLU A 699 -6.377 5.967 4.733 1.00 0.00 C ATOM 650 CD GLU A 699 -6.639 6.282 6.196 1.00 0.00 C ATOM 651 OE1 GLU A 699 -6.739 5.332 7.000 1.00 0.00 O ATOM 652 OE2 GLU A 699 -6.741 7.478 6.538 1.00 0.00 O ATOM 0 H GLU A 699 -8.374 3.517 2.097 1.00 0.00 H new ATOM 0 HA GLU A 699 -6.614 3.457 4.476 1.00 0.00 H new ATOM 0 HB2 GLU A 699 -7.638 5.722 3.022 1.00 0.00 H new ATOM 0 HB3 GLU A 699 -8.486 5.648 4.554 1.00 0.00 H new ATOM 0 HG2 GLU A 699 -5.525 5.291 4.659 1.00 0.00 H new ATOM 0 HG3 GLU A 699 -6.103 6.884 4.212 1.00 0.00 H new ATOM 659 N ARG A 700 -8.556 3.042 6.061 1.00 0.00 N ATOM 660 CA ARG A 700 -9.619 2.506 6.910 1.00 0.00 C ATOM 661 C ARG A 700 -9.272 2.679 8.391 1.00 0.00 C ATOM 662 O ARG A 700 -8.575 1.848 8.972 1.00 0.00 O ATOM 663 CB ARG A 700 -9.866 1.024 6.601 1.00 0.00 C ATOM 664 CG ARG A 700 -11.186 0.504 7.149 1.00 0.00 C ATOM 665 CD ARG A 700 -11.173 -1.009 7.314 1.00 0.00 C ATOM 666 NE ARG A 700 -12.325 -1.640 6.670 1.00 0.00 N ATOM 667 CZ ARG A 700 -13.578 -1.562 7.132 1.00 0.00 C ATOM 668 NH1 ARG A 700 -13.847 -0.879 8.244 1.00 0.00 N ATOM 669 NH2 ARG A 700 -14.565 -2.167 6.480 1.00 0.00 N ATOM 0 H ARG A 700 -7.690 3.252 6.557 1.00 0.00 H new ATOM 0 HA ARG A 700 -10.530 3.065 6.697 1.00 0.00 H new ATOM 0 HB2 ARG A 700 -9.847 0.878 5.521 1.00 0.00 H new ATOM 0 HB3 ARG A 700 -9.050 0.433 7.017 1.00 0.00 H new ATOM 0 HG2 ARG A 700 -11.390 0.973 8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 700 -11.996 0.789 6.478 1.00 0.00 H new ATOM 0 HD2 ARG A 700 -10.254 -1.412 6.889 1.00 0.00 H new ATOM 0 HD3 ARG A 700 -11.169 -1.258 8.375 1.00 0.00 H new ATOM 0 HE ARG A 700 -12.163 -2.173 5.815 1.00 0.00 H new ATOM 0 HH11 ARG A 700 -13.095 -0.411 8.749 1.00 0.00 H new ATOM 0 HH12 ARG A 700 -14.805 -0.824 8.590 1.00 0.00 H new ATOM 0 HH21 ARG A 700 -14.367 -2.691 5.627 1.00 0.00 H new ATOM 0 HH22 ARG A 700 -15.520 -2.108 6.832 1.00 0.00 H new ATOM 683 N PRO A 701 -9.757 3.774 9.015 1.00 0.00 N ATOM 684 CA PRO A 701 -9.498 4.063 10.433 1.00 0.00 C ATOM 685 C PRO A 701 -9.827 2.875 11.341 1.00 0.00 C ATOM 686 O PRO A 701 -10.983 2.459 11.439 1.00 0.00 O ATOM 687 CB PRO A 701 -10.428 5.244 10.727 1.00 0.00 C ATOM 688 CG PRO A 701 -10.622 5.910 9.409 1.00 0.00 C ATOM 689 CD PRO A 701 -10.595 4.812 8.383 1.00 0.00 C ATOM 0 HA PRO A 701 -8.446 4.275 10.622 1.00 0.00 H new ATOM 0 HB2 PRO A 701 -11.377 4.906 11.144 1.00 0.00 H new ATOM 0 HB3 PRO A 701 -9.985 5.925 11.454 1.00 0.00 H new ATOM 0 HG2 PRO A 701 -11.569 6.449 9.379 1.00 0.00 H new ATOM 0 HG3 PRO A 701 -9.834 6.640 9.221 1.00 0.00 H new ATOM 0 HD2 PRO A 701 -11.597 4.442 8.164 1.00 0.00 H new ATOM 0 HD3 PRO A 701 -10.168 5.154 7.440 1.00 0.00 H new ATOM 697 N ALA A 702 -8.800 2.333 11.996 1.00 0.00 N ATOM 698 CA ALA A 702 -8.971 1.188 12.889 1.00 0.00 C ATOM 699 C ALA A 702 -8.412 1.477 14.282 1.00 0.00 C ATOM 700 O ALA A 702 -7.864 2.552 14.531 1.00 0.00 O ATOM 701 CB ALA A 702 -8.300 -0.042 12.293 1.00 0.00 C ATOM 0 H ALA A 702 -7.840 2.669 11.924 1.00 0.00 H new ATOM 0 HA ALA A 702 -10.039 0.998 12.994 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -8.432 -0.890 12.965 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -8.751 -0.270 11.327 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -7.236 0.153 12.160 1.00 0.00 H new ATOM 707 N GLU A 703 -8.553 0.506 15.190 1.00 0.00 N ATOM 708 CA GLU A 703 -8.060 0.649 16.559 1.00 0.00 C ATOM 709 C GLU A 703 -6.544 0.862 16.571 1.00 0.00 C ATOM 710 O GLU A 703 -6.064 1.924 16.969 1.00 0.00 O ATOM 711 CB GLU A 703 -8.427 -0.584 17.392 1.00 0.00 C ATOM 712 CG GLU A 703 -8.019 -0.483 18.855 1.00 0.00 C ATOM 713 CD GLU A 703 -9.204 -0.268 19.777 1.00 0.00 C ATOM 714 OE1 GLU A 703 -9.648 0.892 19.914 1.00 0.00 O ATOM 715 OE2 GLU A 703 -9.687 -1.260 20.361 1.00 0.00 O ATOM 0 H GLU A 703 -9.006 -0.388 14.999 1.00 0.00 H new ATOM 0 HA GLU A 703 -8.535 1.525 17.001 1.00 0.00 H new ATOM 0 HB2 GLU A 703 -9.504 -0.741 17.335 1.00 0.00 H new ATOM 0 HB3 GLU A 703 -7.953 -1.462 16.952 1.00 0.00 H new ATOM 0 HG2 GLU A 703 -7.497 -1.394 19.147 1.00 0.00 H new ATOM 0 HG3 GLU A 703 -7.315 0.340 18.976 1.00 0.00 H new ATOM 722 N ALA A 704 -5.799 -0.148 16.120 1.00 0.00 N ATOM 723 CA ALA A 704 -4.341 -0.066 16.068 1.00 0.00 C ATOM 724 C ALA A 704 -3.862 0.242 14.649 1.00 0.00 C ATOM 725 O ALA A 704 -2.909 1.000 14.459 1.00 0.00 O ATOM 726 CB ALA A 704 -3.711 -1.358 16.575 1.00 0.00 C ATOM 0 H ALA A 704 -6.182 -1.032 15.786 1.00 0.00 H new ATOM 0 HA ALA A 704 -4.026 0.750 16.718 1.00 0.00 H new ATOM 0 HB1 ALA A 704 -2.625 -1.276 16.528 1.00 0.00 H new ATOM 0 HB2 ALA A 704 -4.017 -1.532 17.606 1.00 0.00 H new ATOM 0 HB3 ALA A 704 -4.039 -2.191 15.954 1.00 0.00 H new ATOM 732 N GLU A 705 -4.531 -0.349 13.655 1.00 0.00 N ATOM 733 CA GLU A 705 -4.177 -0.137 12.253 1.00 0.00 C ATOM 734 C GLU A 705 -4.750 1.182 11.731 1.00 0.00 C ATOM 735 O GLU A 705 -5.493 1.873 12.434 1.00 0.00 O ATOM 736 CB GLU A 705 -4.689 -1.299 11.395 1.00 0.00 C ATOM 737 CG GLU A 705 -3.852 -2.563 11.519 1.00 0.00 C ATOM 738 CD GLU A 705 -4.100 -3.303 12.821 1.00 0.00 C ATOM 739 OE1 GLU A 705 -5.208 -3.853 12.991 1.00 0.00 O ATOM 740 OE2 GLU A 705 -3.186 -3.326 13.673 1.00 0.00 O ATOM 0 H GLU A 705 -5.321 -0.978 13.798 1.00 0.00 H new ATOM 0 HA GLU A 705 -3.090 -0.090 12.186 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -5.717 -1.525 11.680 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -4.709 -0.987 10.351 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -4.074 -3.225 10.682 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -2.796 -2.303 11.449 1.00 0.00 H new ATOM 747 N ARG A 706 -4.399 1.526 10.491 1.00 0.00 N ATOM 748 CA ARG A 706 -4.876 2.760 9.871 1.00 0.00 C ATOM 749 C ARG A 706 -4.913 2.633 8.349 1.00 0.00 C ATOM 750 O ARG A 706 -5.985 2.635 7.743 1.00 0.00 O ATOM 751 CB ARG A 706 -3.987 3.941 10.277 1.00 0.00 C ATOM 752 CG ARG A 706 -4.754 5.099 10.896 1.00 0.00 C ATOM 753 CD ARG A 706 -4.248 6.440 10.386 1.00 0.00 C ATOM 754 NE ARG A 706 -5.301 7.211 9.723 1.00 0.00 N ATOM 755 CZ ARG A 706 -5.237 8.526 9.502 1.00 0.00 C ATOM 756 NH1 ARG A 706 -4.161 9.221 9.864 1.00 0.00 N ATOM 757 NH2 ARG A 706 -6.248 9.148 8.908 1.00 0.00 N ATOM 0 H ARG A 706 -3.786 0.967 9.898 1.00 0.00 H new ATOM 0 HA ARG A 706 -5.891 2.941 10.224 1.00 0.00 H new ATOM 0 HB2 ARG A 706 -3.237 3.593 10.987 1.00 0.00 H new ATOM 0 HB3 ARG A 706 -3.451 4.300 9.398 1.00 0.00 H new ATOM 0 HG2 ARG A 706 -5.815 4.998 10.666 1.00 0.00 H new ATOM 0 HG3 ARG A 706 -4.658 5.062 11.981 1.00 0.00 H new ATOM 0 HD2 ARG A 706 -3.848 7.017 11.220 1.00 0.00 H new ATOM 0 HD3 ARG A 706 -3.426 6.275 9.689 1.00 0.00 H new ATOM 0 HE ARG A 706 -6.135 6.713 9.411 1.00 0.00 H new ATOM 0 HH11 ARG A 706 -3.377 8.749 10.314 1.00 0.00 H new ATOM 0 HH12 ARG A 706 -4.121 10.225 9.691 1.00 0.00 H new ATOM 0 HH21 ARG A 706 -7.073 8.621 8.621 1.00 0.00 H new ATOM 0 HH22 ARG A 706 -6.200 10.153 8.739 1.00 0.00 H new ATOM 771 N PHE A 707 -3.733 2.522 7.738 1.00 0.00 N ATOM 772 CA PHE A 707 -3.625 2.397 6.286 1.00 0.00 C ATOM 773 C PHE A 707 -3.484 0.934 5.864 1.00 0.00 C ATOM 774 O PHE A 707 -3.122 0.077 6.672 1.00 0.00 O ATOM 775 CB PHE A 707 -2.425 3.202 5.778 1.00 0.00 C ATOM 776 CG PHE A 707 -2.693 4.677 5.660 1.00 0.00 C ATOM 777 CD1 PHE A 707 -2.624 5.499 6.775 1.00 0.00 C ATOM 778 CD2 PHE A 707 -3.006 5.242 4.435 1.00 0.00 C ATOM 779 CE1 PHE A 707 -2.863 6.856 6.669 1.00 0.00 C ATOM 780 CE2 PHE A 707 -3.246 6.599 4.322 1.00 0.00 C ATOM 781 CZ PHE A 707 -3.174 7.407 5.441 1.00 0.00 C ATOM 0 H PHE A 707 -2.838 2.516 8.228 1.00 0.00 H new ATOM 0 HA PHE A 707 -4.540 2.792 5.845 1.00 0.00 H new ATOM 0 HB2 PHE A 707 -1.583 3.048 6.453 1.00 0.00 H new ATOM 0 HB3 PHE A 707 -2.127 2.817 4.803 1.00 0.00 H new ATOM 0 HD1 PHE A 707 -2.381 5.074 7.737 1.00 0.00 H new ATOM 0 HD2 PHE A 707 -3.063 4.615 3.557 1.00 0.00 H new ATOM 0 HE1 PHE A 707 -2.807 7.485 7.545 1.00 0.00 H new ATOM 0 HE2 PHE A 707 -3.489 7.027 3.361 1.00 0.00 H new ATOM 0 HZ PHE A 707 -3.361 8.467 5.355 1.00 0.00 H new ATOM 791 N ALA A 708 -3.766 0.658 4.589 1.00 0.00 N ATOM 792 CA ALA A 708 -3.667 -0.699 4.053 1.00 0.00 C ATOM 793 C ALA A 708 -3.320 -0.687 2.563 1.00 0.00 C ATOM 794 O ALA A 708 -3.691 0.235 1.835 1.00 0.00 O ATOM 795 CB ALA A 708 -4.968 -1.454 4.287 1.00 0.00 C ATOM 0 H ALA A 708 -4.065 1.357 3.909 1.00 0.00 H new ATOM 0 HA ALA A 708 -2.860 -1.209 4.579 1.00 0.00 H new ATOM 0 HB1 ALA A 708 -4.881 -2.463 3.883 1.00 0.00 H new ATOM 0 HB2 ALA A 708 -5.170 -1.507 5.357 1.00 0.00 H new ATOM 0 HB3 ALA A 708 -5.786 -0.933 3.789 1.00 0.00 H new ATOM 801 N ILE A 709 -2.605 -1.723 2.120 1.00 0.00 N ATOM 802 CA ILE A 709 -2.201 -1.844 0.719 1.00 0.00 C ATOM 803 C ILE A 709 -2.797 -3.099 0.086 1.00 0.00 C ATOM 804 O ILE A 709 -2.839 -4.160 0.712 1.00 0.00 O ATOM 805 CB ILE A 709 -0.663 -1.895 0.575 1.00 0.00 C