USER MOD reduce.3.24.130724 H: found=0, std=0, add=540, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 540 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 728 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 731 THR OG1 : rot 180:sc= -1.04 USER MOD Single : A 688 SER OG : rot 180:sc= 0 USER MOD Single : A 689 SER OG : rot 180:sc= 0 USER MOD Single : A 691 SER OG : rot 27:sc= 0.0262 USER MOD Single : A 692 SER OG : rot 6:sc= 0.984 USER MOD Single : A 694 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 695 SER OG : rot 180:sc= 0 USER MOD Single : A 703 ASN : amide:sc= 0.0561 X(o=0.056,f=-0.028) USER MOD Single : A 708 GLN : amide:sc= -0.606 K(o=-0.61,f=-1.6!) USER MOD Single : A 709 THR OG1 : rot 180:sc= 0 USER MOD Single : A 713 SER OG : rot -60:sc= 0.465 USER MOD Single : A 714 GLN : amide:sc= -0.0123 K(o=-0.012,f=-1.2) USER MOD Single : A 717 TYR OH : rot 180:sc= 0 USER MOD Single : A 718 LYS NZ :NH3+ -126:sc= 1.24 (180deg=0.607) USER MOD Single : A 720 TYR OH : rot 180:sc= 0 USER MOD Single : A 725 LYS NZ :NH3+ 137:sc= -0.758 (180deg=-2.91!) USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 737 HIS : no HE2:sc= -0.673 K(o=-0.67,f=-2.4!) USER MOD Single : A 738 SER OG : rot 180:sc= 0 USER MOD Single : A 739 THR OG1 : rot -69:sc= -1.03 USER MOD Single : A 740 CYS SG : rot 39:sc= 0.592 USER MOD Single : A 741 GLN : amide:sc= -0.0118 K(o=-0.012,f=-1.5) USER MOD Single : A 742 THR OG1 : rot 180:sc= 0 USER MOD Single : A 744 SER OG : rot 13:sc= 0.923 USER MOD Single : A 748 GLN : amide:sc=-0.00211 X(o=-0.0021,f=-0.1) USER MOD Single : A 751 THR OG1 : rot -170:sc= -0.0724 USER MOD Single : A 752 THR OG1 : rot 180:sc= 0 USER MOD Single : A 755 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 687 17.280 18.761 40.867 1.00 0.00 N ATOM 2 CA GLY A 687 17.866 17.686 40.087 1.00 0.00 C ATOM 3 C GLY A 687 17.354 17.660 38.661 1.00 0.00 C ATOM 4 O GLY A 687 16.151 17.762 38.424 1.00 0.00 O ATOM 0 HA2 GLY A 687 18.950 17.796 40.079 1.00 0.00 H new ATOM 0 HA3 GLY A 687 17.646 16.732 40.566 1.00 0.00 H new ATOM 8 N SER A 688 18.271 17.524 37.707 1.00 0.00 N ATOM 9 CA SER A 688 17.906 17.490 36.296 1.00 0.00 C ATOM 10 C SER A 688 19.089 17.046 35.440 1.00 0.00 C ATOM 11 O SER A 688 20.027 17.810 35.214 1.00 0.00 O ATOM 12 CB SER A 688 17.420 18.867 35.840 1.00 0.00 C ATOM 13 OG SER A 688 17.172 18.884 34.445 1.00 0.00 O ATOM 0 H SER A 688 19.271 17.436 37.886 1.00 0.00 H new ATOM 0 HA SER A 688 17.099 16.768 36.172 1.00 0.00 H new ATOM 0 HB2 SER A 688 16.509 19.131 36.378 1.00 0.00 H new ATOM 0 HB3 SER A 688 18.167 19.621 36.089 1.00 0.00 H new ATOM 0 HG SER A 688 16.861 19.774 34.179 1.00 0.00 H new ATOM 19 N SER A 689 19.036 15.805 34.967 1.00 0.00 N ATOM 20 CA SER A 689 20.104 15.257 34.139 1.00 0.00 C ATOM 21 C SER A 689 19.610 14.994 32.720 1.00 0.00 C ATOM 22 O SER A 689 18.549 14.405 32.519 1.00 0.00 O ATOM 23 CB SER A 689 20.640 13.962 34.753 1.00 0.00 C ATOM 24 OG SER A 689 21.188 14.196 36.038 1.00 0.00 O ATOM 0 H SER A 689 18.265 15.160 35.143 1.00 0.00 H new ATOM 0 HA SER A 689 20.909 15.990 34.095 1.00 0.00 H new ATOM 0 HB2 SER A 689 19.836 13.230 34.825 1.00 0.00 H new ATOM 0 HB3 SER A 689 21.402 13.535 34.101 1.00 0.00 H new ATOM 0 HG SER A 689 21.522 13.353 36.410 1.00 0.00 H new ATOM 30 N GLY A 690 20.389 15.436 31.737 1.00 0.00 N ATOM 31 CA GLY A 690 20.015 15.240 30.348 1.00 0.00 C ATOM 32 C GLY A 690 19.966 13.775 29.963 1.00 0.00 C ATOM 33 O GLY A 690 20.241 12.900 30.784 1.00 0.00 O ATOM 0 H GLY A 690 21.272 15.926 31.878 1.00 0.00 H new ATOM 0 HA2 GLY A 690 19.039 15.692 30.170 1.00 0.00 H new ATOM 0 HA3 GLY A 690 20.728 15.758 29.706 1.00 0.00 H new ATOM 37 N SER A 691 19.613 13.506 28.710 1.00 0.00 N ATOM 38 CA SER A 691 19.523 12.136 28.218 1.00 0.00 C ATOM 39 C SER A 691 19.964 12.052 26.760 1.00 0.00 C ATOM 40 O SER A 691 20.240 13.069 26.124 1.00 0.00 O ATOM 41 CB SER A 691 18.093 11.613 28.361 1.00 0.00 C ATOM 42 OG SER A 691 17.881 11.052 29.645 1.00 0.00 O ATOM 0 H SER A 691 19.385 14.219 28.017 1.00 0.00 H new ATOM 0 HA SER A 691 20.190 11.517 28.817 1.00 0.00 H new ATOM 0 HB2 SER A 691 17.387 12.426 28.195 1.00 0.00 H new ATOM 0 HB3 SER A 691 17.899 10.861 27.596 1.00 0.00 H new ATOM 0 HG SER A 691 18.489 11.471 30.289 1.00 0.00 H new ATOM 48 N SER A 692 20.028 10.832 26.237 1.00 0.00 N ATOM 49 CA SER A 692 20.439 10.613 24.855 1.00 0.00 C ATOM 50 C SER A 692 19.700 9.423 24.251 1.00 0.00 C ATOM 51 O SER A 692 19.824 8.295 24.725 1.00 0.00 O ATOM 52 CB SER A 692 21.949 10.382 24.780 1.00 0.00 C ATOM 53 OG SER A 692 22.290 9.085 25.240 1.00 0.00 O ATOM 0 H SER A 692 19.801 9.980 26.749 1.00 0.00 H new ATOM 0 HA SER A 692 20.187 11.505 24.281 1.00 0.00 H new ATOM 0 HB2 SER A 692 22.289 10.508 23.752 1.00 0.00 H new ATOM 0 HB3 SER A 692 22.465 11.131 25.380 1.00 0.00 H new ATOM 0 HG SER A 692 21.472 8.574 25.414 1.00 0.00 