ATOM 806 CG1 ILE A 709 -0.008 -0.739 1.337 1.00 0.00 C ATOM 807 CG2 ILE A 709 -0.266 -1.858 -0.895 1.00 0.00 C ATOM 808 CD1 ILE A 709 1.251 -1.141 2.075 1.00 0.00 C ATOM 0 H ILE A 709 -2.293 -2.492 2.713 1.00 0.00 H new ATOM 0 HA ILE A 709 -2.577 -0.960 0.204 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.309 -2.831 1.007 1.00 0.00 H new ATOM 0 HG12 ILE A 709 0.231 0.060 0.635 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.724 -0.332 2.051 1.00 0.00 H new ATOM 0 HG21 ILE A 709 0.820 -1.895 -0.980 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.699 -2.715 -1.411 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.634 -0.938 -1.348 1.00 0.00 H new ATOM 0 HD11 ILE A 709 1.662 -0.274 2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 709 1.014 -1.919 2.801 1.00 0.00 H new ATOM 0 HD13 ILE A 709 1.984 -1.520 1.363 1.00 0.00 H new ATOM 820 N SER A 710 -3.256 -2.974 -1.160 1.00 0.00 N ATOM 821 CA SER A 710 -3.848 -4.102 -1.876 1.00 0.00 C ATOM 822 C SER A 710 -3.205 -4.277 -3.251 1.00 0.00 C ATOM 823 O SER A 710 -3.273 -3.384 -4.098 1.00 0.00 O ATOM 824 CB SER A 710 -5.357 -3.902 -2.026 1.00 0.00 C ATOM 825 OG SER A 710 -5.976 -3.709 -0.763 1.00 0.00 O ATOM 0 H SER A 710 -3.229 -2.104 -1.692 1.00 0.00 H new ATOM 0 HA SER A 710 -3.664 -5.005 -1.294 1.00 0.00 H new ATOM 0 HB2 SER A 710 -5.551 -3.040 -2.665 1.00 0.00 H new ATOM 0 HB3 SER A 710 -5.794 -4.770 -2.520 1.00 0.00 H new ATOM 0 HG SER A 710 -6.438 -4.531 -0.496 1.00 0.00 H new ATOM 831 N ILE A 711 -2.583 -5.437 -3.464 1.00 0.00 N ATOM 832 CA ILE A 711 -1.926 -5.741 -4.735 1.00 0.00 C ATOM 833 C ILE A 711 -2.551 -6.971 -5.408 1.00 0.00 C ATOM 834 O ILE A 711 -3.259 -7.751 -4.765 1.00 0.00 O ATOM 835 CB ILE A 711 -0.405 -5.962 -4.542 1.00 0.00 C ATOM 836 CG1 ILE A 711 0.345 -5.726 -5.857 1.00 0.00 C ATOM 837 CG2 ILE A 711 -0.123 -7.358 -4.008 1.00 0.00 C ATOM 838 CD1 ILE A 711 1.821 -5.443 -5.672 1.00 0.00 C ATOM 0 H ILE A 711 -2.521 -6.183 -2.771 1.00 0.00 H new ATOM 0 HA ILE A 711 -2.073 -4.879 -5.385 1.00 0.00 H new ATOM 0 HB ILE A 711 -0.048 -5.240 -3.808 1.00 0.00 H new ATOM 0 HG12 ILE A 711 0.229 -6.603 -6.494 1.00 0.00 H new ATOM 0 HG13 ILE A 711 -0.114 -4.888 -6.382 1.00 0.00 H new ATOM 0 HG21 ILE A 711 0.952 -7.489 -3.881 1.00 0.00 H new ATOM 0 HG22 ILE A 711 -0.620 -7.487 -3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 711 -0.498 -8.100 -4.713 1.00 0.00 H new ATOM 0 HD11 ILE A 711 2.286 -5.286 -6.645 1.00 0.00 H new ATOM 0 HD12 ILE A 711 1.946 -4.549 -5.062 1.00 0.00 H new ATOM 0 HD13 ILE A 711 2.294 -6.290 -5.176 1.00 0.00 H new ATOM 850 N LYS A 712 -2.285 -7.127 -6.706 1.00 0.00 N ATOM 851 CA LYS A 712 -2.816 -8.246 -7.484 1.00 0.00 C ATOM 852 C LYS A 712 -1.684 -9.114 -8.036 1.00 0.00 C ATOM 853 O LYS A 712 -0.813 -8.627 -8.759 1.00 0.00 O ATOM 854 CB LYS A 712 -3.680 -7.715 -8.635 1.00 0.00 C ATOM 855 CG LYS A 712 -4.269 -8.802 -9.520 1.00 0.00 C ATOM 856 CD LYS A 712 -5.411 -9.534 -8.827 1.00 0.00 C ATOM 857 CE LYS A 712 -6.189 -10.410 -9.798 1.00 0.00 C ATOM 858 NZ LYS A 712 -5.294 -11.172 -10.713 1.00 0.00 N ATOM 0 H LYS A 712 -1.700 -6.487 -7.243 1.00 0.00 H new ATOM 0 HA LYS A 712 -3.429 -8.863 -6.827 1.00 0.00 H new ATOM 0 HB2 LYS A 712 -4.493 -7.119 -8.220 1.00 0.00 H new ATOM 0 HB3 LYS A 712 -3.077 -7.047 -9.250 1.00 0.00 H new ATOM 0 HG2 LYS A 712 -4.630 -8.360 -10.448 1.00 0.00 H new ATOM 0 HG3 LYS A 712 -3.489 -9.515 -9.789 1.00 0.00 H new ATOM 0 HD2 LYS A 712 -5.013 -10.150 -8.021 1.00 0.00 H new ATOM 0 HD3 LYS A 712 -6.085 -8.809 -8.371 1.00 0.00 H new ATOM 0 HE2 LYS A 712 -6.810 -11.108 -9.237 1.00 0.00 H new ATOM 0 HE3 LYS A 712 -6.862 -9.787 -10.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 712 -5.854 -11.865 -11.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 712 -4.832 -10.515 -11.373 1.00 0.00 H new ATOM 0 HZ3 LYS A 712 -4.570 -11.669 -10.156 1.00 0.00 H new ATOM 872 N PHE A 713 -1.701 -10.404 -7.692 1.00 0.00 N ATOM 873 CA PHE A 713 -0.674 -11.335 -8.156 1.00 0.00 C ATOM 874 C PHE A 713 -1.163 -12.782 -8.096 1.00 0.00 C ATOM 875 O PHE A 713 -1.846 -13.174 -7.146 1.00 0.00 O ATOM 876 CB PHE A 713 0.594 -11.182 -7.308 1.00 0.00 C ATOM 877 CG PHE A 713 1.857 -11.557 -8.031 1.00 0.00 C ATOM 878 CD1 PHE A 713 2.169 -10.982 -9.254 1.00 0.00 C ATOM 879 CD2 PHE A 713 2.732 -12.480 -7.486 1.00 0.00 C ATOM 880 CE1 PHE A 713 3.331 -11.324 -9.918 1.00 0.00 C ATOM 881 CE2 PHE A 713 3.896 -12.826 -8.144 1.00 0.00 C ATOM 882 CZ PHE A 713 4.196 -12.247 -9.362 1.00 0.00 C ATOM 0 H PHE A 713 -2.413 -10.825 -7.095 1.00 0.00 H new ATOM 0 HA PHE A 713 -0.451 -11.095 -9.196 1.00 0.00 H new ATOM 0 HB2 PHE A 713 0.672 -10.148 -6.972 1.00 0.00 H new ATOM 0 HB3 PHE A 713 0.500 -11.801 -6.416 1.00 0.00 H new ATOM 0 HD1 PHE A 713 1.496 -10.259 -9.692 1.00 0.00 H new ATOM 0 HD2 PHE A 713 2.502 -12.936 -6.534 1.00 0.00 H new ATOM 0 HE1 PHE A 713 3.563 -10.871 -10.870 1.00 0.00 H new ATOM 0 HE2 PHE A 713 4.570 -13.548 -7.707 1.00 0.00 H new ATOM 0 HZ PHE A 713 5.105 -12.515 -9.879 1.00 0.00 H new ATOM 892 N ASN A 714 -0.800 -13.571 -9.114 1.00 0.00 N ATOM 893 CA ASN A 714 -1.184 -14.982 -9.196 1.00 0.00 C ATOM 894 C ASN A 714 -2.703 -15.156 -9.094 1.00 0.00 C ATOM 895 O ASN A 714 -3.190 -16.057 -8.406 1.00 0.00 O ATOM 896 CB ASN A 714 -0.483 -15.788 -8.098 1.00 0.00 C ATOM 897 CG ASN A 714 0.845 -16.361 -8.555 1.00 0.00 C ATOM 898 OD1 ASN A 714 1.890 -16.072 -7.974 1.00 0.00 O ATOM 899 ND2 ASN A 714 0.813 -17.179 -9.603 1.00 0.00 N ATOM 0 H ASN A 714 -0.235 -13.250 -9.900 1.00 0.00 H new ATOM 0 HA ASN A 714 -0.869 -15.357 -10.170 1.00 0.00 H new ATOM 0 HB2 ASN A 714 -0.320 -15.148 -7.231 1.00 0.00 H new ATOM 0 HB3 ASN A 714 -1.134 -16.601 -7.777 1.00 0.00 H new ATOM 0 HD21 ASN A 714 1.677 -17.593 -9.954 1.00 0.00 H new ATOM 0 HD22 ASN A 714 -0.075 -17.393 -10.056 1.00 0.00 H new ATOM 906 N ASP A 715 -3.444 -14.287 -9.785 1.00 0.00 N ATOM 907 CA ASP A 715 -4.908 -14.335 -9.773 1.00 0.00 C ATOM 908 C ASP A 715 -5.456 -14.235 -8.344 1.00 0.00 C ATOM 909 O ASP A 715 -6.524 -14.769 -8.039 1.00 0.00 O ATOM 910 CB ASP A 715 -5.404 -15.619 -10.446 1.00 0.00 C ATOM 911 CG ASP A 715 -6.888 -15.581 -10.760 1.00 0.00 C ATOM 912 OD1 ASP A 715 -7.363 -14.545 -11.274 1.00 0.00 O ATOM 913 OD2 ASP A 715 -7.576 -16.587 -10.489 1.00 0.00 O ATOM 0 H ASP A 715 -3.054 -13.541 -10.361 1.00 0.00 H new ATOM 0 HA ASP A 715 -5.277 -13.477 -10.335 1.00 0.00 H new ATOM 0 HB2 ASP A 715 -4.846 -15.780 -11.368 1.00 0.00 H new ATOM 0 HB3 ASP A 715 -5.196 -16.469 -9.796 1.00 0.00 H new ATOM 918 N GLU A 716 -4.718 -13.544 -7.475 1.00 0.00 N ATOM 919 CA GLU A 716 -5.122 -13.369 -6.086 1.00 0.00 C ATOM 920 C GLU A 716 -4.970 -11.913 -5.661 1.00 0.00 C ATOM 921 O GLU A 716 -4.057 -11.218 -6.115 1.00 0.00 O ATOM 922 CB GLU A 716 -4.279 -14.253 -5.165 1.00 0.00 C ATOM 923 CG GLU A 716 -4.715 -15.710 -5.124 1.00 0.00 C ATOM 924 CD GLU A 716 -3.592 -16.630 -4.692 1.00 0.00 C ATOM 925 OE1 GLU A 716 -2.735 -16.964 -5.536 1.00 0.00 O ATOM 926 OE2 GLU A 716 -3.562 -17.008 -3.505 1.00 0.00 O ATOM 0 H GLU A 716 -3.833 -13.096 -7.713 1.00 0.00 H new ATOM 0 HA GLU A 716 -6.169 -13.659 -6.004 1.00 0.00 H new ATOM 0 HB2 GLU A 716 -3.239 -14.206 -5.488 1.00 0.00 H new ATOM 0 HB3 GLU A 716 -4.318 -13.846 -4.155 1.00 0.00 H new ATOM 0 HG2 GLU A 716 -5.555 -15.817 -4.438 1.00 0.00 H new ATOM 0 HG3 GLU A 716 -5.069 -16.010 -6.110 1.00 0.00 H new ATOM 933 N VAL A 717 -5.859 -11.458 -4.784 1.00 0.00 N ATOM 934 CA VAL A 717 -5.820 -10.086 -4.291 1.00 0.00 C ATOM 935 C VAL A 717 -5.295 -10.045 -2.856 1.00 0.00 C ATOM 936 O VAL A 717 -6.020 -10.368 -1.913 1.00 0.00 O ATOM 937 CB VAL A 717 -7.213 -9.422 -4.348 1.00 0.00 C ATOM 938 CG1 VAL A 717 -7.112 -7.940 -4.022 1.00 0.00 C ATOM 939 CG2 VAL A 717 -7.856 -9.630 -5.714 1.00 0.00 C ATOM 0 H VAL A 717 -6.617 -12.021 -4.399 1.00 0.00 H new ATOM 0 HA VAL A 717 -5.145 -9.528 -4.941 1.00 0.00 H new ATOM 0 HB VAL A 717 -7.848 -9.896 -3.599 1.00 0.00 H new ATOM 0 HG11 VAL A 717 -8.103 -7.489 -4.067 1.00 0.00 H new ATOM 0 HG12 VAL A 717 -6.702 -7.815 -3.020 1.00 0.00 H new ATOM 0 HG13 VAL A 717 -6.458 -7.452 -4.745 1.00 0.00 H new ATOM 0 HG21 VAL A 717 -8.836 -9.154 -5.731 1.00 0.00 H new ATOM 0 HG22 VAL A 717 -7.224 -9.188 -6.485 1.00 0.00 H new ATOM 0 HG23 VAL A 717 -7.968 -10.697 -5.905 1.00 0.00 H new ATOM 949 N LYS A 718 -4.029 -9.656 -2.697 1.00 0.00 N ATOM 950 CA LYS A 718 -3.413 -9.582 -1.371 1.00 0.00 C ATOM 951 C LYS A 718 -3.758 -8.269 -0.676 1.00 0.00 C ATOM 952 O LYS A 718 -3.693 -7.200 -1.285 1.00 0.00 O ATOM 953 CB LYS A 718 -1.891 -9.727 -1.470 1.00 0.00 C ATOM 954 CG LYS A 718 -1.431 -11.090 -1.968 1.00 0.00 C ATOM 955 CD LYS A 718 -1.632 -12.170 -0.916 1.00 0.00 C ATOM 956 CE LYS A 718 -1.554 -13.561 -1.527 1.00 0.00 C ATOM 957 NZ LYS A 718 -2.766 -13.890 -2.327 1.00 0.00 N ATOM 0 H LYS A 718 -3.413 -9.389 -3.465 1.00 0.00 H new ATOM 0 HA LYS A 718 -3.812 -10.406 -0.779 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -1.506 -8.958 -2.139 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -1.454 -9.544 -0.488 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -1.983 -11.353 -2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -0.377 -11.041 -2.242 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -0.874 -12.069 -0.139 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -2.601 -12.036 -0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -0.671 -13.628 -2.163 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -1.432 -14.299 -0.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -3.354 -14.570 -1.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -3.312 -13.023 -2.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -2.480 -14.308 -3.235 1.00 0.00 H new ATOM 971 N HIS A 719 -4.120 -8.356 0.602 1.00 0.00 N ATOM 972 CA HIS A 719 -4.475 -7.173 1.383 1.00 0.00 C ATOM 973 C HIS A 719 -3.562 -7.026 2.601 1.00 0.00 C ATOM 974 O HIS A 719 -3.874 -7.525 3.686 1.00 0.00 O ATOM 975 CB HIS A 719 -5.938 -7.246 1.834 1.00 0.00 C ATOM 976 CG HIS A 719 -6.912 -7.421 0.710 1.00 0.00 C ATOM 977 ND1 HIS A 719 -7.491 -6.362 0.041 1.00 0.00 N ATOM 978 CD2 HIS A 719 -7.418 -8.543 0.144 1.00 0.00 C ATOM 979 CE1 HIS A 719 -8.312 -6.826 -0.885 1.00 0.00 C ATOM 980 NE2 HIS A 719 -8.283 -8.146 -0.844 1.00 0.00 N ATOM 0 H HIS A 719 -4.175 -9.234 1.119 1.00 0.00 H new ATOM 0 HA HIS A 719 -4.343 -6.299 0.744 1.00 0.00 H new ATOM 0 HB2 HIS A 719 -6.052 -8.075 2.532 1.00 0.00 H new ATOM 0 HB3 HIS A 719 -6.186 -6.335 2.378 1.00 0.00 H new ATOM 0 HD2 HIS A 719 -7.184 -9.561 0.419 1.00 0.00 H new ATOM 0 HE1 HIS A 719 -8.906 -6.228 -1.560 1.00 0.00 H new ATOM 0 HE2 HIS A 719 -8.817 -8.769 -1.449 1.00 0.00 H new ATOM 989 N ILE A 720 -2.436 -6.336 2.416 1.00 0.00 N ATOM 990 CA ILE A 720 -1.477 -6.116 3.499 1.00 0.00 C ATOM 991 C ILE A 720 -1.902 -4.933 4.367 1.00 0.00 C ATOM 992 O ILE A 720 -2.266 -3.873 3.853 1.00 0.00 O ATOM 993 CB ILE A 720 -0.051 -5.858 2.957 1.00 0.00 C ATOM 994 CG1 ILE A 720 0.348 -6.938 1.946 1.00 0.00 C ATOM 995 CG2 ILE A 720 0.957 -5.805 4.099 1.00 0.00 C ATOM 996 CD1 ILE A 720 1.383 -6.476 0.943 1.00 0.00 C ATOM 0 H ILE A 720 -2.166 -5.919 1.525 1.00 0.00 H new ATOM 0 HA ILE A 720 -1.463 -7.025 4.100 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.051 -4.893 2.450 1.00 0.00 H new ATOM 0 HG12 ILE A 720 0.737 -7.802 2.485 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -0.542 -7.270 1.411 1.00 0.00 H new ATOM 0 HG21 ILE A 720 1.953 -5.623 3.697 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.689 -5.000 4.784 1.00 0.00 H new ATOM 0 HG23 ILE A 720 0.950 -6.754 4.635 1.00 0.00 H new ATOM 0 HD11 ILE A 720 1.617 -7.292 0.259 1.00 0.00 H new ATOM 0 HD12 ILE A 720 0.990 -5.631 0.378 1.00 0.00 H new ATOM 0 HD13 ILE A 720 2.288 -6.172 1.468 1.00 0.00 H new ATOM 1008 N LYS A 721 -1.853 -5.118 5.686 1.00 0.00 N ATOM 1009 CA LYS A 721 -2.233 -4.068 6.629 1.00 0.00 C ATOM 1010 C LYS A 721 -1.009 -3.285 7.107 1.00 0.00 C ATOM 1011 O LYS A 721 0.051 -3.863 7.353 1.00 0.00 O ATOM 1012 CB LYS A 721 -2.971 -4.672 7.827 1.00 0.00 C ATOM 1013 CG LYS A 721 -4.471 -4.411 7.816 1.00 0.00 C ATOM 1014 CD LYS A 721 -5.224 -5.491 7.051 1.00 0.00 C ATOM 1015 CE LYS A 721 -5.507 -6.705 7.928 1.00 0.00 C ATOM 1016 NZ LYS A 721 -5.358 -7.985 7.179 1.00 0.00 N ATOM 0 H LYS A 721 -1.553 -5.988 6.126 1.00 0.00 H new ATOM 0 HA LYS A 721 -2.898 -3.377 6.112 1.00 0.00 H new ATOM 0 HB2 LYS A 721 -2.798 -5.748 7.844 1.00 0.00 H new ATOM 0 HB3 LYS A 721 -2.547 -4.267 8.746 1.00 0.00 H new ATOM 0 HG2 LYS A 721 -4.840 -4.366 8.841 1.00 0.00 H new ATOM 0 HG3 LYS A 721 -4.668 -3.439 7.363 1.00 0.00 H new ATOM 0 HD2 LYS A 721 -6.164 -5.085 6.677 1.00 0.00 H new ATOM 0 HD3 LYS A 721 -4.640 -5.797 6.183 1.00 0.00 H new ATOM 0 HE2 LYS A 721 -4.827 -6.703 8.780 1.00 0.00 H new ATOM 0 HE3 LYS A 721 -6.519 -6.635 8.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 -5.560 -8.784 7.813 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 -6.025 -8.000 6.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 -4.386 -8.066 6.819 1.00 0.00 H new ATOM 1030 N VAL A 722 -1.167 -1.967 7.235 1.00 0.00 N ATOM 1031 CA VAL A 722 -0.081 -1.095 7.682 1.00 0.00 C ATOM 1032 C VAL A 722 -0.284 -0.657 9.135 1.00 0.00 C ATOM 1033 O VAL A 722 -1.418 -0.529 9.603 1.00 0.00 O ATOM 1034 CB VAL A 722 0.038 0.161 6.789 1.00 0.00 C ATOM 1035 CG1 VAL A 722 1.294 0.948 7.131 1.00 0.00 C ATOM 1036 CG2 VAL A 722 0.028 -0.216 5.313 1.00 0.00 C ATOM 0 H VAL A 722 -2.040 -1.479 7.035 1.00 0.00 H new ATOM 0 HA VAL A 722 0.839 -1.674 7.606 1.00 0.00 H new ATOM 0 HB VAL A 722 -0.828 0.794 6.983 1.00 0.00 H new ATOM 0 HG11 VAL A 722 1.358 1.828 6.491 1.00 0.00 H new ATOM 0 HG12 VAL A 722 1.255 1.261 8.174 1.00 0.00 H new ATOM 0 HG13 VAL A 722 2.171 0.320 6.973 1.00 0.00 H new ATOM 0 HG21 VAL A 722 0.113 0.686 4.707 1.00 0.00 H new ATOM 0 HG22 VAL A 722 0.869 -0.877 5.101 1.00 0.00 H new ATOM 0 HG23 VAL A 722 -0.905 -0.727 5.074 1.00 0.00 H new ATOM 1046 N VAL A 723 0.826 -0.427 9.844 1.00 0.00 N ATOM 1047 CA VAL A 723 0.775 -0.005 11.244 1.00 0.00 C ATOM 1048 C VAL A 723 1.590 1.269 11.476 1.00 0.00 C ATOM 1049 O VAL A 723 2.755 1.352 11.084 1.00 0.00 O ATOM 1050 CB VAL A 723 1.301 -1.107 12.189 1.00 0.00 C ATOM 1051 CG1 VAL A 723 1.054 -0.729 13.642 1.00 0.00 C ATOM 1052 CG2 VAL A 723 0.661 -2.451 11.865 1.00 0.00 C ATOM 0 H VAL A 723 1.770 -0.526 9.470 1.00 0.00 H new ATOM 0 HA VAL A 723 -0.274 0.191 11.467 1.00 0.00 H new ATOM 0 HB VAL A 723 2.376 -1.200 12.037 1.00 0.00 H new ATOM 0 HG11 VAL A 723 1.432 -1.518 14.292 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.569 0.205 13.868 1.00 0.00 H new ATOM 0 HG13 VAL A 723 -0.016 -0.603 13.808 1.00 0.00 H new ATOM 0 HG21 VAL A 723 1.047 -3.211 12.544 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.420 -2.377 11.981 1.00 0.00 H new ATOM 0 HG23 VAL A 723 0.897 -2.728 10.838 1.00 0.00 H new ATOM 1062 N GLU A 724 0.966 2.253 12.128 1.00 0.00 N ATOM 1063 CA GLU A 724 1.624 3.522 12.431 1.00 0.00 C ATOM 1064 C GLU A 724 1.770 3.701 13.943 1.00 0.00 C ATOM 1065 O GLU A 724 0.786 3.931 14.648 1.00 0.00 O ATOM 1066 CB GLU A 724 0.831 4.689 11.836 1.00 0.00 C ATOM 1067 CG GLU A 724 1.575 6.016 11.875 1.00 0.00 C ATOM 1068 CD GLU A 724 0.811 7.090 12.621 1.00 0.00 C ATOM 1069 OE1 GLU A 724 0.886 7.117 13.868 1.00 0.00 O ATOM 1070 OE2 GLU A 724 0.135 7.908 11.957 1.00 0.00 O ATOM 0 H GLU A 724 0.002 2.193 12.456 1.00 0.00 H new ATOM 0 HA GLU A 724 2.618 3.510 11.984 1.00 0.00 H new ATOM 0 HB2 GLU A 724 0.577 4.455 10.802 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -0.108 4.793 12.379 1.00 0.00 H new ATOM 0 HG2 GLU A 724 2.546 5.870 12.349 1.00 0.00 H new ATOM 0 HG3 GLU A 724 1.765 6.352 10.856 1.00 0.00 H new ATOM 1077 N LYS A 725 3.005 3.590 14.432 1.00 0.00 N ATOM 1078 CA LYS A 725 3.288 3.735 15.858 1.00 0.00 C ATOM 1079 C LYS A 725 4.720 4.220 16.088 1.00 0.00 C ATOM 1080 O LYS A 725 5.586 4.039 15.231 1.00 0.00 O ATOM 1081 CB LYS A 725 3.059 2.403 16.584 1.00 0.00 C ATOM 1082 CG LYS A 725 3.783 1.219 15.950 1.00 0.00 C ATOM 1083 CD LYS A 725 3.095 -0.101 16.274 1.00 0.00 C ATOM 1084 CE LYS A 725 3.711 -0.773 17.493 1.00 0.00 C ATOM 1085 NZ LYS A 725 3.766 -2.257 17.350 1.00 0.00 N ATOM 0 H LYS A 725 3.827 3.400 13.859 1.00 0.00 H new ATOM 0 HA LYS A 725 2.606 4.482 16.263 1.00 0.00 H new ATOM 0 HB2 LYS A 725 3.386 2.504 17.619 1.00 0.00 H new ATOM 0 HB3 LYS A 725 1.990 2.192 16.607 1.00 0.00 H new ATOM 0 HG2 LYS A 725 3.823 1.353 14.869 1.00 0.00 H new ATOM 0 HG3 LYS A 725 4.813 1.189 16.305 1.00 0.00 H new ATOM 0 HD2 LYS A 725 2.034 0.076 16.453 1.00 0.00 H new ATOM 0 HD3 LYS A 725 3.166 -0.769 15.415 1.00 0.00 H new ATOM 0 HE2 LYS A 725 4.718 -0.387 17.648 1.00 0.00 H new ATOM 0 HE3 LYS A 725 3.131 -0.516 18.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 4.192 -2.672 18.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 2.803 -2.630 17.