H new ATOM 59 N GLY A 693 18.930 9.684 23.198 1.00 0.00 N ATOM 60 CA GLY A 693 18.182 8.626 22.545 1.00 0.00 C ATOM 61 C GLY A 693 18.312 8.670 21.036 1.00 0.00 C ATOM 62 O GLY A 693 17.352 8.985 20.333 1.00 0.00 O ATOM 0 H GLY A 693 18.811 10.610 22.786 1.00 0.00 H new ATOM 0 HA2 GLY A 693 18.532 7.660 22.909 1.00 0.00 H new ATOM 0 HA3 GLY A 693 17.130 8.707 22.818 1.00 0.00 H new ATOM 66 N MET A 694 19.502 8.356 20.536 1.00 0.00 N ATOM 67 CA MET A 694 19.754 8.363 19.100 1.00 0.00 C ATOM 68 C MET A 694 19.807 6.940 18.551 1.00 0.00 C ATOM 69 O MET A 694 20.197 6.008 19.254 1.00 0.00 O ATOM 70 CB MET A 694 21.064 9.090 18.793 1.00 0.00 C ATOM 71 CG MET A 694 20.907 10.596 18.661 1.00 0.00 C ATOM 72 SD MET A 694 22.256 11.357 17.738 1.00 0.00 S ATOM 73 CE MET A 694 23.106 12.238 19.045 1.00 0.00 C ATOM 0 H MET A 694 20.307 8.093 21.104 1.00 0.00 H new ATOM 0 HA MET A 694 18.933 8.891 18.615 1.00 0.00 H new ATOM 0 HB2 MET A 694 21.783 8.876 19.584 1.00 0.00 H new ATOM 0 HB3 MET A 694 21.481 8.694 17.867 1.00 0.00 H new ATOM 0 HG2 MET A 694 19.962 10.817 18.164 1.00 0.00 H new ATOM 0 HG3 MET A 694 20.856 11.041 19.655 1.00 0.00 H new ATOM 0 HE1 MET A 694 23.968 12.761 18.630 1.00 0.00 H new ATOM 0 HE2 MET A 694 22.427 12.960 19.499 1.00 0.00 H new ATOM 0 HE3 MET A 694 23.442 11.530 19.803 1.00 0.00 H new ATOM 83 N SER A 695 19.414 6.782 17.291 1.00 0.00 N ATOM 84 CA SER A 695 19.413 5.472 16.650 1.00 0.00 C ATOM 85 C SER A 695 20.282 5.481 15.396 1.00 0.00 C ATOM 86 O SER A 695 20.272 6.443 14.628 1.00 0.00 O ATOM 87 CB SER A 695 17.985 5.056 16.292 1.00 0.00 C ATOM 88 OG SER A 695 17.374 4.358 17.363 1.00 0.00 O ATOM 0 H SER A 695 19.092 7.544 16.694 1.00 0.00 H new ATOM 0 HA SER A 695 19.828 4.750 17.354 1.00 0.00 H new ATOM 0 HB2 SER A 695 17.396 5.940 16.047 1.00 0.00 H new ATOM 0 HB3 SER A 695 17.999 4.425 15.403 1.00 0.00 H new ATOM 0 HG SER A 695 16.462 4.105 17.110 1.00 0.00 H new ATOM 94 N ARG A 696 21.032 4.403 15.195 1.00 0.00 N ATOM 95 CA ARG A 696 21.908 4.286 14.035 1.00 0.00 C ATOM 96 C ARG A 696 21.098 4.262 12.743 1.00 0.00 C ATOM 97 O ARG A 696 21.363 5.029 11.818 1.00 0.00 O ATOM 98 CB ARG A 696 22.760 3.020 14.139 1.00 0.00 C ATOM 99 CG ARG A 696 24.116 3.142 13.463 1.00 0.00 C ATOM 100 CD ARG A 696 25.050 4.052 14.246 1.00 0.00 C ATOM 101 NE ARG A 696 25.642 3.370 15.394 1.00 0.00 N ATOM 102 CZ ARG A 696 26.292 3.999 16.367 1.00 0.00 C ATOM 103 NH1 ARG A 696 26.432 5.317 16.331 1.00 0.00 N ATOM 104 NH2 ARG A 696 26.803 3.310 17.379 1.00 0.00 N ATOM 0 H ARG A 696 21.051 3.598 15.820 1.00 0.00 H new ATOM 0 HA ARG A 696 22.564 5.157 14.016 1.00 0.00 H new ATOM 0 HB2 ARG A 696 22.908 2.777 15.191 1.00 0.00 H new ATOM 0 HB3 ARG A 696 22.215 2.188 13.694 1.00 0.00 H new ATOM 0 HG2 ARG A 696 24.566 2.154 13.366 1.00 0.00 H new ATOM 0 HG3 ARG A 696 23.987 3.533 12.454 1.00 0.00 H new ATOM 0 HD2 ARG A 696 25.842 4.410 13.589 1.00 0.00 H new ATOM 0 HD3 ARG A 696 24.500 4.928 14.589 1.00 0.00 H new ATOM 0 HE ARG A 696 25.551 2.356 15.452 1.00 0.00 H new ATOM 0 HH11 ARG A 696 26.040 5.850 15.555 1.00 0.00 H new ATOM 0 HH12 ARG A 696 26.932 5.797 17.079 1.00 0.00 H new ATOM 0 HH21 ARG A 696 26.697 2.296 17.411 1.00 0.00 H new ATOM 0 HH22 ARG A 696 27.302 3.794 18.125 1.00 0.00 H new ATOM 118 N GLY A 697 20.108 3.376 12.686 1.00 0.00 N ATOM 119 CA GLY A 697 19.275 3.268 11.503 1.00 0.00 C ATOM 120 C GLY A 697 17.900 3.873 11.705 1.00 0.00 C ATOM 121 O GLY A 697 16.902 3.155 11.768 1.00 0.00 O ATOM 0 H GLY A 697 19.868 2.731 13.439 1.00 0.00 H new ATOM 0 HA2 GLY A 697 19.768 3.766 10.668 1.00 0.00 H new ATOM 0 HA3 GLY A 697 19.170 2.218 11.231 1.00 0.00 H new ATOM 125 N ARG A 698 17.847 5.197 11.808 1.00 0.00 N ATOM 126 CA ARG A 698 16.584 5.898 12.007 1.00 0.00 C ATOM 127 C ARG A 698 15.589 5.548 10.905 1.00 0.00 C ATOM 128 O ARG A 698 14.439 5.207 11.179 1.00 0.00 O ATOM 129 CB ARG A 698 16.815 7.410 12.039 1.00 0.00 C ATOM 130 CG ARG A 698 15.634 8.195 12.584 1.00 0.00 C ATOM 131 CD ARG A 698 15.633 8.216 14.105 1.00 0.00 C ATOM 132 NE ARG A 698 14.811 9.299 14.637 1.00 0.00 N ATOM 133 CZ ARG A 698 15.124 10.585 14.521 1.00 0.00 C ATOM 134 NH1 ARG A 698 16.235 10.946 13.894 1.00 0.00 N ATOM 135 NH2 ARG A 698 14.324 11.512 15.032 1.00 0.00 N ATOM 0 H ARG A 698 18.664 5.806 11.757 1.00 0.00 H new ATOM 0 HA ARG A 698 16.168 5.581 12.963 1.00 0.00 H new ATOM 0 HB2 ARG A 698 17.694 7.622 12.648 1.00 0.00 H new ATOM 0 HB3 ARG A 698 17.036 7.757 11.030 1.00 0.00 H new ATOM 0 HG2 ARG A 698 15.669 9.216 12.205 1.00 0.00 H new ATOM 0 HG3 ARG A 698 14.705 7.753 12.225 1.00 0.00 H new ATOM 0 HD2 ARG A 698 15.263 7.262 14.480 1.00 0.00 H new ATOM 0 HD3 ARG A 698 16.655 8.326 14.467 1.00 0.00 H new ATOM 0 HE ARG A 698 13.949 9.055 15.125 1.00 0.00 H new ATOM 0 HH11 ARG A 698 16.852 10.236 13.499 1.00 0.00 H new ATOM 0 HH12 ARG A 698 16.473 11.934 13.806 1.00 0.00 H new