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 4.341 -2.505 16.520 1.00 0.00 H new ATOM 1099 N ASP A 726 4.956 4.839 17.249 1.00 0.00 N ATOM 1100 CA ASP A 726 6.281 5.362 17.602 1.00 0.00 C ATOM 1101 C ASP A 726 6.772 6.376 16.566 1.00 0.00 C ATOM 1102 O ASP A 726 7.974 6.496 16.330 1.00 0.00 O ATOM 1103 CB ASP A 726 7.297 4.218 17.733 1.00 0.00 C ATOM 1104 CG ASP A 726 7.361 3.647 19.138 1.00 0.00 C ATOM 1105 OD1 ASP A 726 7.370 4.439 20.106 1.00 0.00 O ATOM 1106 OD2 ASP A 726 7.403 2.406 19.272 1.00 0.00 O ATOM 0 H ASP A 726 4.244 4.991 17.963 1.00 0.00 H new ATOM 0 HA ASP A 726 6.189 5.869 18.563 1.00 0.00 H new ATOM 0 HB2 ASP A 726 7.035 3.423 17.034 1.00 0.00 H new ATOM 0 HB3 ASP A 726 8.285 4.581 17.448 1.00 0.00 H new ATOM 1111 N ASN A 727 5.833 7.101 15.949 1.00 0.00 N ATOM 1112 CA ASN A 727 6.168 8.098 14.929 1.00 0.00 C ATOM 1113 C ASN A 727 6.757 7.430 13.677 1.00 0.00 C ATOM 1114 O ASN A 727 7.540 8.039 12.946 1.00 0.00 O ATOM 1115 CB ASN A 727 7.149 9.131 15.496 1.00 0.00 C ATOM 1116 CG ASN A 727 7.079 10.458 14.767 1.00 0.00 C ATOM 1117 OD1 ASN A 727 7.859 10.719 13.852 1.00 0.00 O ATOM 1118 ND2 ASN A 727 6.139 11.307 15.169 1.00 0.00 N ATOM 0 H ASN A 727 4.835 7.015 16.139 1.00 0.00 H new ATOM 0 HA ASN A 727 5.250 8.608 14.639 1.00 0.00 H new ATOM 0 HB2 ASN A 727 6.935 9.289 16.553 1.00 0.00 H new ATOM 0 HB3 ASN A 727 8.164 8.738 15.432 1.00 0.00 H new ATOM 0 HD21 ASN A 727 6.044 12.215 14.714 1.00 0.00 H new ATOM 0 HD22 ASN A 727 5.513 11.050 15.932 1.00 0.00 H new ATOM 1125 N TRP A 728 6.369 6.173 13.433 1.00 0.00 N ATOM 1126 CA TRP A 728 6.853 5.423 12.275 1.00 0.00 C ATOM 1127 C TRP A 728 5.733 4.592 11.654 1.00 0.00 C ATOM 1128 O TRP A 728 4.757 4.253 12.325 1.00 0.00 O ATOM 1129 CB TRP A 728 8.010 4.506 12.681 1.00 0.00 C ATOM 1130 CG TRP A 728 9.329 5.212 12.795 1.00 0.00 C ATOM 1131 CD1 TRP A 728 9.748 5.999 13.827 1.00 0.00 C ATOM 1132 CD2 TRP A 728 10.400 5.193 11.847 1.00 0.00 C ATOM 1133 NE1 TRP A 728 11.011 6.474 13.580 1.00 0.00 N ATOM 1134 CE2 TRP A 728 11.435 5.993 12.370 1.00 0.00 C ATOM 1135 CE3 TRP A 728 10.586 4.577 10.606 1.00 0.00 C ATOM 1136 CZ2 TRP A 728 12.637 6.191 11.693 1.00 0.00 C ATOM 1137 CZ3 TRP A 728 11.779 4.775 9.937 1.00 0.00 C ATOM 1138 CH2 TRP A 728 12.790 5.576 10.482 1.00 0.00 C ATOM 0 H TRP A 728 5.720 5.655 14.025 1.00 0.00 H new ATOM 0 HA TRP A 728 7.205 6.141 11.534 1.00 0.00 H new ATOM 0 HB2 TRP A 728 7.774 4.040 13.638 1.00 0.00 H new ATOM 0 HB3 TRP A 728 8.100 3.703 11.949 1.00 0.00 H new ATOM 0 HD1 TRP A 728 9.168 6.217 14.712 1.00 0.00 H new ATOM 0 HE1 TRP A 728 11.546 7.085 14.197 1.00 0.00 H new ATOM 0 HE3 TRP A 728 9.812 3.958 10.178 1.00 0.00 H new ATOM 0 HZ2 TRP A 728 13.419 6.808 12.110 1.00 0.00 H new ATOM 0 HZ3 TRP A 728 11.934 4.304 8.978 1.00 0.00 H new ATOM 0 HH2 TRP A 728 13.711 5.711 9.934 1.00 0.00 H new ATOM 1149 N ILE A 729 5.885 4.260 10.370 1.00 0.00 N ATOM 1150 CA ILE A 729 4.889 3.461 9.659 1.00 0.00 C ATOM 1151 C ILE A 729 5.539 2.291 8.916 1.00 0.00 C ATOM 1152 O ILE A 729 6.543 2.464 8.222 1.00 0.00 O ATOM 1153 CB ILE A 729 4.077 4.327 8.667 1.00 0.00 C ATOM 1154 CG1 ILE A 729 2.927 3.516 8.065 1.00 0.00 C ATOM 1155 CG2 ILE A 729 4.972 4.889 7.568 1.00 0.00 C ATOM 1156 CD1 ILE A 729 1.575 4.178 8.217 1.00 0.00 C ATOM 0 H ILE A 729 6.688 4.533 9.803 1.00 0.00 H new ATOM 0 HA ILE A 729 4.208 3.060 10.409 1.00 0.00 H new ATOM 0 HB ILE A 729 3.657 5.168 9.219 1.00 0.00 H new ATOM 0 HG12 ILE A 729 3.125 3.352 7.006 1.00 0.00 H new ATOM 0 HG13 ILE A 729 2.898 2.535 8.540 1.00 0.00 H new ATOM 0 HG21 ILE A 729 4.374 5.493 6.886 1.00 0.00 H new ATOM 0 HG22 ILE A 729 5.751 5.508 8.014 1.00 0.00 H new ATOM 0 HG23 ILE A 729 5.432 4.068 7.018 1.00 0.00 H new ATOM 0 HD11 ILE A 729 0.808 3.547 7.768 1.00 0.00 H new ATOM 0 HD12 ILE A 729 1.355 4.318 9.275 1.00 0.00 H new ATOM 0 HD13 ILE A 729 1.586 5.147 7.718 1.00 0.00 H new ATOM 1168 N HIS A 730 4.963 1.096 9.076 1.00 0.00 N ATOM 1169 CA HIS A 730 5.487 -0.107 8.427 1.00 0.00 C ATOM 1170 C HIS A 730 4.478 -1.254 8.473 1.00 0.00 C ATOM 1171 O HIS A 730 3.715 -1.387 9.432 1.00 0.00 O ATOM 1172 CB HIS A 730 6.801 -0.546 9.089 1.00 0.00 C ATOM 1173 CG HIS A 730 6.693 -0.775 10.567 1.00 0.00 C ATOM 1174 ND1 HIS A 730 6.631 0.252 11.487 1.00 0.00 N ATOM 1175 CD2 HIS A 730 6.642 -1.921 11.286 1.00 0.00 C ATOM 1176 CE1 HIS A 730 6.551 -0.253 12.703 1.00 0.00 C ATOM 1177 NE2 HIS A 730 6.556 -1.571 12.609 1.00 0.00 N ATOM 0 H HIS A 730 4.134 0.937 9.649 1.00 0.00 H new ATOM 0 HA HIS A 730 5.675 0.141 7.382 1.00 0.00 H new ATOM 0 HB2 HIS A 730 7.146 -1.464 8.614 1.00 0.00 H new ATOM 0 HB3 HIS A 730 7.561 0.214 8.904 1.00 0.00 H new ATOM 0 HD2 HIS A 730 6.665 -2.926 10.890 1.00 0.00 H new ATOM 0 HE1 HIS A 730 6.492 0.315 13.620 1.00 0.00 H new ATOM 0 HE2 HIS A 730 6.504 -2.222 13.393 1.00 0.00 H new ATOM 1186 N ILE A 731 4.488 -2.084 7.427 1.00 0.00 N ATOM 1187 CA ILE A 731 3.582 -3.231 7.340 1.00 0.00 C ATOM 1188 C ILE A 731 4.175 -4.464 8.024 1.00 0.00 C ATOM 1189 O ILE A 731 3.439 -5.310 8.537 1.00 0.00 O ATOM 1190 CB ILE A 731 3.241 -3.590 5.873 1.00 0.00 C ATOM 1191 CG1 ILE A 731 4.513 -3.908 5.075 1.00 0.00 C ATOM 1192 CG2 ILE A 731 2.460 -2.461 5.216 1.00 0.00 C ATOM 1193 CD1 ILE A 731 4.242 -4.472 3.696 1.00 0.00 C ATOM 0 H ILE A 731 5.114 -1.983 6.628 1.00 0.00 H new ATOM 0 HA ILE A 731 2.667 -2.935 7.853 1.00 0.00 H new ATOM 0 HB ILE A 731 2.617 -4.483 5.878 1.00 0.00 H new ATOM 0 HG12 ILE A 731 5.106 -2.999 4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 731 5.115 -4.621 5.638 1.00 0.00 H new ATOM 0 HG21 ILE A 731 2.229 -2.730 4.185 1.00 0.00 H new ATOM 0 HG22 ILE A 731 1.533 -2.293 5.764 1.00 0.00 H new ATOM 0 HG23 ILE A 731 3.058 -1.550 5.227 1.00 0.00 H new ATOM 0 HD11 ILE A 731 5.188 -4.672 3.192 1.00 0.00 H new ATOM 0 HD12 ILE A 731 3.676 -5.399 3.787 1.00 0.00 H new ATOM 0 HD13 ILE A 731 3.667 -3.751 3.115 1.00 0.00 H new ATOM 1205 N THR A 732 5.506 -4.564 8.024 1.00 0.00 N ATOM 1206 CA THR A 732 6.202 -5.694 8.638 1.00 0.00 C ATOM 1207 C THR A 732 7.534 -5.244 9.244 1.00 0.00 C ATOM 1208 O THR A 732 7.837 -4.049 9.274 1.00 0.00 O ATOM 1209 CB THR A 732 6.424 -6.807 7.600 1.00 0.00 C ATOM 1210 OG1 THR A 732 7.051 -7.934 8.189 1.00 0.00 O ATOM 1211 CG2 THR A 732 7.269 -6.379 6.414 1.00 0.00 C ATOM 0 H THR A 732 6.125 -3.871 7.603 1.00 0.00 H new ATOM 0 HA THR A 732 5.582 -6.089 9.443 1.00 0.00 H new ATOM 0 HB THR A 732 5.425 -7.053 7.239 1.00 0.00 H new ATOM 0 HG1 THR A 732 7.180 -8.629 7.510 1.00 0.00 H new ATOM 0 HG21 THR A 732 7.381 -7.217 5.726 1.00 0.00 H new ATOM 0 HG22 THR A 732 6.782 -5.550 5.900 1.00 0.00 H new ATOM 0 HG23 THR A 732 8.252 -6.062 6.763 1.00 0.00 H new ATOM 1219 N GLU A 733 8.326 -6.204 9.717 1.00 0.00 N ATOM 1220 CA GLU A 733 9.624 -5.904 10.318 1.00 0.00 C ATOM 1221 C GLU A 733 10.753 -6.061 9.296 1.00 0.00 C ATOM 1222 O GLU A 733 11.868 -6.461 9.640 1.00 0.00 O ATOM 1223 CB GLU A 733 9.874 -6.813 11.525 1.00 0.00 C ATOM 1224 CG GLU A 733 9.524 -6.163 12.856 1.00 0.00 C ATOM 1225 CD GLU A 733 10.720 -5.515 13.527 1.00 0.00 C ATOM 1226 OE1 GLU A 733 11.741 -6.209 13.726 1.00 0.00 O ATOM 1227 OE2 GLU A 733 10.637 -4.311 13.856 1.00 0.00 O ATOM 0 H GLU A 733 8.092 -7.196 9.696 1.00 0.00 H new ATOM 0 HA GLU A 733 9.610 -4.867 10.653 1.00 0.00 H new ATOM 0 HB2 GLU A 733 9.289 -7.726 11.410 1.00 0.00 H new ATOM 0 HB3 GLU A 733 10.924 -7.107 11.538 1.00 0.00 H new ATOM 0 HG2 GLU A 733 8.752 -5.411 12.696 1.00 0.00 H new ATOM 0 HG3 GLU A 733 9.103 -6.915 13.523 1.00 0.00 H new ATOM 1234 N ALA A 734 10.461 -5.730 8.037 1.00 0.00 N ATOM 1235 CA ALA A 734 11.451 -5.824 6.971 1.00 0.00 C ATOM 1236 C ALA A 734 12.078 -4.461 6.680 1.00 0.00 C ATOM 1237 O ALA A 734 13.277 -4.370 6.407 1.00 0.00 O ATOM 1238 CB ALA A 734 10.817 -6.401 5.713 1.00 0.00 C ATOM 0 H ALA A 734 9.546 -5.395 7.734 1.00 0.00 H new ATOM 0 HA ALA A 734 12.245 -6.493 7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 734 11.567 -6.466 4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 734 10.427 -7.396 5.926 1.00 0.00 H new ATOM 0 HB3 ALA A 734 10.002 -5.754 5.387 1.00 0.00 H new ATOM 1244 N LYS A 735 11.263 -3.404 6.743 1.00 0.00 N ATOM 1245 CA LYS A 735 11.738 -2.046 6.488 1.00 0.00 C ATOM 1246 C LYS A 735 10.753 -1.011 7.042 1.00 0.00 C ATOM 1247 O LYS A 735 9.567 -1.033 6.712 1.00 0.00 O ATOM 1248 CB LYS A 735 11.941 -1.825 4.983 1.00 0.00 C ATOM 1249 CG LYS A 735 13.400 -1.826 4.547 1.00 0.00 C ATOM 1250 CD LYS A 735 14.223 -0.797 5.311 1.00 0.00 C ATOM 1251 CE LYS A 735 14.943 0.158 4.370 1.00 0.00 C ATOM 1252 NZ LYS A 735 15.920 1.020 5.092 1.00 0.00 N ATOM 0 H LYS A 735 10.270 -3.466 6.969 1.00 0.00 H new ATOM 0 HA LYS A 735 12.694 -1.920 6.997 1.00 0.00 H new ATOM 0 HB2 LYS A 735 11.409 -2.604 4.437 1.00 0.00 H new ATOM 0 HB3 LYS A 735 11.489 -0.874 4.702 1.00 0.00 H new ATOM 0 HG2 LYS A 735 13.824 -2.818 4.702 1.00 0.00 H new ATOM 0 HG3 LYS A 735 13.460 -1.618 3.479 1.00 0.00 H new ATOM 0 HD2 LYS A 735 13.571 -0.230 5.976 1.00 0.00 H new ATOM 0 HD3 LYS A 735 14.953 -1.308 5.939 1.00 0.00 H new ATOM 0 HE2 LYS A 735 15.463 -0.413 3.601 1.00 0.00 H new ATOM 0 HE3 LYS A 735 14.212 0.786 3.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 735 16.389 1.656 4.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 735 15.421 1.585 5.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 735 16.633 0.422 5.557 1.00 0.00 H new ATOM 1266 N LYS A 736 11.256 -0.114 7.893 1.00 0.00 N ATOM 1267 CA LYS A 736 10.427 0.931 8.507 1.00 0.00 C ATOM 1268 C LYS A 736 10.656 2.288 7.835 1.00 0.00 C ATOM 1269 O LYS A 736 11.753 2.566 7.348 1.00 0.00 O ATOM 1270 CB LYS A 736 10.730 1.040 10.005 1.00 0.00 C ATOM 1271 CG LYS A 736 10.680 -0.292 10.741 1.00 0.00 C ATOM 1272 CD LYS A 736 10.113 -0.137 12.147 1.00 0.00 C ATOM 1273 CE LYS A 736 11.039 0.669 13.048 1.00 0.00 C ATOM 1274 NZ LYS A 736 12.393 0.054 13.163 1.00 0.00 N ATOM 0 H LYS A 736 12.236 -0.089 8.175 1.00 0.00 H new ATOM 0 HA LYS A 736 9.383 0.650 8.369 1.00 0.00 H new ATOM 0 HB2 LYS A 736 11.719 1.479 10.135 1.00 0.00 H new ATOM 0 HB3 LYS A 736 10.015 1.724 10.462 1.00 0.00 H new ATOM 0 HG2 LYS A 736 10.068 -0.997 10.177 1.00 0.00 H new ATOM 0 HG3 LYS A 736 11.683 -0.715 10.797 1.00 0.00 H new ATOM 0 HD2 LYS A 736 9.141 0.353 12.094 1.00 0.00 H new ATOM 0 HD3 LYS A 736 9.950 -1.123 12.583 1.00 0.00 H new ATOM 0 HE2 LYS A 736 11.134 1.681 12.655 1.00 0.00 H new ATOM 0 HE3 LYS A 736 10.595 0.753 14.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 736 12.894 0.466 13.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 736 12.298 -0.973 13.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 736 12.933 0.239 12.294 1.00 0.00 H new ATOM 1288 N PHE A 737 9.615 3.131 7.815 1.00 0.00 N ATOM 1289 CA PHE A 737 9.710 4.461 7.200 1.00 0.00 C ATOM 1290 C PHE A 737 8.916 5.503 7.987 1.00 0.00 C ATOM 1291 O PHE A 737 7.996 5.163 8.735 1.00 0.00 O ATOM 1292 CB PHE A 737 9.208 4.421 5.752 1.00 0.00 C ATOM 1293 CG PHE A 737 9.870 3.365 4.912 1.00 0.00 C ATOM 1294 CD1 PHE A 737 9.434 2.051 4.964 1.00 0.00 C ATOM 1295 CD2 PHE A 737 10.926 3.687 4.078 1.00 0.00 C ATOM 1296 CE1 PHE A 737 10.041 1.078 4.198 1.00 0.00 C ATOM 1297 CE2 PHE A 737 11.537 2.717 3.309 1.00 0.00 C ATOM 1298 CZ PHE A 737 11.095 1.411 3.370 1.00 0.00 C ATOM 0 H PHE A 737 8.702 2.917 8.216 1.00 0.00 H new ATOM 0 HA PHE A 737 10.761 4.749 7.212 1.00 0.00 H new ATOM 0 HB2 PHE A 737 8.132 4.249 5.755 1.00 0.00 H new ATOM 0 HB3 PHE A 737 9.374 5.395 5.292 1.00 0.00 H new ATOM 0 HD1 PHE A 737 8.611 1.786 5.611 1.00 0.00 H new ATOM 0 HD2 PHE A 737 11.276 4.708 4.028 1.00 0.00 H new ATOM 0 HE1 PHE A 737 9.693 0.057 4.246 1.00 0.00 H new ATOM 0 HE2 PHE A 737 12.360 2.980 2.661 1.00 0.00 H new ATOM 0 HZ PHE A 737 11.573 0.650 2.771 1.00 0.00 H new ATOM 1308 N ASP A 738 9.278 6.775 7.806 1.00 0.00 N ATOM 1309 CA ASP A 738 8.601 7.878 8.488 1.00 0.00 C ATOM 1310 C ASP A 738 7.218 8.127 7.887 1.00 0.00 C ATOM 1311 O ASP A 738 6.239 8.290 8.617 1.00 0.00 O ATOM 1312 CB ASP A 738 9.442 9.156 8.407 1.00 0.00 C ATOM 1313 CG ASP A 738 8.850 10.299 9.213 1.00 0.00 C ATOM 1314 OD1 ASP A 738 8.514 10.084 10.397 1.00 0.00 O ATOM 1315 OD2 ASP A 738 8.725 11.412 8.658 1.00 0.00 O ATOM 0 H ASP A 738 10.038 7.066 7.191 1.00 0.00 H new ATOM 0 HA ASP A 738 8.478 7.599 9.535 1.00 0.00 H new ATOM 0 HB2 ASP A 738 10.449 8.947 8.767 1.00 0.00 H new ATOM 0 HB3 ASP A 738 9.533 9.461 7.364 1.00 0.00 H new ATOM 1320 N SER A 739 7.142 8.158 6.554 1.00 0.00 N ATOM 1321 CA SER A 739 5.876 8.387 5.861 1.00 0.00 C ATOM 1322 C SER A 739 5.501 7.185 4.998 1.00 0.00 C ATOM 1323 O SER A 739 6.338 6.326 4.714 1.00 0.00 O ATOM 1324 CB SER A 739 5.963 9.645 4.994 1.00 0.00 C ATOM 1325 OG SER A 739 5.875 10.816 5.787 1.00 0.00 O ATOM 0 H SER A 739 7.942 8.027 5.935 1.00 0.00 H new ATOM 0 HA SER A 739 5.100 8.527 6.614 1.00 0.00 H new ATOM 0 HB2 SER A 739 6.902 9.646 4.441 1.00 0.00 H new ATOM 0 HB3 SER A 739 5.160 9.639 4.257 1.00 0.00 H new ATOM 0 HG SER A 739 6.383 11.538 5.362 1.00 0.00 H new ATOM 1331 N LEU A 740 4.235 7.132 4.578 1.00 0.00 N ATOM 1332 CA LEU A 740 3.748 6.035 3.742 1.00 0.00 C ATOM 1333 C LEU A 740 4.347 6.097 2.337 1.00 0.00 C ATOM 1334 O LEU A 740 4.546 5.064 1.698 1.00 0.00 O ATOM 1335 CB LEU A 740 2.220 6.064 3.655 1.00 0.00 C ATOM 1336 CG LEU A 740 1.495 5.173 4.663 1.00 0.00 C ATOM 1337 CD1 LEU A 740 0.273 5.889 5.216 1.00 0.00 C ATOM 1338 CD2 LEU A 740 1.096 3.851 4.017 1.00 0.00 C ATOM 0 H LEU A 740 3.531 7.835 4.803 1.00 0.00 H new ATOM 0 HA LEU A 740 4.063 5.102 4.208 1.00 0.00 H new ATOM 0 HB2 LEU A 740 1.883 7.091 3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 740 1.923 5.765 2.650 1.00 0.00 H new ATOM 0 HG LEU A 740 2.173 4.959 5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 740 -0.234 5.243 5.933 1.00 0.00 H new ATOM 0 HD12 LEU A 740 0.584 6.808 5.713 1.00 0.00 H new ATOM 0 HD13 LEU A 740 -0.408 6.130 4.400 1.00 0.00 H new ATOM 0 HD21 LEU A 740 0.581 3.229 4.749 1.00 0.00 H new ATOM 0 HD22 LEU A 740 0.433 4.044 3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 740 1.989 3.334 3.666 1.00 0.00 H new ATOM 1350 N LEU A 741 4.639 7.311 1.861 1.00 0.00 N ATOM 1351 CA LEU A 741 5.220 7.490 0.532 1.00 0.00 C ATOM 1352 C LEU A 741 6.619 6.876 0.471 1.00 0.00 C ATOM 1353 O LEU A 741 6.993 6.263 -0.532 1.00 0.00 O ATOM 1354 CB LEU A 741 5.250 8.978 0.153 1.00 0.00 C ATOM 1355 CG LEU A 741 6.569 9.711 0.420 1.00 0.00 C ATOM 1356 CD1 LEU A 741 7.550 9.468 -0.718 1.00 0.00 C ATOM 1357 CD2 LEU A 741 6.323 11.201 0.609 1.00 0.00 C ATOM 0 H LEU A 741 4.483 8.178 2.375 1.00 0.00 H new ATOM 0 HA LEU A 741 4.594 6.971 -0.194 1.00 0.00 H new ATOM 0 HB2 LEU A 741 5.015 9.068 -0.908 1.00 0.00 H new ATOM 0 HB3 LEU A 741 4.456 9.488 0.699 1.00 0.00 H new ATOM 0 HG LEU A 741 7.004 9.318 1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 741 8.482 9.995 -0.514 1.00 0.00 H new ATOM 0 HD12 LEU A 741 7.749 8.400 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 741 7.123 9.835 -1.651 1.00 0.00 H new ATOM 0 HD21 LEU A 741 7.271 11.705 0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 741 5.866 11.612 -0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 741 5.655 11.355 1.457 1.00 0.00 H new ATOM 1369 N GLU A 742 7.382 7.034 1.553 1.00 0.00 N ATOM 1370 CA GLU A 742 8.732 6.488 1.630 1.00 0.00 C ATOM 1371 C GLU A 742 8.700 4.961 1.623 1.00 0.00 C ATOM 1372 O GLU A 742 9.531 4.318 0.982 1.00 0.00 O ATOM 1373 CB GLU A 742 9.439 6.996 2.887 1.00 0.00 C ATOM 1374 CG GLU A 742 10.145 8.328 2.691 1.00 0.00 C ATOM 1375 CD GLU A 742 11.403 8.448 3.530 1.00 0.00 C ATOM 1376 OE1 GLU A 742 11.280 8.586 4.767 1.00 0.00 O ATOM 1377 OE2 GLU A 742 12.509 8.401 2.953 1.00 0.00 O ATOM 0 H GLU A 742 7.085 7.537 2.389 1.00 0.00 H new ATOM 0 HA GLU A 742 9.287 6.824 0.754 1.00 0.00 H new ATOM 0 HB2 GLU A 742 8.708 7.096 3.690 1.00 0.00 H new ATOM 0 HB3 GLU A 742 10.167 6.252 3.210 1.00 0.00 H new ATOM 0 HG2 GLU A 742 10.401 8.448 1.638 1.00 0.00 H new ATOM 0 HG3 GLU A 742 9.463 9.138 2.947 1.00 0.00 H new ATOM 1384 N LEU A 743 7.729 4.386 2.338 1.00 0.00 N ATOM 1385 CA LEU A 743 7.584 2.934 2.406 1.00 0.00 C ATOM 1386 C LEU A 743 7.369 2.343 1.014 1.00 0.00 C ATOM 1387 O LEU A 743 8.034 1.379 0.634 1.00 0.00 O ATOM 1388 CB LEU A 743 6.418 2.555 3.329 1.00 0.00 C ATOM 1389 CG LEU A 743 6.178 1.050 3.498 1.00 0.00 C ATOM 1390 CD1 LEU A 743 5.772 0.729 4.930 1.00 0.00 C ATOM 1391 CD2 LEU A 743 5.118 0.562 2.518 1.00 0.00 C ATOM 0 H LEU A 743 7.034 4.904 2.876 1.00 0.00 H new ATOM 0 HA LEU A 743 8.505 2.520 2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 743 6.598 2.990 4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 743 5.507 3.010 2.941 1.00 0.00 H new ATOM 0 HG LEU A 743 7.110 0.529 3.281 1.00 0.00 H new ATOM 0 HD11 LEU A 743 5.606 -0.344 5.029 1.00 0.00 H new ATOM 0 HD12 LEU A 743 6.565 1.038 5.611 1.00 0.00 H new ATOM 0 HD13 LEU A 743 4.854 1.262 5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 743 4.962 -0.508 2.654 1.00 0.00 H new ATOM 0 HD22 LEU A 743 4.183 1.091 2.701 1.00 0.00 H new ATOM 0 HD23 LEU A 743 5.450 0.754 1.498 1.00 0.00 H new ATOM 1403 N VAL A 744 6.441 2.931 0.259 1.00 0.00 N ATOM 1404 CA VAL A 744 6.146 2.459 -1.095 1.00 0.00 C ATOM 1405 C VAL A 744 7.362 2.611 -2.010 1.00 0.00 C ATOM 1406 O VAL A 744 7.611 1.758 -2.861 1.00 0.00 O ATOM 1407 CB VAL A 744 4.948 3.210 -1.719 1.00 0.00 C ATOM 1408 CG1 VAL A 744 4.555 2.578 -3.049 1.00 0.00 C ATOM 1409 CG2 VAL A 744 3.763 3.230 -0.760 1.00 0.00 C ATOM 0 H VAL A 744 5.883 3.730 0.559 1.00 0.00 H new ATOM 0 HA VAL A 744 5.889 1.404 -1.005 1.00 0.00 H new ATOM 0 HB VAL A 744 5.250 4.241 -1.905 1.00 0.00 H new ATOM 0 HG11 VAL A 744 3.710 3.120 -3.474 1.00 0.00 H new ATOM 0 HG12 VAL A 744 5.399 2.625 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 744 4.275 1.537 -2.888 1.00 0.00 H new ATOM 0 HG21 VAL A 744 2.931 3.764 -1.220 1.00 0.00 H new ATOM 0 HG22 VAL A 744 3.459 2.208 -0.536 1.00 0.00 H new ATOM 0 HG23 VAL A 744 4.051 3.733 0.163 1.00 0.00 H new ATOM 1419 N GLU A 745 8.117 3.698 -1.829 1.00 0.00 N ATOM 1420 CA GLU A 745 9.309 3.954 -2.637 1.00 0.00 C ATOM 1421 C GLU A 745 10.282 2.773 -2.583 1.00 0.00 C ATOM 1422 O GLU A 745 10.834 2.369 -3.606 1.00 0.00 O ATOM 1423 CB GLU A 745 10.008 5.234 -2.167 1.00 0.00 C ATOM 1424 CG GLU A 745 9.536 6.489 -2.887 1.00 0.00 C ATOM 1425 CD GLU A 745 10.665 7.205 -3.606 1.00 0.00 C ATOM 1426 OE1 GLU A 745 11.090 6.717 -4.674 1.00 