ATOM 0 HH21 ARG A 698 13.468 11.238 15.514 1.00 0.00 H new ATOM 0 HH22 ARG A 698 14.565 12.499 14.943 1.00 0.00 H new ATOM 149 N GLY A 699 16.039 5.635 9.657 1.00 0.00 N ATOM 150 CA GLY A 699 15.176 5.326 8.533 1.00 0.00 C ATOM 151 C GLY A 699 14.685 3.892 8.557 1.00 0.00 C ATOM 152 O GLY A 699 15.459 2.968 8.806 1.00 0.00 O ATOM 0 H GLY A 699 16.987 5.914 9.405 1.00 0.00 H new ATOM 0 HA2 GLY A 699 14.320 6.000 8.540 1.00 0.00 H new ATOM 0 HA3 GLY A 699 15.716 5.506 7.604 1.00 0.00 H new ATOM 156 N ARG A 700 13.395 3.705 8.298 1.00 0.00 N ATOM 157 CA ARG A 700 12.801 2.373 8.294 1.00 0.00 C ATOM 158 C ARG A 700 13.028 1.681 6.953 1.00 0.00 C ATOM 159 O ARG A 700 12.768 2.255 5.895 1.00 0.00 O ATOM 160 CB ARG A 700 11.303 2.459 8.589 1.00 0.00 C ATOM 161 CG ARG A 700 10.982 3.089 9.935 1.00 0.00 C ATOM 162 CD ARG A 700 9.494 3.366 10.079 1.00 0.00 C ATOM 163 NE ARG A 700 9.209 4.252 11.205 1.00 0.00 N ATOM 164 CZ ARG A 700 9.327 3.886 12.476 1.00 0.00 C ATOM 165 NH1 ARG A 700 9.722 2.658 12.782 1.00 0.00 N ATOM 166 NH2 ARG A 700 9.049 4.749 13.445 1.00 0.00 N ATOM 0 H ARG A 700 12.741 4.459 8.088 1.00 0.00 H new ATOM 0 HA ARG A 700 13.284 1.784 9.074 1.00 0.00 H new ATOM 0 HB2 ARG A 700 10.819 3.037 7.802 1.00 0.00 H new ATOM 0 HB3 ARG A 700 10.877 1.456 8.556 1.00 0.00 H new ATOM 0 HG2 ARG A 700 11.309 2.426 10.736 1.00 0.00 H new ATOM 0 HG3 ARG A 700 11.539 4.020 10.045 1.00 0.00 H new ATOM 0 HD2 ARG A 700 9.118 3.815 9.160 1.00 0.00 H new ATOM 0 HD3 ARG A 700 8.961 2.425 10.214 1.00 0.00 H new ATOM 0 HE ARG A 700 8.903 5.204 11.004 1.00 0.00 H new ATOM 0 HH11 ARG A 700 9.936 1.991 12.040 1.00 0.00 H new ATOM 0 HH12 ARG A 700 9.812 2.380 13.759 1.00 0.00 H new ATOM 0 HH21 ARG A 700 8.744 5.695 13.214 1.00 0.00 H new ATOM 0 HH22 ARG A 700 9.140 4.467 14.421 1.00 0.00 H new ATOM 180 N ARG A 701 13.514 0.446 7.005 1.00 0.00 N ATOM 181 CA ARG A 701 13.777 -0.324 5.795 1.00 0.00 C ATOM 182 C ARG A 701 12.734 -1.422 5.612 1.00 0.00 C ATOM 183 O ARG A 701 13.072 -2.571 5.325 1.00 0.00 O ATOM 184 CB ARG A 701 15.177 -0.938 5.851 1.00 0.00 C ATOM 185 CG ARG A 701 16.279 0.016 5.421 1.00 0.00 C ATOM 186 CD ARG A 701 17.632 -0.412 5.968 1.00 0.00 C ATOM 187 NE ARG A 701 18.647 0.623 5.789 1.00 0.00 N ATOM 188 CZ ARG A 701 19.930 0.453 6.089 1.00 0.00 C ATOM 189 NH1 ARG A 701 20.352 -0.704 6.581 1.00 0.00 N ATOM 190 NH2 ARG A 701 20.793 1.442 5.898 1.00 0.00 N ATOM 0 H ARG A 701 13.734 -0.044 7.872 1.00 0.00 H new ATOM 0 HA ARG A 701 13.719 0.353 4.943 1.00 0.00 H new ATOM 0 HB2 ARG A 701 15.376 -1.275 6.868 1.00 0.00 H new ATOM 0 HB3 ARG A 701 15.203 -1.821 5.212 1.00 0.00 H new ATOM 0 HG2 ARG A 701 16.322 0.057 4.333 1.00 0.00 H new ATOM 0 HG3 ARG A 701 16.047 1.022 5.769 1.00 0.00 H new ATOM 0 HD2 ARG A 701 17.537 -0.647 7.028 1.00 0.00 H new ATOM 0 HD3 ARG A 701 17.953 -1.325 5.467 1.00 0.00 H new ATOM 0 HE ARG A 701 18.355 1.525 5.413 1.00 0.00 H new ATOM 0 HH11 ARG A 701 19.691 -1.466 6.730 1.00 0.00 H new ATOM 0 HH12 ARG A 701 21.338 -0.832 6.810 1.00 0.00 H new ATOM 0 HH21 ARG A 701 20.472 2.334 5.521 1.00 0.00 H new ATOM 0 HH22 ARG A 701 21.778 1.311 6.128 1.00 0.00 H new ATOM 204 N ASP A 702 11.467 -1.062 5.781 1.00 0.00 N ATOM 205 CA ASP A 702 10.375 -2.017 5.634 1.00 0.00 C ATOM 206 C ASP A 702 9.369 -1.536 4.592 1.00 0.00 C ATOM 207 O ASP A 702 8.160 -1.663 4.776 1.00 0.00 O ATOM 208 CB ASP A 702 9.673 -2.232 6.975 1.00 0.00 C ATOM 209 CG ASP A 702 10.508 -3.051 7.940 1.00 0.00 C ATOM 210 OD1 ASP A 702 10.572 -4.286 7.770 1.00 0.00 O ATOM 211 OD2 ASP A 702 11.098 -2.455 8.866 1.00 0.00 O ATOM 0 H ASP A 702 11.170 -0.116 6.020 1.00 0.00 H new ATOM 0 HA ASP A 702 10.797 -2.964 5.297 1.00 0.00 H new ATOM 0 HB2 ASP A 702 9.449 -1.264 7.424 1.00 0.00 H new ATOM 0 HB3 ASP A 702 8.720 -2.734 6.807 1.00 0.00 H new ATOM 216 N ASN A 703 9.880 -0.982 3.496 1.00 0.00 N ATOM 217 CA ASN A 703 9.026 -0.480 2.425 1.00 0.00 C ATOM 218 C ASN A 703 9.027 -1.436 1.236 1.00 0.00 C ATOM 219 O ASN A 703 8.846 -1.019 0.093 1.00 0.00 O ATOM 220 CB ASN A 703 9.494 0.907 1.979 1.00 0.00 C ATOM 221 CG ASN A 703 9.660 1.864 3.144 1.00 0.00 C ATOM 222 OD1 ASN A 703 8.706 2.518 3.564 1.00 0.00 O ATOM 223 ND2 ASN A 703 10.875 1.948 3.672 1.00 0.00 N ATOM 0 H ASN A 703 10.880 -0.870 3.327 1.00 0.00 H new ATOM 0 HA ASN A 703 8.009 -0.407 2.809 1.00 0.00 H new ATOM 0 HB2 ASN A 703 10.443 0.815 1.450 1.00 0.00 H new ATOM 0 HB3 ASN A 703 8.774 1.320 1.272 1.00 0.00 H new ATOM 0 HD21 ASN A 703 11.047 2.574 4.459 1.00 0.00 H new ATOM 0 HD22 ASN A 703 11.637 1.386 3.291 1.00 0.00 H new ATOM 230 N GLU A 704 9.232 -2.719 1.516 1.00 0.00 N ATOM 231 CA GLU A 704 9.256 -3.734 0.469 1.00 0.00 C ATOM 232 C GLU A 704 7.861 -3.954 -0.108 1.00 0.00 C ATOM 233 O GLU A 704 7.679 -3.990 -1.326 1.00 0.00 O ATOM 234 CB GLU A 704 9.807 -5.052 1.018 1.00 0.00 C ATOM 235 CG GLU A 704 9.707 -6.209 0.038 1.00 0.00 C ATOM 236 CD GLU A 704 10.435 -7.448 0.521 1.00 0.00 C ATOM 237 OE1 GLU A 704 11.678 -7.487 0.412 1.00 0.00 O ATOM 238 OE2 GLU A 704 9.760 -8.379 1.009 1.00 0.00 O ATOM 0 H GLU A 704 9.384 -3.080 2.458 1.00 0.00 H new ATOM 0 HA GLU A 704 9.908 -3.380 -0.329 1.00 0.00 H new ATOM 0 HB2 GLU A 704 10.852 -4.912 1.296 1.00 0.00 H new ATOM 0 HB3 GLU A 704 9.267 -5.311 1.929 1.00 0.00 H new ATOM 0 HG2 GLU A 704 8.657 -6.450 -0.127 1.00 0.00 H new ATOM 0 HG3 GLU A 704 10.119 -5.902 -0.924 1.00 0.00 H new ATOM 245 N LEU A 705 6.879 -4.101 0.774 1.00 0.00 N ATOM 246 CA LEU A 705 5.499 -4.318 0.354 1.00 0.00 C ATOM 247 C LEU A 705 4.913 -3.054 -0.267 1.00 0.00 C ATOM 248 O LEU A 705 3.880 -3.100 -0.935 1.00 0.00 O ATOM 249 CB LEU A 705 4.645 -4.757 1.545 1.00 0.00 C ATOM 250 CG LEU A 705 3.131 -4.656 1.359 1.00 0.00 C ATOM 251 CD1 LEU A 705 2.643 -5.703 0.370 1.00 0.00 C ATOM 252 CD2 LEU A 705 2.419 -4.809 2.695 1.00 0.00 C ATOM 0 H LEU A 705 7.013 -4.074 1.785 1.00 0.00 H new ATOM 0 HA LEU A 705 5.495 -5.106 -0.399 1.00 0.00 H new ATOM 0 HB2 LEU A 705 4.893 -5.791 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 705 4.926 -4.155 2.409 1.00 0.00 H new ATOM 0 HG LEU A 705 2.899 -3.670 0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 705 1.563 -5.615 0.251 1.00 0.00 H new ATOM 0 HD12 LEU A 705 3.128 -5.547 -0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 705 2.887 -6.698 0.743 1.00 0.00 H new ATOM 0 HD21 LEU A 705 1.342 -4.734 2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 705 2.659 -5.781 3.126 1.00 0.00 H new ATOM 0 HD23 LEU A 705 2.746 -4.021 3.374 1.00 0.00 H new ATOM 264 N ILE A 706 5.581 -1.927 -0.044 1.00 0.00 N ATOM 265 CA ILE A 706 5.129 -0.652 -0.585 1.00 0.00 C ATOM 266 C ILE A 706 5.149 -0.663 -2.109 1.00 0.00 C ATOM 267 O ILE A 706 6.208 -0.568 -2.728 1.00 0.00 O ATOM 268 CB ILE A 706 5.999 0.514 -0.080 1.00 0.00 C ATOM 269 CG1 ILE A 706 5.674 0.826 1.382 1.00 0.00 C ATOM 270 CG2 ILE A 706 5.791 1.746 -0.949 1.00 0.00 C ATOM 271 CD1 ILE A 706 5.336 -0.400 2.201 1.00 0.00 C ATOM 0 H ILE A 706 6.437 -1.871 0.508 1.00 0.00 H new ATOM 0 HA ILE A 706 4.106 -0.508 -0.239 1.00 0.00 H new ATOM 0 HB ILE A 706 7.047 0.220 -0.145 1.00 0.00 H new ATOM 0 HG12 ILE A 706 6.526 1.332 1.835 1.00 0.00 H new ATOM 0 HG13 ILE A 706 4.835 1.520 1.419 1.00 0.00 H new ATOM 0 HG21 ILE A 706 6.413 2.561 -0.579 1.00 0.00 H new ATOM 0 HG22 ILE A 706 6.068 1.516 -1.978 1.00 0.00 H new ATOM 0 HG23 ILE A 706 4.743 2.044 -0.913 1.00 0.00 H new ATOM 0 HD11 ILE A 706 5.117 -0.103 3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 706 4.465 -0.895 1.772 1.00 0.00 H new ATOM 0 HD13 ILE A 706 6.183 -1.086 2.195 1.00 0.00 H new ATOM 283 N GLY A 707 3.968 -0.777 -2.711 1.00 0.00 N ATOM 284 CA GLY A 707 3.871 -0.796 -4.158 1.00 0.00 C ATOM 285 C GLY A 707 3.186 -2.045 -4.677 1.00 0.00 C ATOM 286 O GLY A 707 2.805 -2.111 -5.845 1.00 0.00 O ATOM 0 H GLY A 707 3.077 -0.857 -2.221 1.00 0.00 H new ATOM 0 HA2 GLY A 707 3.320 0.083 -4.494 1.00 0.00 H new ATOM 0 HA3 GLY A 707 4.871 -0.729 -4.587 1.00 0.00 H new ATOM 290 N GLN A 708 3.031 -3.038 -3.807 1.00 0.00 N ATOM 291 CA GLN A 708 2.389 -4.291 -4.185 1.00 0.00 C ATOM 292 C GLN A 708 0.876 -4.122 -4.275 1.00 0.00 C ATOM 293 O GLN A 708 0.313 -3.170 -3.734 1.00 0.00 O ATOM 294 CB GLN A 708 2.733 -5.389 -3.178 1.00 0.00 C ATOM 295 CG GLN A 708 4.227 -5.580 -2.972 1.00 0.00 C ATOM 296 CD GLN A 708 5.006 -5.533 -4.272 1.00 0.00 C ATOM 297 OE1 GLN A 708 4.535 -6.002 -5.309 1.00 0.00 O ATOM 298 NE2 GLN A 708 6.205 -4.964 -4.224 1.00 0.00 N ATOM 0 H GLN A 708 3.341 -2.999 -2.836 1.00 0.00 H new ATOM 0 HA GLN A 708 2.763 -4.580 -5.167 1.00 0.00 H new ATOM 0 HB2 GLN A 708 2.270 -5.150 -2.220 1.00 0.00 H new ATOM 0 HB3 GLN A 708 2.298 -6.330 -3.516 1.00 0.00 H new ATOM 0 HG2 GLN A 708 4.599 -4.806 -2.301 1.00 0.00 H new ATOM 0 HG3 GLN A 708 4.403 -6.538 -2.482 1.00 0.00 H new ATOM 0 HE21 GLN A 708 6.556 -4.588 -3.343 1.00 0.00 H new ATOM 0 HE22 GLN A 708 6.775 -4.903 -5.068 1.00 0.00 H new ATOM 307 N THR A 709 0.221 -5.054 -4.961 1.00 0.00 N ATOM 308 CA THR A 709 -1.227 -5.008 -5.122 1.00 0.00 C ATOM 309 C THR A 709 -1.925 -5.857 -4.067 1.00 0.00 C ATOM 310 O THR A 709 -1.923 -7.086 -4.143 1.00 0.00 O ATOM 311 CB THR A 709 -1.652 -5.495 -6.521 1.00 0.00 C ATOM 312 OG1 THR A 709 -1.175 -4.588 -7.521 1.00 0.00 O ATOM 313 CG2 THR A 709 -3.166 -5.612 -6.616 1.00 0.00 C ATOM 0 H THR A 709 0.671 -5.850 -5.414 1.00 0.00 H new ATOM 0 HA THR A 709 -1.526 -3.967 -5.001 1.00 0.00 H new ATOM 0 HB THR A 709 -1.216 -6.480 -6.687 1.00 0.00 H new ATOM 0 HG1 THR A 709 -1.448 -4.905 -8.407 1.00 0.00 H new ATOM 0 HG21 THR A 709 -3.442 -5.957 -7.612 1.00 0.00 H new ATOM 0 HG22 THR A 709 -3.523 -6.325 -5.873 1.00 0.00 H new ATOM 0 HG23 THR A 709 -3.619 -4.638 -6.431 1.00 0.00 H new ATOM 321 N VAL A 710 -2.523 -5.195 -3.081 1.00 0.00 N ATOM 322 CA VAL A 710 -3.227 -5.890 -2.010 1.00 0.00 C ATOM 323 C VAL A 710 -4.735 -5.698 -2.129 1.00 0.00 C ATOM 324 O VAL A 710 -5.203 -4.664 -2.605 1.00 0.00 O ATOM 325 CB VAL A 710 -2.766 -5.401 -0.625 1.00 0.00 C ATOM 326 CG1 VAL A 710 -1.273 -5.634 -0.446 1.00 0.00 C ATOM 327 CG2 VAL A 710 -3.110 -3.931 -0.438 1.00 0.00 C ATOM 0 H VAL A 710 -2.534 -4.178 -3.002 1.00 0.00 H new ATOM 0 HA VAL A 710 -2.989 -6.949 -2.110 1.00 0.00 H new ATOM 0 HB VAL A 710 -3.293 -5.974 0.138 1.00 0.00 H new ATOM 0 HG11 VAL A 710 -0.965 -5.282 0.539 1.00 0.00 H new ATOM 0 HG12 VAL A 710 -1.058 -6.699 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 710 -0.725 -5.088 -1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 710 -2.777 -3.602 0.546 1.00 0.00 H new ATOM 0 HG22 VAL A 710 -2.611 -3.340 -1.206 1.00 0.00 H new ATOM 0 HG23 VAL A 710 -4.189 -3.796 -0.520 1.00 0.00 H new ATOM 337 N ARG A 711 -5.490 -6.701 -1.692 1.00 0.00 N ATOM 338 CA ARG A 711 -6.946 -6.643 -1.750 1.00 0.00 C ATOM 339 C ARG A 711 -7.550 -6.762 -0.354 1.00 0.00 C ATOM 340 O ARG A 711 -7.437 -7.801 0.295 1.00 0.00 O ATOM 341 CB ARG A 711 -7.487 -7.756 -2.649 1.00 0.00 C ATOM 342 CG ARG A 711 -9.004 -7.789 -2.731 1.00 0.00 C ATOM 343 CD ARG A 711 -9.507 -9.146 -3.198 1.00 0.00 C ATOM 344 NE ARG A 711 -9.428 -9.290 -4.649 1.00 0.00 N ATOM 345 CZ ARG A 711 -10.097 -10.211 -5.334 1.00 0.00 C ATOM 346 NH1 ARG A 711 -10.890 -11.065 -4.703 1.00 0.00 N ATOM 347 NH2 ARG A 711 -9.973 -10.278 -6.654 1.00 0.00 N ATOM 0 H ARG A 711 -5.118 -7.563 -1.294 1.00 0.00 H new ATOM 0 HA ARG A 711 -7.230 -5.678 -2.169 1.00 0.00 H new ATOM 0 HB2 ARG A 711 -7.080 -7.631 -3.652 1.00 0.00 H new ATOM 0 HB3 ARG A 711 -7.131 -8.717 -2.278 1.00 0.00 H new ATOM 0 HG2 ARG A 711 -9.427 -7.560 -1.753 1.00 0.00 H new ATOM 0 HG3 ARG A 711 -9.349 -7.016 -3.417 1.00 0.00 H new ATOM 0 HD2 ARG A 711 -8.921 -9.933 -2.723 1.00 0.00 H new ATOM 0 HD3 ARG A 711 -10.540 -9.280 -2.876 1.00 0.00 H new ATOM 0 HE ARG A 711 -8.826 -8.648 -5.165 1.00 0.00 H new ATOM 0 HH11 ARG A 711 -10.988 -11.016 -3.689 1.00 0.00 H new ATOM 0 HH12 ARG A 711 -11.402 -11.771 -5.231 1.00 0.00 H new ATOM 0 HH21 ARG A 711 -9.364 -9.622 -7.143 1.00 0.00 H new ATOM 0 HH22 ARG A 711 -10.487 -10.985 -7.179 1.00 0.00 H new ATOM 361 N ILE A 712 -8.192 -5.690 0.100 1.00 0.00 N ATOM 362 CA ILE A 712 -8.814 -5.675 1.418 1.00 0.00 C ATOM 363 C ILE A 712 -9.843 -6.793 1.553 1.00 0.00 C ATOM 364 O ILE A 712 -10.664 -7.006 0.660 1.00 0.00 O ATOM 365 CB ILE A 712 -9.500 -4.326 1.702 1.00 0.00 C ATOM 366 CG1 ILE A 712 -8.469 -3.195 1.694 1.00 0.00 C ATOM 367 CG2 ILE A 712 -10.233 -4.373 3.034 1.00 0.00 C ATOM 368 CD1 ILE A 712 -9.051 -1.850 1.317 1.00 0.00 C ATOM 0 H ILE A 712 -8.295 -4.822 -0.425 1.00 0.00 H new ATOM 0 HA ILE A 712 -8.016 -5.828 2.145 1.00 0.00 H new ATOM 0 HB ILE A 712 -10.230 -4.134 0.916 1.00 0.00 H new ATOM 0 HG12 ILE A 712 -8.015 -3.121 2.682 1.00 0.00 H new ATOM 0 HG13 ILE A 712 -7.672 -3.446 0.994 1.00 0.00 H new ATOM 0 HG21 ILE A 712 -10.712 -3.412 3.220 1.00 0.00 H new ATOM 0 HG22 ILE A 712 -10.990 -5.157 3.005 1.00 0.00 H new ATOM 0 HG23 ILE A 712 -9.522 -4.584 3.833 1.00 0.00 H new ATOM 0 HD11 ILE A 712 -8.264 -1.096 1.332 1.00 0.00 H new ATOM 0 HD12 ILE A 712 -9.480 -1.907 0.317 1.00 0.00 H new ATOM 0 HD13 ILE A 712 -9.829 -1.577 2.030 1.00 0.00 H new ATOM 380 N SER A 713 -9.794 -7.503 2.676 1.00 0.00 N ATOM 381 CA SER A 713 -10.720 -8.601 2.927 1.00 0.00 C ATOM 382 C SER A 713 -11.723 -8.227 4.015 1.00 0.00 C ATOM 383 O SER A 713 -12.870 -8.672 3.995 1.00 0.00 O ATOM 384 CB SER A 713 -9.953 -9.860 3.336 1.00 0.00 C ATOM 385 OG SER A 713 -9.413 -9.727 4.639 1.00 0.00 O ATOM 0 H SER A 713 -9.123 -7.337 3.426 1.00 0.00 H new ATOM 0 HA SER A 713 -11.267 -8.801 2.005 1.00 0.00 H new ATOM 0 HB2 SER A 713 -10.618 -10.723 3.301 1.00 0.00 H new ATOM 0 HB3 SER A 713 -9.150 -10.048 2.623 1.00 0.00 H new ATOM 0 HG SER A 713 -8.799 -8.963 4.662 1.00 0.00 H new ATOM 391 N GLN A 714 -11.280 -7.406 4.962 1.00 0.00 N ATOM 392 CA GLN A 714 -12.138 -6.973 6.058 1.00 0.00 C ATOM 393 C GLN A 714 -12.479 -5.492 5.930 1.00 0.00 C ATOM 394 O GLN A 714 -12.014 -4.814 5.015 1.00 0.00 O ATOM 395 CB GLN A 714 -11.457 -7.237 7.402 1.00 0.00 C ATOM 396 CG GLN A 714 -11.061 -8.690 7.608 1.00 0.00 C ATOM 397 CD GLN A 714 -12.253 -9.588 7.874 1.00 0.00 C ATOM 398 OE1 GLN A 714 -13.319 -9.121 8.277 1.00 0.00 O ATOM 399 NE2 GLN A 714 -12.080 -10.885 7.648 1.00 0.00 N ATOM 0 H GLN A 714 -10.333 -7.028 4.992 1.00 0.00 H new ATOM 0 HA GLN A 714 -13.064 -7.546 6.009 1.00 0.00 H new ATOM 0 HB2 GLN A 714 -10.567 -6.612 7.478 1.00 0.00 H new ATOM 0 HB3 GLN A 714 -12.128 -6.935 8.206 1.00 0.00 H new ATOM 0 HG2 GLN A 714 -10.532 -9.047 6.724 1.00 0.00 H new ATOM 0 HG3 GLN A 714 -10.366 -8.758 8.445 1.00 0.00 H new ATOM 0 HE21 GLN A 714 -11.180 -11.229 7.314 1.00 0.00 H new ATOM 0 HE22 GLN A 714 -12.848 -11.537 7.808 1.00 0.00 H new ATOM 408 