0.00 O ATOM 1427 OE2 GLU A 745 11.122 8.251 -3.099 1.00 0.00 O ATOM 0 H GLU A 745 7.923 4.414 -1.129 1.00 0.00 H new ATOM 0 HA GLU A 745 8.989 4.082 -3.671 1.00 0.00 H new ATOM 0 HB2 GLU A 745 9.842 5.356 -1.097 1.00 0.00 H new ATOM 0 HB3 GLU A 745 11.083 5.125 -2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 745 8.762 6.222 -3.607 1.00 0.00 H new ATOM 0 HG3 GLU A 745 9.080 7.168 -2.166 1.00 0.00 H new ATOM 1434 N TYR A 746 10.486 2.221 -1.386 1.00 0.00 N ATOM 1435 CA TYR A 746 11.392 1.083 -1.211 1.00 0.00 C ATOM 1436 C TYR A 746 10.860 -0.151 -1.938 1.00 0.00 C ATOM 1437 O TYR A 746 11.587 -0.791 -2.698 1.00 0.00 O ATOM 1438 CB TYR A 746 11.578 0.768 0.276 1.00 0.00 C ATOM 1439 CG TYR A 746 12.897 0.098 0.603 1.00 0.00 C ATOM 1440 CD1 TYR A 746 14.062 0.845 0.741 1.00 0.00 C ATOM 1441 CD2 TYR A 746 12.976 -1.279 0.782 1.00 0.00 C ATOM 1442 CE1 TYR A 746 15.266 0.238 1.049 1.00 0.00 C ATOM 1443 CE2 TYR A 746 14.177 -1.892 1.089 1.00 0.00 C ATOM 1444 CZ TYR A 746 15.319 -1.129 1.221 1.00 0.00 C ATOM 1445 OH TYR A 746 16.516 -1.734 1.532 1.00 0.00 O ATOM 0 H TYR A 746 10.039 2.541 -0.527 1.00 0.00 H new ATOM 0 HA TYR A 746 12.357 1.353 -1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 746 11.502 1.694 0.846 1.00 0.00 H new ATOM 0 HB3 TYR A 746 10.763 0.123 0.605 1.00 0.00 H new ATOM 0 HD1 TYR A 746 14.026 1.916 0.606 1.00 0.00 H new ATOM 0 HD2 TYR A 746 12.084 -1.880 0.680 1.00 0.00 H new ATOM 0 HE1 TYR A 746 16.161 0.833 1.154 1.00 0.00 H new ATOM 0 HE2 TYR A 746 14.221 -2.963 1.225 1.00 0.00 H new ATOM 0 HH TYR A 746 16.381 -2.701 1.620 1.00 0.00 H new ATOM 1455 N TYR A 747 9.589 -0.474 -1.704 1.00 0.00 N ATOM 1456 CA TYR A 747 8.959 -1.631 -2.340 1.00 0.00 C ATOM 1457 C TYR A 747 8.834 -1.437 -3.851 1.00 0.00 C ATOM 1458 O TYR A 747 8.815 -2.413 -4.602 1.00 0.00 O ATOM 1459 CB TYR A 747 7.581 -1.897 -1.731 1.00 0.00 C ATOM 1460 CG TYR A 747 7.636 -2.514 -0.350 1.00 0.00 C ATOM 1461 CD1 TYR A 747 8.006 -3.842 -0.173 1.00 0.00 C ATOM 1462 CD2 TYR A 747 7.315 -1.769 0.778 1.00 0.00 C ATOM 1463 CE1 TYR A 747 8.056 -4.409 1.087 1.00 0.00 C ATOM 1464 CE2 TYR A 747 7.362 -2.328 2.041 1.00 0.00 C ATOM 1465 CZ TYR A 747 7.733 -3.647 2.191 1.00 0.00 C ATOM 1466 OH TYR A 747 7.782 -4.207 3.447 1.00 0.00 O ATOM 0 H TYR A 747 8.975 0.049 -1.079 1.00 0.00 H new ATOM 0 HA TYR A 747 9.599 -2.494 -2.159 1.00 0.00 H new ATOM 0 HB2 TYR A 747 7.029 -0.958 -1.678 1.00 0.00 H new ATOM 0 HB3 TYR A 747 7.022 -2.559 -2.393 1.00 0.00 H new ATOM 0 HD1 TYR A 747 8.259 -4.442 -1.035 1.00 0.00 H new ATOM 0 HD2 TYR A 747 7.024 -0.735 0.666 1.00 0.00 H new ATOM 0 HE1 TYR A 747 8.346 -5.442 1.206 1.00 0.00 H new ATOM 0 HE2 TYR A 747 7.109 -1.734 2.907 1.00 0.00 H new ATOM 0 HH TYR A 747 7.527 -3.536 4.114 1.00 0.00 H new ATOM 1476 N GLN A 748 8.762 -0.181 -4.295 1.00 0.00 N ATOM 1477 CA GLN A 748 8.656 0.120 -5.722 1.00 0.00 C ATOM 1478 C GLN A 748 9.793 -0.550 -6.494 1.00 0.00 C ATOM 1479 O GLN A 748 9.597 -1.024 -7.612 1.00 0.00 O ATOM 1480 CB GLN A 748 8.688 1.632 -5.962 1.00 0.00 C ATOM 1481 CG GLN A 748 7.311 2.279 -5.974 1.00 0.00 C ATOM 1482 CD GLN A 748 7.365 3.769 -6.252 1.00 0.00 C ATOM 1483 OE1 GLN A 748 8.182 4.491 -5.680 1.00 0.00 O ATOM 1484 NE2 GLN A 748 6.487 4.241 -7.131 1.00 0.00 N ATOM 0 H GLN A 748 8.775 0.640 -3.690 1.00 0.00 H new ATOM 0 HA GLN A 748 7.703 -0.271 -6.080 1.00 0.00 H new ATOM 0 HB2 GLN A 748 9.293 2.101 -5.186 1.00 0.00 H new ATOM 0 HB3 GLN A 748 9.181 1.829 -6.914 1.00 0.00 H new ATOM 0 HG2 GLN A 748 6.694 1.795 -6.731 1.00 0.00 H new ATOM 0 HG3 GLN A 748 6.827 2.111 -5.012 1.00 0.00 H new ATOM 0 HE21 GLN A 748 5.827 3.608 -7.583 1.00 0.00 H new ATOM 0 HE22 GLN A 748 6.473 5.236 -7.354 1.00 0.00 H new ATOM 1493 N CYS A 749 10.981 -0.589 -5.882 1.00 0.00 N ATOM 1494 CA CYS A 749 12.146 -1.206 -6.504 1.00 0.00 C ATOM 1495 C CYS A 749 12.663 -2.391 -5.676 1.00 0.00 C ATOM 1496 O CYS A 749 13.847 -2.734 -5.739 1.00 0.00 O ATOM 1497 CB CYS A 749 13.256 -0.166 -6.683 1.00 0.00 C ATOM 1498 SG CYS A 749 14.330 -0.473 -8.104 1.00 0.00 S ATOM 0 H CYS A 749 11.156 -0.199 -4.956 1.00 0.00 H new ATOM 0 HA CYS A 749 11.845 -1.586 -7.480 1.00 0.00 H new ATOM 0 HB2 CYS A 749 12.803 0.819 -6.790 1.00 0.00 H new ATOM 0 HB3 CYS A 749 13.865 -0.141 -5.779 1.00 0.00 H new ATOM 0 HG CYS A 749 15.234 0.458 -8.174 1.00 0.00 H new ATOM 1504 N HIS A 750 11.771 -3.020 -4.905 1.00 0.00 N ATOM 1505 CA HIS A 750 12.147 -4.166 -4.080 1.00 0.00 C ATOM 1506 C HIS A 750 10.993 -5.161 -3.980 1.00 0.00 C ATOM 1507 O HIS A 750 9.866 -4.785 -3.656 1.00 0.00 O ATOM 1508 CB HIS A 750 12.566 -3.702 -2.680 1.00 0.00 C ATOM 1509 CG HIS A 750 13.661 -4.529 -2.080 1.00 0.00 C ATOM 1510 ND1 HIS A 750 13.547 -5.165 -0.860 1.00 0.00 N ATOM 1511 CD2 HIS A 750 14.903 -4.821 -2.537 1.00 0.00 C ATOM 1512 CE1 HIS A 750 14.669 -5.811 -0.596 1.00 0.00 C ATOM 1513 NE2 HIS A 750 15.506 -5.619 -1.597 1.00 0.00 N ATOM 0 H HIS A 750 10.788 -2.755 -4.837 1.00 0.00 H new ATOM 0 HA HIS A 750 12.993 -4.664 -4.554 1.00 0.00 H new ATOM 0 HB2 HIS A 750 12.893 -2.664 -2.733 1.00 0.00 H new ATOM 0 HB3 HIS A 750 11.698 -3.730 -2.022 1.00 0.00 H new ATOM 0 HD1 HIS A 750 12.725 -5.140 -0.257 1.00 0.00 H new ATOM 0 HD2 HIS A 750 15.338 -4.488 -3.468 1.00 0.00 H new ATOM 0 HE1 HIS A 750 14.867 -6.397 0.289 1.00 0.00 H new ATOM 1522 N SER A 751 11.283 -6.431 -4.268 1.00 0.00 N ATOM 1523 CA SER A 751 10.271 -7.487 -4.222 1.00 0.00 C ATOM 1524 C SER A 751 9.665 -7.629 -2.828 1.00 0.00 C ATOM 1525 O SER A 751 10.245 -7.182 -1.836 1.00 0.00 O ATOM 1526 CB SER A 751 10.873 -8.822 -4.666 1.00 0.00 C ATOM 1527 OG SER A 751 10.705 -9.012 -6.058 1.00 0.00 O ATOM 0 H SER A 751 12.213 -6.753 -4.536 1.00 0.00 H new ATOM 0 HA SER A 751 9.473 -7.204 -4.908 1.00 0.00 H new ATOM 0 HB2 SER A 751 11.934 -8.848 -4.416 1.00 0.00 H new ATOM 0 HB3 SER A 751 10.397 -9.639 -4.123 1.00 0.00 H new ATOM 0 HG SER A 751 11.349 -9.678 -6.377 1.00 0.00 H new ATOM 1533 N LEU A 752 8.492 -8.263 -2.763 1.00 0.00 N ATOM 1534 CA LEU A 752 7.794 -8.474 -1.494 1.00 0.00 C ATOM 1535 C LEU A 752 8.282 -9.741 -0.777 1.00 0.00 C ATOM 1536 O LEU A 752 7.620 -10.234 0.141 1.00 0.00 O ATOM 1537 CB LEU A 752 6.280 -8.558 -1.736 1.00 0.00 C ATOM 1538 CG LEU A 752 5.518 -7.233 -1.615 1.00 0.00 C ATOM 1539 CD1 LEU A 752 5.659 -6.659 -0.212 1.00 0.00 C ATOM 1540 CD2 LEU A 752 6.005 -6.234 -2.655 1.00 0.00 C ATOM 0 H LEU A 752 8.005 -8.640 -3.576 1.00 0.00 H new ATOM 0 HA LEU A 752 8.015 -7.623 -0.849 1.00 0.00 H new ATOM 0 HB2 LEU A 752 6.111 -8.965 -2.733 1.00 0.00 H new ATOM 0 HB3 LEU A 752 5.855 -9.268 -1.026 1.00 0.00 H new ATOM 0 HG LEU A 752 4.462 -7.429 -1.800 1.00 0.00 H new ATOM 0 HD11 LEU A 752 5.111 -5.719 -0.147 1.00 0.00 H new ATOM 0 HD12 LEU A 752 5.255 -7.366 0.513 1.00 0.00 H new ATOM 0 HD13 LEU A 752 6.712 -6.481 0.004 1.00 0.00 H new ATOM 0 HD21 LEU A 752 5.451 -5.301 -2.551 1.00 0.00 H new ATOM 0 HD22 LEU A 752 7.068 -6.043 -2.506 1.00 0.00 H new ATOM 0 HD23 LEU A 752 5.846 -6.641 -3.653 1.00 0.00 H new ATOM 1552 N LYS A 753 9.444 -10.262 -1.185 1.00 0.00 N ATOM 1553 CA LYS A 753 10.008 -11.462 -0.564 1.00 0.00 C ATOM 1554 C LYS A 753 10.489 -11.181 0.862 1.00 0.00 C ATOM 1555 O LYS A 753 10.622 -12.104 1.668 1.00 0.00 O ATOM 1556 CB LYS A 753 11.162 -12.011 -1.408 1.00 0.00 C ATOM 1557 CG LYS A 753 12.237 -10.979 -1.725 1.00 0.00 C ATOM 1558 CD LYS A 753 13.625 -11.487 -1.370 1.00 0.00 C ATOM 1559 CE LYS A 753 14.713 -10.628 -2.002 1.00 0.00 C ATOM 1560 NZ LYS A 753 15.288 -9.644 -1.039 1.00 0.00 N ATOM 0 H LYS A 753 10.009 -9.872 -1.939 1.00 0.00 H new ATOM 0 HA LYS A 753 9.216 -12.210 -0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 753 11.619 -12.848 -0.881 1.00 0.00 H new ATOM 0 HB3 LYS A 753 10.762 -12.404 -2.343 1.00 0.00 H new ATOM 0 HG2 LYS A 753 12.201 -10.730 -2.785 1.00 0.00 H new ATOM 0 HG3 LYS A 753 12.034 -10.061 -1.174 1.00 0.00 H new ATOM 0 HD2 LYS A 753 13.746 -11.490 -0.287 1.00 0.00 H new ATOM 0 HD3 LYS A 753 13.733 -12.518 -1.706 1.00 0.00 H new ATOM 0 HE2 LYS A 753 15.508 -11.272 -2.379 1.00 0.00 H new ATOM 0 HE3 LYS A 753 14.301 -10.096 -2.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 16.024 -9.083 -1.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 14.536 -9.012 -0.