N GLY A 715 -13.296 -4.995 6.854 1.00 0.00 N ATOM 409 CA GLY A 715 -13.686 -3.598 6.826 1.00 0.00 C ATOM 410 C GLY A 715 -14.747 -3.313 5.782 1.00 0.00 C ATOM 411 O GLY A 715 -15.128 -4.184 4.999 1.00 0.00 O ATOM 0 H GLY A 715 -13.695 -5.536 7.622 1.00 0.00 H new ATOM 0 HA2 GLY A 715 -14.060 -3.309 7.808 1.00 0.00 H new ATOM 0 HA3 GLY A 715 -12.809 -2.983 6.625 1.00 0.00 H new ATOM 415 N PRO A 716 -15.244 -2.067 5.761 1.00 0.00 N ATOM 416 CA PRO A 716 -16.275 -1.641 4.811 1.00 0.00 C ATOM 417 C PRO A 716 -15.748 -1.560 3.382 1.00 0.00 C ATOM 418 O PRO A 716 -16.484 -1.211 2.458 1.00 0.00 O ATOM 419 CB PRO A 716 -16.670 -0.251 5.315 1.00 0.00 C ATOM 420 CG PRO A 716 -15.472 0.239 6.052 1.00 0.00 C ATOM 421 CD PRO A 716 -14.836 -0.978 6.664 1.00 0.00 C ATOM 0 HA PRO A 716 -17.106 -2.345 4.768 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -16.925 0.412 4.488 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -17.543 -0.299 5.966 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -14.780 0.744 5.379 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -15.754 0.960 6.820 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -13.751 -0.882 6.714 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -15.188 -1.147 7.682 1.00 0.00 H new ATOM 429 N TYR A 717 -14.472 -1.885 3.207 1.00 0.00 N ATOM 430 CA TYR A 717 -13.847 -1.846 1.891 1.00 0.00 C ATOM 431 C TYR A 717 -13.417 -3.243 1.451 1.00 0.00 C ATOM 432 O TYR A 717 -12.425 -3.405 0.739 1.00 0.00 O ATOM 433 CB TYR A 717 -12.639 -0.909 1.904 1.00 0.00 C ATOM 434 CG TYR A 717 -12.970 0.499 2.345 1.00 0.00 C ATOM 435 CD1 TYR A 717 -13.025 0.831 3.693 1.00 0.00 C ATOM 436 CD2 TYR A 717 -13.228 1.498 1.414 1.00 0.00 C ATOM 437 CE1 TYR A 717 -13.328 2.116 4.101 1.00 0.00 C ATOM 438 CE2 TYR A 717 -13.530 2.785 1.812 1.00 0.00 C ATOM 439 CZ TYR A 717 -13.579 3.089 3.157 1.00 0.00 C ATOM 440 OH TYR A 717 -13.881 4.371 3.558 1.00 0.00 O ATOM 0 H TYR A 717 -13.850 -2.178 3.961 1.00 0.00 H new ATOM 0 HA TYR A 717 -14.582 -1.470 1.179 1.00 0.00 H new ATOM 0 HB2 TYR A 717 -11.878 -1.319 2.568 1.00 0.00 H new ATOM 0 HB3 TYR A 717 -12.205 -0.875 0.905 1.00 0.00 H new ATOM 0 HD1 TYR A 717 -12.827 0.071 4.435 1.00 0.00 H new ATOM 0 HD2 TYR A 717 -13.192 1.263 0.360 1.00 0.00 H new ATOM 0 HE1 TYR A 717 -13.368 2.357 5.153 1.00 0.00 H new ATOM 0 HE2 TYR A 717 -13.727 3.549 1.075 1.00 0.00 H new ATOM 0 HH TYR A 717 -14.029 4.934 2.770 1.00 0.00 H new ATOM 450 N LYS A 718 -14.170 -4.249 1.880 1.00 0.00 N ATOM 451 CA LYS A 718 -13.871 -5.633 1.531 1.00 0.00 C ATOM 452 C LYS A 718 -14.043 -5.866 0.034 1.00 0.00 C ATOM 453 O LYS A 718 -15.026 -5.428 -0.563 1.00 0.00 O ATOM 454 CB LYS A 718 -14.777 -6.586 2.314 1.00 0.00 C ATOM 455 CG LYS A 718 -14.752 -8.013 1.794 1.00 0.00 C ATOM 456 CD LYS A 718 -15.634 -8.925 2.630 1.00 0.00 C ATOM 457 CE LYS A 718 -15.299 -10.391 2.397 1.00 0.00 C ATOM 458 NZ LYS A 718 -14.249 -10.875 3.336 1.00 0.00 N ATOM 0 H LYS A 718 -14.993 -4.132 2.471 1.00 0.00 H new ATOM 0 HA LYS A 718 -12.832 -5.831 1.795 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -14.474 -6.584 3.361 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -15.800 -6.213 2.278 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -15.088 -8.030 0.757 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -13.728 -8.387 1.803 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -15.509 -8.686 3.686 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -16.681 -8.746 2.384 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -16.200 -10.993 2.517 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -14.959 -10.527 1.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -13.469 -11.300 2.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -13.888 -10.076 3.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -14.656 -11.588 3.975 1.00 0.00 H new ATOM 472 N GLY A 719 -13.082 -6.560 -0.568 1.00 0.00 N ATOM 473 CA GLY A 719 -13.148 -6.840 -1.990 1.00 0.00 C ATOM 474 C GLY A 719 -12.700 -5.663 -2.834 1.00 0.00 C ATOM 475 O GLY A 719 -13.225 -5.437 -3.925 1.00 0.00 O ATOM 0 H GLY A 719 -12.259 -6.933 -0.096 1.00 0.00 H new ATOM 0 HA2 GLY A 719 -12.523 -7.704 -2.216 1.00 0.00 H new ATOM 0 HA3 GLY A 719 -14.170 -7.107 -2.258 1.00 0.00 H new ATOM 479 N TYR A 720 -11.729 -4.911 -2.329 1.00 0.00 N ATOM 480 CA TYR A 720 -11.213 -3.748 -3.042 1.00 0.00 C ATOM 481 C TYR A 720 -9.709 -3.867 -3.263 1.00 0.00 C ATOM 482 O TYR A 720 -8.986 -4.396 -2.418 1.00 0.00 O ATOM 483 CB TYR A 720 -11.527 -2.467 -2.266 1.00 0.00 C ATOM 484 CG TYR A 720 -12.944 -1.977 -2.454 1.00 0.00 C ATOM 485 CD1 TYR A 720 -14.028 -2.774 -2.107 1.00 0.00 C ATOM 486 CD2 TYR A 720 -13.200 -0.716 -2.979 1.00 0.00 C ATOM 487 CE1 TYR A 720 -15.325 -2.330 -2.278 1.00 0.00 C ATOM 488 CE2 TYR A 720 -14.494 -0.263 -3.152 1.00 0.00 C ATOM 489 CZ TYR A 720 -15.553 -1.073 -2.800 1.00 0.00 C ATOM 490 OH TYR A 720 -16.843 -0.627 -2.971 1.00 0.00 O ATOM 0 H TYR A 720 -11.283 -5.086 -1.428 1.00 0.00 H new ATOM 0 HA TYR A 720 -11.702 -3.704 -4.015 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -11.350 -2.643 -1.205 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -10.836 -1.684 -2.579 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -13.854 -3.758 -1.697 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -12.373 -0.079 -3.257 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -16.156 -2.963 -2.005 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -14.675 0.720 -3.561 1.00 0.00 H new ATOM 0 HH TYR A 720 -16.829 0.278 -3.348 1.00 0.00 H new ATOM 500 N ILE A 721 -9.244 -3.370 -4.404 1.00 0.00 N ATOM 501 CA ILE A 721 -7.825 -3.419 -4.736 1.00 0.00 C ATOM 502 C ILE A 721 -7.145 -2.086 -4.440 1.00 0.00 C ATOM 503 O ILE A 721 -7.751 -1.024 -4.577 1.00 0.00 O ATOM 504 CB ILE A 721 -7.606 -3.775 -6.219 1.00 0.00 C ATOM 505 CG1 ILE A 721 -8.311 -5.090 -6.559 1.00 0.00 C ATOM 506 CG2 ILE A 721 -6.119 -3.871 -6.526 1.00 0.00 C ATOM 507 CD1 ILE A 721 -7.676 -6.302 -5.915 1.00 0.00 C ATOM 0 H ILE A 721 -9.829 -2.929 -5.114 1.00 0.00 H new ATOM 0 HA ILE A 721 -7.382 -4.197 -4.114 1.00 0.00 H new ATOM 0 HB ILE A 721 -8.034 -2.984 -6.835 1.00 0.00 H new ATOM 0 HG12 ILE A 721 -9.353 -5.026 -6.245 1.00 0.00 H new ATOM 0 HG13 ILE A 721 -8.312 -5.223 -7.641 1.00 0.00 H new ATOM 0 HG21 ILE A 721 -5.980 -4.123 -7.577 1.00 0.00 H new ATOM 0 HG22 ILE A 721 -5.642 -2.914 -6.316 1.00 0.00 H new ATOM 0 HG23 ILE A 721 -5.668 -4.645 -5.905 1.00 0.00 H new ATOM 0 HD11 ILE A 721 -8.229 -7.197 -6.201 1.00 0.00 H new ATOM 0 HD12 ILE A 721 -6.642 -6.392 -6.249 1.00 0.00 H new ATOM 0 HD13 ILE A 721 -7.699 -6.192 -4.831 1.00 0.00 H new ATOM 519 N GLY A 722 -5.881 -2.151 -4.033 1.00 0.00 N ATOM 520 CA GLY A 722 -5.138 -0.943 -3.725 1.00 0.00 C ATOM 521 C GLY A 722 -3.644 -1.186 -3.641 1.00 0.00 C ATOM 522 O GLY A 722 -3.203 -2.314 -3.422 1.00 0.00 O ATOM 0 H GLY A 722 -5.358 -3.018 -3.911 1.00 0.00 H new ATOM 0 HA2 GLY A 722 -5.338 -0.192 -4.489 1.00 0.00 H new ATOM 0 HA3 GLY A 722 -5.490 -0.535 -2.778 1.00 0.00 H new ATOM 526 N VAL A 723 -2.863 -0.125 -3.817 1.00 0.00 N ATOM 527 CA VAL A 723 -1.410 -0.229 -3.760 1.00 0.00 C ATOM 528 C VAL A 723 -0.876 0.256 -2.417 1.00 0.00 C ATOM 529 O VAL A 723 -1.146 1.382 -1.999 1.00 0.00 O ATOM 530 CB VAL A 723 -0.745 0.584 -4.888 1.00 0.00 C ATOM 531 CG1 VAL A 723 0.728 0.811 -4.585 1.00 0.00 C ATOM 532 CG2 VAL A 723 -0.921 -0.119 -6.225 1.00 0.00 C ATOM 0 H VAL A 723 -3.212 0.816 -4.000 1.00 0.00 H new ATOM 0 HA VAL A 723 -1.163 -1.283 -3.886 1.00 0.00 H new ATOM 0 HB VAL A 723 -1.233 1.557 -4.948 1.00 0.00 H new ATOM 0 HG11 VAL A 723 1.181 1.387 -5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 723 0.826 1.360 -3.648 1.00 0.00 H new ATOM 0 HG13 VAL A 723 1.234 -0.151 -4.497 1.00 0.00 H new ATOM 0 HG21 VAL A 723 -0.446 0.469 -7.010 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.460 -1.106 -6.181 1.00 0.00 H new ATOM 0 HG23 VAL A 723 -1.984 -0.224 -6.444 1.00 0.00 H new ATOM 542 N VAL A 724 -0.116 -0.602 -1.744 1.00 0.00 N ATOM 543 CA VAL A 724 0.458 -0.262 -0.448 1.00 0.00 C ATOM 544 C VAL A 724 1.405 0.928 -0.561 1.00 0.00 C ATOM 545 O VAL A 724 2.465 0.834 -1.179 1.00 0.00 O ATOM 546 CB VAL A 724 1.220 -1.455 0.160 1.00 0.00 C ATOM 547 CG1 VAL A 724 1.711 -1.118 1.559 1.00 0.00 C ATOM 548 CG2 VAL A 724 0.340 -2.695 0.178 1.00 0.00 C ATOM 0 H VAL A 724 0.116 -1.538 -2.075 1.00 0.00 H new ATOM 0 HA VAL A 724 -0.373 -0.000 0.207 1.00 0.00 H new ATOM 0 HB VAL A 724 2.090 -1.664 -0.463 1.00 0.00 H new ATOM 0 HG11 VAL A 724 2.247 -1.973 1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 724 2.380 -0.258 1.513 1.00 0.00 H new ATOM 0 HG13 VAL A 724 0.859 -0.881 2.196 1.00 0.00 H new ATOM 0 HG21 VAL A 724 0.894 -3.528 0.611 1.00 0.00 H new ATOM 0 HG22 VAL A 724 -0.550 -2.501 0.777 1.00 0.00 H new ATOM 0 HG23 VAL A 724 0.044 -2.946 -0.841 1.00 0.00 H new ATOM 558 N LYS A 725 1.014 2.046 0.040 1.00 0.00 N ATOM 559 CA LYS A 725 1.828 3.256 0.009 1.00 0.00 C ATOM 560 C LYS A 725 2.797 3.290 1.187 1.00 0.00 C ATOM 561 O LYS A 725 3.933 3.747 1.056 1.00 0.00 O ATOM 562 CB LYS A 725 0.934 4.498 0.034 1.00 0.00 C ATOM 563 CG LYS A 725 -0.215 4.440 -0.957 1.00 0.00 C ATOM 564 CD LYS A 725 0.286 4.283 -2.383 1.00 0.00 C ATOM 565 CE LYS A 725 0.767 5.608 -2.954 1.00 0.00 C ATOM 566 NZ LYS A 725 2.134 5.955 -2.476 1.00 0.00 N ATOM 0 H LYS A 725 0.138 2.140 0.555 1.00 0.00 H new ATOM 0 HA LYS A 725 2.407 3.251 -0.915 1.00 0.00 H new ATOM 0 HB2 LYS A 725 0.530 4.625 1.039 1.00 0.00 H new ATOM 0 HB3 LYS A 725 1.542 5.377 -0.178 1.00 0.00 H new ATOM 0 HG2 LYS A 725 -0.871 3.606 -0.707 1.00 0.00 H new ATOM 0 HG3 LYS A 725 -0.811 5.349 -0.878 1.00 0.00 H new ATOM 0 HD2 LYS A 725 1.100 3.559 -2.406 1.00 0.00 H new ATOM 0 HD3 LYS A 725 -0.513 3.885 -3.009 1.00 0.00 H new ATOM 0 HE2 LYS A 725 0.765 5.556 -4.043 1.00 0.00 H new ATOM 0 HE3 LYS A 725 0.072 6.399 -2.