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 15.706 -10.151 -0.233 1.00 0.00 H new ATOM 1574 N GLU A 754 10.750 -9.906 1.167 1.00 0.00 N ATOM 1575 CA GLU A 754 11.218 -9.509 2.495 1.00 0.00 C ATOM 1576 C GLU A 754 10.246 -9.959 3.587 1.00 0.00 C ATOM 1577 O GLU A 754 10.667 -10.367 4.670 1.00 0.00 O ATOM 1578 CB GLU A 754 11.403 -7.992 2.562 1.00 0.00 C ATOM 1579 CG GLU A 754 12.593 -7.484 1.764 1.00 0.00 C ATOM 1580 CD GLU A 754 13.250 -6.277 2.404 1.00 0.00 C ATOM 1581 OE1 GLU A 754 12.823 -5.141 2.108 1.00 0.00 O ATOM 1582 OE2 GLU A 754 14.196 -6.467 3.198 1.00 0.00 O ATOM 0 H GLU A 754 10.644 -9.132 0.511 1.00 0.00 H new ATOM 0 HA GLU A 754 12.177 -9.999 2.667 1.00 0.00 H new ATOM 0 HB2 GLU A 754 10.498 -7.508 2.195 1.00 0.00 H new ATOM 0 HB3 GLU A 754 11.523 -7.695 3.604 1.00 0.00 H new ATOM 0 HG2 GLU A 754 13.327 -8.283 1.665 1.00 0.00 H new ATOM 0 HG3 GLU A 754 12.267 -7.224 0.757 1.00 0.00 H new ATOM 1589 N SER A 755 8.950 -9.880 3.294 1.00 0.00 N ATOM 1590 CA SER A 755 7.921 -10.281 4.249 1.00 0.00 C ATOM 1591 C SER A 755 7.273 -11.607 3.843 1.00 0.00 C ATOM 1592 O SER A 755 6.956 -12.437 4.697 1.00 0.00 O ATOM 1593 CB SER A 755 6.855 -9.187 4.366 1.00 0.00 C ATOM 1594 OG SER A 755 5.798 -9.583 5.227 1.00 0.00 O ATOM 0 H SER A 755 8.588 -9.542 2.402 1.00 0.00 H new ATOM 0 HA SER A 755 8.398 -10.422 5.219 1.00 0.00 H new ATOM 0 HB2 SER A 755 7.311 -8.272 4.744 1.00 0.00 H new ATOM 0 HB3 SER A 755 6.455 -8.959 3.378 1.00 0.00 H new ATOM 0 HG SER A 755 5.069 -9.965 4.695 1.00 0.00 H new ATOM 1600 N PHE A 756 7.076 -11.797 2.538 1.00 0.00 N ATOM 1601 CA PHE A 756 6.461 -13.016 2.019 1.00 0.00 C ATOM 1602 C PHE A 756 7.430 -13.770 1.112 1.00 0.00 C ATOM 1603 O PHE A 756 7.609 -13.408 -0.049 1.00 0.00 O ATOM 1604 CB PHE A 756 5.190 -12.668 1.241 1.00 0.00 C ATOM 1605 CG PHE A 756 4.025 -12.292 2.112 1.00 0.00 C ATOM 1606 CD1 PHE A 756 3.878 -10.990 2.568 1.00 0.00 C ATOM 1607 CD2 PHE A 756 3.074 -13.233 2.469 1.00 0.00 C ATOM 1608 CE1 PHE A 756 2.804 -10.636 3.360 1.00 0.00 C ATOM 1609 CE2 PHE A 756 1.999 -12.886 3.264 1.00 0.00 C ATOM 1610 CZ PHE A 756 1.863 -11.585 3.709 1.00 0.00 C ATOM 0 H PHE A 756 7.335 -11.120 1.821 1.00 0.00 H new ATOM 0 HA PHE A 756 6.207 -13.657 2.863 1.00 0.00 H new ATOM 0 HB2 PHE A 756 5.406 -11.842 0.563 1.00 0.00 H new ATOM 0 HB3 PHE A 756 4.909 -13.521 0.624 1.00 0.00 H new ATOM 0 HD1 PHE A 756 4.612 -10.245 2.300 1.00 0.00 H new ATOM 0 HD2 PHE A 756 3.174 -14.251 2.122 1.00 0.00 H new ATOM 0 HE1 PHE A 756 2.700 -9.618 3.706 1.00 0.00 H new ATOM 0 HE2 PHE A 756 1.266 -13.630 3.537 1.00 0.00 H new ATOM 0 HZ PHE A 756 1.022 -11.311 4.329 1.00 0.00 H new ATOM 1620 N LYS A 757 8.050 -14.825 1.645 1.00 0.00 N ATOM 1621 CA LYS A 757 8.999 -15.630 0.872 1.00 0.00 C ATOM 1622 C LYS A 757 8.371 -16.122 -0.434 1.00 0.00 C ATOM 1623 O LYS A 757 9.040 -16.193 -1.465 1.00 0.00 O ATOM 1624 CB LYS A 757 9.483 -16.822 1.703 1.00 0.00 C ATOM 1625 CG LYS A 757 10.522 -17.677 0.996 1.00 0.00 C ATOM 1626 CD LYS A 757 11.923 -17.411 1.524 1.00 0.00 C ATOM 1627 CE LYS A 757 12.482 -16.094 0.998 1.00 0.00 C ATOM 1628 NZ LYS A 757 12.298 -14.973 1.968 1.00 0.00 N ATOM 0 H LYS A 757 7.913 -15.141 2.605 1.00 0.00 H new ATOM 0 HA LYS A 757 9.851 -14.998 0.623 1.00 0.00 H new ATOM 0 HB2 LYS A 757 9.904 -16.454 2.639 1.00 0.00 H new ATOM 0 HB3 LYS A 757 8.627 -17.445 1.961 1.00 0.00 H new ATOM 0 HG2 LYS A 757 10.277 -18.731 1.128 1.00 0.00 H new ATOM 0 HG3 LYS A 757 10.492 -17.475 -0.075 1.00 0.00 H new ATOM 0 HD2 LYS A 757 11.903 -17.389 2.614 1.00 0.00 H new ATOM 0 HD3 LYS A 757 12.583 -18.229 1.234 1.00 0.00 H new ATOM 0 HE2 LYS A 757 13.543 -16.213 0.781 1.00 0.00 H new ATOM 0 HE3 LYS A 757 11.991 -15.843 0.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 757 11.736 -14.219 1.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 757 11.802 -15.323 2.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 757 13.227 -14.596 2.243 1.00 0.00 H new ATOM 1642 N GLN A 758 7.083 -16.456 -0.375 1.00 0.00 N ATOM 1643 CA GLN A 758 6.349 -16.940 -1.542 1.00 0.00 C ATOM 1644 C GLN A 758 6.049 -15.813 -2.528 1.00 0.00 C ATOM 1645 O GLN A 758 5.953 -16.044 -3.733 1.00 0.00 O ATOM 1646 CB GLN A 758 5.038 -17.600 -1.108 1.00 0.00 C ATOM 1647 CG GLN A 758 4.234 -16.785 -0.099 1.00 0.00 C ATOM 1648 CD GLN A 758 2.789 -17.237 0.007 1.00 0.00 C ATOM 1649 OE1 GLN A 758 2.472 -18.402 -0.231 1.00 0.00 O ATOM 1650 NE2 GLN A 758 1.901 -16.316 0.374 1.00 0.00 N ATOM 0 H GLN A 758 6.523 -16.399 0.476 1.00 0.00 H new ATOM 0 HA GLN A 758 6.981 -17.673 -2.043 1.00 0.00 H new ATOM 0 HB2 GLN A 758 4.422 -17.775 -1.990 1.00 0.00 H new ATOM 0 HB3 GLN A 758 5.261 -18.576 -0.676 1.00 0.00 H new ATOM 0 HG2 GLN A 758 4.706 -16.861 0.881 1.00 0.00 H new ATOM 0 HG3 GLN A 758 4.261 -15.734 -0.385 1.00 0.00 H new ATOM 0 HE21 GLN A 758 2.205 -15.361 0.562 1.00 0.00 H new ATOM 0 HE22 GLN A 758 0.916 -16.565 0.467 1.00 0.00 H new ATOM 1659 N LEU A 759 5.891 -14.596 -2.012 1.00 0.00 N ATOM 1660 CA LEU A 759 5.587 -13.442 -2.852 1.00 0.00 C ATOM 1661 C LEU A 759 6.860 -12.718 -3.290 1.00 0.00 C ATOM 1662 O LEU A 759 7.668 -12.308 -2.456 1.00 0.00 O ATOM 1663 CB LEU A 759 4.672 -12.471 -2.101 1.00 0.00 C ATOM 1664 CG LEU A 759 3.723 -11.660 -2.986 1.00 0.00 C ATOM 1665 CD1 LEU A 759 2.687 -12.567 -3.640 1.00 0.00 C ATOM 1666 CD2 LEU A 759 3.045 -10.564 -2.177 1.00 0.00 C ATOM 0 H LEU A 759 5.969 -14.385 -1.017 1.00 0.00 H new ATOM 0 HA LEU A 759 5.079 -13.805 -3.745 1.00 0.00 H new ATOM 0 HB2 LEU A 759 4.079 -13.037 -1.382 1.00 0.00 H new ATOM 0 HB3 LEU A 759 5.292 -11.780 -1.530 1.00 0.00 H new ATOM 0 HG LEU A 759 4.309 -11.190 -3.776 1.00 0.00 H new ATOM 0 HD11 LEU A 759 2.023 -11.970 -4.265 1.00 0.00 H new ATOM 0 HD12 LEU A 759 3.192 -13.311 -4.256 1.00 0.00 H new ATOM 0 HD13 LEU A 759 2.104 -13.070 -2.868 1.00 0.00 H new ATOM 0 HD21 LEU A 759 2.374 -9.997 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 759 2.474 -11.012 -1.364 1.00 0.00 H new ATOM 0 HD23 LEU A 759 3.801 -9.896 -1.764 1.00 0.00 H new ATOM 1678 N ASP A 760 7.025 -12.552 -4.602 1.00 0.00 N ATOM 1679 CA ASP A 760 8.191 -11.861 -5.146 1.00 0.00 C ATOM 1680 C ASP A 760 7.784 -10.949 -6.306 1.00 0.00 C ATOM 1681 O ASP A 760 8.212 -11.141 -7.447 1.00 0.00 O ATOM 1682 CB ASP A 760 9.250 -12.873 -5.605 1.00 0.00 C ATOM 1683 CG ASP A 760 10.622 -12.245 -5.756 1.00 0.00 C ATOM 1684 OD1 ASP A 760 11.231 -11.894 -4.724 1.00 0.00 O ATOM 1685 OD2 ASP A 760 11.090 -12.107 -6.905 1.00 0.00 O ATOM 0 H ASP A 760 6.367 -12.886 -5.306 1.00 0.00 H new ATOM 0 HA ASP A 760 8.622 -11.243 -4.358 1.00 0.00 H new ATOM 0 HB2 ASP A 760 9.304 -13.690 -4.885 1.00 0.00 H new ATOM 0 HB3 ASP A 760 8.945 -13.307 -6.557 1.00 0.00 H new ATOM 1690 N THR A 761 6.945 -9.959 -5.999 1.00 0.00 N ATOM 1691 CA THR A 761 6.463 -9.012 -7.002 1.00 0.00 C ATOM 1692 C THR A 761 6.567 -7.571 -6.494 1.00 0.00 C ATOM 1693 O THR A 761 6.707 -7.339 -5.292 1.00 0.00 O ATOM 1694 CB THR A 761 5.012 -9.338 -7.371 1.00 0.00 C ATOM 1695 OG1 THR A 761 4.522 -8.432 -8.346 1.00 0.00 O ATOM 1696 CG2 THR A 761 4.068 -9.298 -6.188 1.00 0.00 C ATOM 0 H THR A 761 6.585 -9.793 -5.059 1.00 0.00 H new ATOM 0 HA THR A 761 7.090 -9.103 -7.889 1.00 0.00 H new ATOM 0 HB THR A 761 5.038 -10.356 -7.759 1.00 0.00 H new ATOM 0 HG1 THR A 761 4.062 -8.930 -9.054 1.00 0.00 H new ATOM 0 HG21 THR A 761 3.058 -9.538 -6.520 1.00 0.00 H new ATOM 0 HG22 THR A 761 4.388 -10.026 -5.443 1.00 0.00 H new ATOM 0 HG23 THR A 761 4.078 -8.301 -5.748 1.00 0.00 H new ATOM 1704 N THR A 762 6.496 -6.610 -7.419 1.00 0.00 N ATOM 1705 CA THR A 762 6.582 -5.189 -7.067 1.00 0.00 C ATOM 1706 C THR A 762 5.543 -4.361 -7.832 1.00 0.00 C ATOM 1707 O THR A 762 4.727 -4.907 -8.580 1.00 0.00 O ATOM 1708 CB THR A 762 7.992 -4.657 -7.356 1.00 0.00 C ATOM 1709 OG1 THR A 762 8.249 -4.651 -8.750 1.00 0.00 O ATOM 1710 CG2 THR A 762 9.091 -5.460 -6.693 1.00 0.00 C ATOM 0 H THR A 762 6.379 -6.789 -8.416 1.00 0.00 H new ATOM 0 HA THR A 762 6.372 -5.095 -6.002 1.00 0.00 H new ATOM 0 HB THR A 762 8.005 -3.648 -6.943 1.00 0.00 H new ATOM 0 HG1 THR A 762 9.152 -4.307 -8.915 1.00 0.00 H new ATOM 0 HG21 THR A 762 10.059 -5.026 -6.942 1.00 0.00 H new ATOM 0 HG22 THR A 762 8.952 -5.443 -5.612 1.00 0.00 H new ATOM 0 HG23 THR A 762 9.053 -6.490 -7.047 1.00 0.00 H new ATOM 1718 N LEU A 763 5.584 -3.038 -7.642 1.00 0.00 N ATOM 1719 CA LEU A 763 4.654 -2.130 -8.317 1.00 0.00 C ATOM 1720 C LEU A 763 4.891 -2.145 -9.825 1.00 0.00 C ATOM 1721 O LEU A 763 5.919 -1.662 -10.303 1.00 0.00 O ATOM 1722 CB LEU A 763 4.807 -0.699 -7.778 1.00 0.00 C ATOM 1723 CG LEU A 763 4.151 -0.433 -6.417 1.00 0.00 C ATOM 1724 CD1 LEU A 763 4.895 -1.167 -5.312 1.00 0.00 C ATOM 1725 CD2 LEU A 763 4.104 1.063 -6.126 1.00 0.00 C ATOM 0 H LEU A 763 6.251 -2.573 -7.026 1.00 0.00 H new ATOM 0 HA LEU A 763 3.639 -2.474 -8.116 1.00 0.00 H new ATOM 0 HB2 LEU A 763 5.870 -0.470 -7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 763 4.384 -0.008 -8.507 1.00 0.00 H new ATOM 0 HG LEU A 763 3.128 -0.808 -6.452 1.00 0.00 H new ATOM 0 HD11 LEU A 763 4.415 -0.966 -4.354 1.00 0.00 H new ATOM 0 HD12 LEU A 763 4.875 -2.239 -5.510 1.00 0.00 H new ATOM 0 HD13 LEU A 763 5.929 -0.823 -5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 763 3.635 1.230 -5.156 1.00 0.00 H new ATOM 0 HD22 LEU A 763 5.118 1.463 -6.113 1.00 0.00 H new ATOM 0 HD23 LEU A 763 3.525 1.566 -6.901 1.00 0.00 H new ATOM 1737 N LYS A 764 3.941 -2.707 -10.572 1.00 0.00 N ATOM 1738 CA LYS A 764 4.061 -2.788 -12.026 1.00 0.00 C ATOM 1739 C LYS A 764 3.125 -1.797 -12.722 1.00 0.00 C ATOM 1740 O LYS A 764 3.577 -0.932 -13.472 1.00 0.00 O ATOM 1741 CB LYS A 764 3.770 -4.212 -12.508 1.00 0.00 C ATOM 1742 CG LYS A 764 4.893 -5.199 -12.225 1.00 0.00 C ATOM 1743 CD LYS A 764 4.348 -6.574 -11.867 1.00 0.00 C ATOM 1744 CE LYS A 764 5.433 -7.640 -11.902 1.00 0.00 C ATOM 1745 NZ LYS A 764 5.539 -8.290 -13.240 1.00 0.00 N ATOM 0 H LYS A 764 3.083 -3.111 -10.196 1.00 0.00 H new ATOM 0 HA LYS A 764 5.086 -2.525 -12.288 1.00 0.00 H new ATOM 0 HB2 LYS A 764 2.857 -4.568 -12.030 1.00 0.00 H new ATOM 0 HB3 LYS A 764 3.580 -4.190 -13.581 1.00 0.00 H new ATOM 0 HG2 LYS A 764 5.538 -5.278 -13.100 1.00 0.00 H new ATOM 0 HG3 LYS A 764 5.509 -4.826 -11.407 1.00 0.00 H new ATOM 0 HD2 LYS A 764 3.903 -6.541 -10.872 1.00 0.00 H new ATOM 0 HD3 LYS A 764 3.553 -6.842 -12.563 1.00 0.00 H new ATOM 0 HE2 LYS A 764 6.391 -7.190 -11.641 1.00 0.00 H new ATOM 0 HE3 LYS A 764 5.221 -8.397 -11.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 764 6.290 -9.009 -13.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 764 4.634 -8.742 -13.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 764 5.767 -7.573 -13.957 1.00 0.00 H new ATOM 1759 N TYR A 765 1.819 -1.935 -12.483 1.00 0.00 N ATOM 1760 CA TYR A 765 0.827 -1.054 -13.107 1.00 0.00 C ATOM 1761 C TYR A 765 -0.257 -0.643 -12.112 1.00 0.00 C ATOM 1762 O TYR A 765 -0.732 -1.463 -11.328 1.00 0.00 O ATOM 1763 CB TYR A 765 0.193 -1.742 -14.324 1.00 0.00 C ATOM 1764 CG TYR A 765 1.117 -2.708 -15.036 1.00 0.00 C ATOM 1765 CD1 TYR A 765 2.089 -2.250 -15.918 1.00 0.00 C ATOM 1766 CD2 TYR A 765 1.019 -4.076 -14.822 1.00 0.00 C ATOM 1767 CE1 TYR A 765 2.936 -3.130 -16.565 1.00 0.00 C ATOM 1768 CE2 TYR A 765 1.864 -4.962 -15.463 1.00 0.00 C ATOM 1769 CZ TYR A 765 2.819 -4.485 -16.334 1.00 0.00 C ATOM 1770 OH TYR A 765 3.665 -5.364 -16.973 1.00 0.00 O ATOM 0 H TYR A 765 1.424 -2.644 -11.865 1.00 0.00 H new ATOM 0 HA TYR A 765 1.343 -0.152 -13.436 1.00 0.00 H new ATOM 0 HB2 TYR A 765 -0.699 -2.279 -14.001 1.00 0.00 H new ATOM 0 HB3 TYR A 765 -0.133 -0.979 -15.031 1.00 0.00 H new ATOM 0 HD1 TYR A 765 2.184 -1.190 -16.101 1.00 0.00 H new ATOM 0 HD2 TYR A 765 0.269 -4.455 -14.143 1.00 0.00 H new ATOM 0 HE1 TYR A 765 3.686 -2.759 -17.248 1.00 0.00 H new ATOM 0 HE2 TYR A 765 1.776 -6.023 -15.282 1.00 0.00 H new ATOM 0 HH TYR A 765 3.451 -6.281 -16.700 1.00 0.00 H new ATOM 1780 N PRO A 766 -0.662 0.644 -12.135 1.00 0.00 N ATOM 1781 CA PRO A 766 -1.698 1.171 -11.232 1.00 0.00 C ATOM 1782 C PRO A 766 -3.077 0.570 -11.509 1.00 0.00 C ATOM 1783 O PRO A 766 -3.204 -0.387 -12.275 1.00 0.00 O ATOM 1784 CB PRO A 766 -1.698 2.677 -11.527 1.00 0.00 C ATOM 1785 CG PRO A 766 -1.145 2.796 -12.903 1.00 0.00 C ATOM 1786 CD PRO A 766 -0.141 1.687 -13.039 1.00 0.00 C ATOM 0 HA PRO A 766 -1.489 0.928 -10.190 1.00 0.00 H new ATOM 0 HB2 PRO A 766 -2.704 3.091 -11.468 1.00 0.00 H new ATOM 0 HB3 PRO A 766 -1.087 3.221 -10.807 1.00 0.00 H new ATOM 0 HG2 PRO A 766 -1.933 2.704 -13.650 1.00 0.00 H new ATOM 0 HG3 PRO A 766 -0.676 3.768 -13.053 1.00 0.00 H new ATOM 0 HD2 PRO A 766 -0.072 1.331 -14.067 1.00 0.00 H new ATOM 0 HD3 PRO A 766 0.858 2.011 -12.746 1.00 0.00 H new ATOM 1794 N TYR A 767 -4.107 1.130 -10.875 1.00 0.00 N ATOM 1795 CA TYR A 767 -5.472 0.641 -11.049 1.00 0.00 C ATOM 1796 C TYR A 767 -6.345 1.635 -11.827 1.00 0.00 C ATOM 1797 O TYR A 767 -7.255 1.229 -12.551 1.00 0.00 O ATOM 1798 CB TYR A 767 -6.105 0.340 -9.683 1.00 0.00 C ATOM 1799 CG TYR A 767 -6.738 1.545 -9.017 1.00 0.00 C ATOM 1800 CD1 TYR A 767 -5.960 2.486 -8.353 1.00 0.00 C ATOM 1801 CD2 TYR A 767 -8.111 1.742 -9.063 1.00 0.00 C ATOM 1802 CE1 TYR A 767 -6.536 3.588 -7.752 1.00 0.00 C ATOM 1803 CE2 TYR A 767 -8.693 2.840 -8.463 1.00 0.00 C ATOM 1804 CZ TYR A 767 -7.902 3.763 -7.811 1.00 0.00 C ATOM 1805 OH TYR A 767 -8.482 4.858 -7.216 1.00 0.00 O ATOM 0 H TYR A 767 -4.021 1.921 -10.237 1.00 0.00 H new ATOM 0 HA TYR A 767 -5.418 -0.277 -11.635 1.00 0.00 H new ATOM 0 HB2 TYR A 767 -6.863 -0.433 -9.808 1.00 0.00 H new ATOM 0 HB3 TYR A 767 -5.340 -0.068 -9.022 1.00 0.00 H new ATOM 0 HD1 TYR A 767 -4.889 2.353 -8.306 1.00 0.00 H new ATOM 0 HD2 TYR A 767 -8.734 1.025 -9.577 1.00 0.00 H new ATOM 0 HE1 TYR A 767 -5.919 4.310 -7.238 1.00 0.00 H new ATOM 0 HE2 TYR A 767 -9.764 2.976 -8.504 1.00 0.00 H new ATOM 0 HH TYR A 767 -7.786 5.501 -6.966 1.00 0.00 H new ATOM 1815 N LYS A 768 -6.079 2.934 -11.663 1.00 0.00 N ATOM 1816 CA LYS A 768 -6.862 3.971 -12.346 1.00 0.00 C ATOM 1817 C LYS A 768 -6.515 4.063 -13.833 1.00 0.00 C ATOM 1818 O LYS A 768 -7.405 4.182 -14.675 1.00 0.00 O ATOM 1819 CB LYS A 768 -6.663 5.341 -11.686 1.00 0.00 C ATOM 1820 CG LYS A 768 -5.222 5.665 -11.322 1.00 0.00 C ATOM 1821 CD LYS A 768 -4.865 7.100 -11.675 1.00 0.00 C ATOM 1822 CE LYS A 768 -4.182 7.191 -13.031 1.00 0.00 C ATOM 1823 NZ LYS A 768 -3.666 8.563 -13.309 1.00 0.00 N ATOM 0 H LYS A 768 -5.333 3.292 -11.067 1.00 0.00 H new ATOM 0 HA LYS A 768 -7.909 3.680 -12.256 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -7.036 6.112 -12.360 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -7.271 5.386 -10.783 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -5.071 5.504 -10.255 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -4.552 4.983 -11.846 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -5.769 7.709 -11.681 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -4.208 7.511 -10.908 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -3.357 6.479 -13.069 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -4.887 6.904 -13.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -2.836 8.502 -13.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -4.407 9.125 -13.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -3.394 9.020 -12.415 1.00 0.00 H new ATOM 1837 N SER A 769 -5.220 4.009 -14.151 1.00 0.00 N ATOM 1838 CA SER A 769 -4.762 4.087 -15.531 1.00 0.00 C ATOM 1839 C SER A 769 -3.364 3.504 -15.663 1.00 0.00 C ATOM 1840 O SER A 769 -2.364 4.165 -15.369 1.00 0.00 O ATOM 1841 CB SER A 769 -4.769 5.532 -16.035 1.00 0.00 C ATOM 1842 OG SER A 769 -6.021 6.156 -15.812 1.00 0.00 O ATOM 0 H SER A 769 -4.471 3.911 -13.466 1.00 0.00 H new ATOM 0 HA SER A 769 -5.452 3.504 -16.142 1.00 0.00 H new ATOM 0 HB2 SER A 769 -3.985 6.097 -15.531 1.00 0.00 H new ATOM 0 HB3 SER A 769 -4.539 5.548 -17.100 1.00 0.00 H new ATOM 0 HG SER A 769 -6.712 5.471 -15.697 1.00 0.00 H new ATOM 1848 N ARG A 770 -3.317 2.259 -16.104 1.00 0.00 N ATOM 1849 CA ARG A 770 -2.057 1.543 -16.286 1.00 0.00 C ATOM 1850 C ARG A 770 -1.192 2.231 -17.338 1.00 0.00 C ATOM 1851 O ARG A 770 -1.465 2.137 -18.536 1.00 0.00 O ATOM 1852 CB ARG A 770 -2.323 0.088 -16.690 1.00 0.00 C ATOM 1853 CG ARG A 770 -2.657 -0.818 -15.514 1.00 0.00 C ATOM 1854 CD ARG A 770 -4.061 -0.567 -14.990 1.00 0.00 C ATOM 1855 NE ARG A 770 -5.088 -0.806 -16.010 1.00 0.00 N ATOM 1856 CZ ARG A 770 -6.225 -0.108 -16.114 1.00 0.00 C ATOM 1857 NH1 ARG A 770 -6.497 0.882 -15.265 1.00 0.00 N ATOM 1858 NH2 ARG A 770 -7.097 -0.400 -17.073 1.00 0.00 N ATOM 0 H ARG A 770 -4.145 1.714 -16.346 1.00 0.00 H new ATOM 0 HA ARG A 770 -1.520 1.552 -15.338 1.00 0.00 H new ATOM 0 HB2 ARG A 770 -3.147 0.062 -17.403 1.00 0.00 H new ATOM 0 HB3 ARG A 770 -1.445 -0.305 -17.203 1.00 0.00 H new ATOM 0 HG2 ARG A 770 -2.564 -1.860 -15.820 1.00 0.00 H new ATOM 0 HG3 ARG A 770 -1.936 -0.655 -14.713 1.00 0.00 H new ATOM 0 HD2 ARG A 770 -4.247 -1.213 -14.132 1.00 0.00 H new ATOM 0 HD3 ARG A 770 -4.136 0.461 -14.636 1.00 0.00 H new ATOM 0 HE ARG A 770 -4.925 -1.554 -16.684 1.00 0.00 H new ATOM 0 HH11 ARG A 770 -5.835 1.116 -14.525 1.00 0.00 H new ATOM 0 HH12 ARG A 770 -7.367 1.406 -15.355 1.00 0.00 H new ATOM 0 HH21 ARG A 770 -6.900 -1.156 -17.729 1.00 0.00 H new ATOM 0 HH22 ARG A 770 -7.964 0.131 -17.153 1.00 0.00 H new ATOM 1872 N GLU A 771 -0.150 2.920 -16.882 1.00 0.00 N ATOM 1873 CA GLU A 771 0.759 3.623 -17.783 1.00 0.00 C ATOM 1874 C GLU A 771 1.847 2.680 -18.293 1.00 0.00 C ATOM 1875 O GLU A 771 2.055 2.629 -19.523 1.00 0.00 O ATOM 1876 CB GLU A 771 1.390 4.826 -17.074 1.00 0.00 C ATOM 1877 CG GLU A 771 0.906 6.168 -17.600 1.00 0.00 C ATOM 1878 CD GLU A 771 2.038 7.042 -18.104 1.00 0.00 C ATOM 1879 OE1 GLU A 771 2.469 6.848 -19.261 1.00 0.00 O ATOM 1880 OE2 GLU A 771 2.495 7.921 -17.344 1.00 0.00 O ATOM 1881 OXT GLU A 771 2.475 1.991 -17.458 1.00 0.00 O ATOM 0 H GLU A 771 0.086 3.007 -15.894 1.00 0.00 H new ATOM 0 HA GLU A 771 0.185 3.982 -18.637 1.00 0.00 H new ATOM 0 HB2 GLU A 771 1.172 4.764 -16.008 1.00 0.00 H new ATOM 0 HB3 GLU A 771 2.473 4.773 -17.182 1.00 0.00 H new ATOM 0 HG2 GLU A 771 0.194 6.001 -18.408 1.00 0.00 H new ATOM 0 HG3 GLU A 771 0.372 6.693 -16.808 1.00 0.00 H new TER 1888 GLU A 771