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 2.697 6.320 -3.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 2.069 6.682 -1.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 2.592 5.106 -2.089 1.00 0.00 H new ATOM 580 N ASP A 726 2.341 2.803 2.336 1.00 0.00 N ATOM 581 CA ASP A 726 3.169 2.776 3.537 1.00 0.00 C ATOM 582 C ASP A 726 2.851 1.550 4.388 1.00 0.00 C ATOM 583 O ASP A 726 1.700 1.120 4.469 1.00 0.00 O ATOM 584 CB ASP A 726 2.958 4.050 4.356 1.00 0.00 C ATOM 585 CG ASP A 726 4.195 4.446 5.137 1.00 0.00 C ATOM 586 OD1 ASP A 726 4.968 3.544 5.523 1.00 0.00 O ATOM 587 OD2 ASP A 726 4.391 5.659 5.362 1.00 0.00 O ATOM 0 H ASP A 726 1.403 2.422 2.461 1.00 0.00 H new ATOM 0 HA ASP A 726 4.213 2.721 3.228 1.00 0.00 H new ATOM 0 HB2 ASP A 726 2.676 4.865 3.689 1.00 0.00 H new ATOM 0 HB3 ASP A 726 2.128 3.902 5.046 1.00 0.00 H new ATOM 592 N ALA A 727 3.878 0.992 5.020 1.00 0.00 N ATOM 593 CA ALA A 727 3.708 -0.183 5.866 1.00 0.00 C ATOM 594 C ALA A 727 3.970 0.152 7.330 1.00 0.00 C ATOM 595 O ALA A 727 5.078 0.541 7.700 1.00 0.00 O ATOM 596 CB ALA A 727 4.629 -1.302 5.405 1.00 0.00 C ATOM 0 H ALA A 727 4.837 1.335 4.962 1.00 0.00 H new ATOM 0 HA ALA A 727 2.675 -0.518 5.777 1.00 0.00 H new ATOM 0 HB1 ALA A 727 4.492 -2.173 6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 727 4.391 -1.568 4.375 1.00 0.00 H new ATOM 0 HB3 ALA A 727 5.665 -0.968 5.464 1.00 0.00 H new ATOM 602 N THR A 728 2.943 0.000 8.160 1.00 0.00 N ATOM 603 CA THR A 728 3.062 0.288 9.584 1.00 0.00 C ATOM 604 C THR A 728 3.293 -0.988 10.386 1.00 0.00 C ATOM 605 O THR A 728 3.197 -2.092 9.852 1.00 0.00 O ATOM 606 CB THR A 728 1.805 0.998 10.121 1.00 0.00 C ATOM 607 OG1 THR A 728 1.219 1.802 9.091 1.00 0.00 O ATOM 608 CG2 THR A 728 2.146 1.869 11.320 1.00 0.00 C ATOM 0 H THR A 728 2.019 -0.321 7.870 1.00 0.00 H new ATOM 0 HA THR A 728 3.921 0.948 9.702 1.00 0.00 H new ATOM 0 HB THR A 728 1.092 0.237 10.437 1.00 0.00 H new ATOM 0 HG1 THR A 728 0.419 2.249 9.440 1.00 0.00 H new ATOM 0 HG21 THR A 728 1.243 2.360 11.682 1.00 0.00 H new ATOM 0 HG22 THR A 728 2.564 1.249 12.113 1.00 0.00 H new ATOM 0 HG23 THR A 728 2.876 2.623 11.026 1.00 0.00 H new ATOM 616 N GLU A 729 3.596 -0.828 11.670 1.00 0.00 N ATOM 617 CA GLU A 729 3.840 -1.969 12.545 1.00 0.00 C ATOM 618 C GLU A 729 2.595 -2.844 12.657 1.00 0.00 C ATOM 619 O GLU A 729 2.668 -4.066 12.523 1.00 0.00 O ATOM 620 CB GLU A 729 4.269 -1.492 13.934 1.00 0.00 C ATOM 621 CG GLU A 729 3.223 -0.642 14.636 1.00 0.00 C ATOM 622 CD GLU A 729 3.696 -0.129 15.982 1.00 0.00 C ATOM 623 OE1 GLU A 729 4.332 0.945 16.016 1.00 0.00 O ATOM 624 OE2 GLU A 729 3.430 -0.800 17.000 1.00 0.00 O ATOM 0 H GLU A 729 3.678 0.080 12.127 1.00 0.00 H new ATOM 0 HA GLU A 729 4.643 -2.564 12.109 1.00 0.00 H new ATOM 0 HB2 GLU A 729 4.495 -2.360 14.553 1.00 0.00 H new ATOM 0 HB3 GLU A 729 5.191 -0.917 13.843 1.00 0.00 H new ATOM 0 HG2 GLU A 729 2.961 0.204 14.000 1.00 0.00 H new ATOM 0 HG3 GLU A 729 2.315 -1.230 14.774 1.00 0.00 H new ATOM 631 N SER A 730 1.453 -2.210 12.905 1.00 0.00 N ATOM 632 CA SER A 730 0.192 -2.931 13.040 1.00 0.00 C ATOM 633 C SER A 730 -0.845 -2.398 12.057 1.00 0.00 C ATOM 634 O SER A 730 -2.042 -2.653 12.199 1.00 0.00 O ATOM 635 CB SER A 730 -0.336 -2.812 14.471 1.00 0.00 C ATOM 636 OG SER A 730 0.542 -3.435 15.393 1.00 0.00 O ATOM 0 H SER A 730 1.375 -1.199 13.016 1.00 0.00 H new ATOM 0 HA SER A 730 0.375 -3.981 12.814 1.00 0.00 H new ATOM 0 HB2 SER A 730 -0.455 -1.760 14.732 1.00 0.00 H new ATOM 0 HB3 SER A 730 -1.323 -3.271 14.537 1.00 0.00 H new ATOM 0 HG SER A 730 0.183 -3.343 16.300 1.00 0.00 H new ATOM 642 N THR A 731 -0.379 -1.657 11.057 1.00 0.00 N ATOM 643 CA THR A 731 -1.264 -1.087 10.050 1.00 0.00 C ATOM 644 C THR A 731 -0.550 -0.935 8.712 1.00 0.00 C ATOM 645 O THR A 731 0.656 -1.158 8.613 1.00 0.00 O ATOM 646 CB THR A 731 -1.805 0.287 10.489 1.00 0.00 C ATOM 647 OG1 THR A 731 -0.853 0.939 11.337 1.00 0.00 O ATOM 648 CG2 THR A 731 -3.128 0.137 11.225 1.00 0.00 C ATOM 0 H THR A 731 0.608 -1.437 10.923 1.00 0.00 H new ATOM 0 HA THR A 731 -2.099 -1.779 9.937 1.00 0.00 H new ATOM 0 HB THR A 731 -1.970 0.891 9.597 1.00 0.00 H new ATOM 0 HG1 THR A 731 -1.203 1.812 11.611 1.00 0.00 H new ATOM 0 HG21 THR A 731 -3.491 1.120 11.525 1.00 0.00 H new ATOM 0 HG22 THR A 731 -3.859 -0.334 10.568 1.00 0.00 H new ATOM 0 HG23 THR A 731 -2.984 -0.482 12.110 1.00 0.00 H new ATOM 656 N ALA A 732 -1.302 -0.552 7.685 1.00 0.00 N ATOM 657 CA ALA A 732 -0.739 -0.367 6.353 1.00 0.00 C ATOM 658 C ALA A 732 -1.571 0.616 5.537 1.00 0.00 C ATOM 659 O ALA A 732 -2.744 0.368 5.257 1.00 0.00 O ATOM 660 CB ALA A 732 -0.639 -1.703 5.632 1.00 0.00 C ATOM 0 H ALA A 732 -2.302 -0.364 7.750 1.00 0.00 H new ATOM 0 HA ALA A 732 0.262 0.049 6.463 1.00 0.00 H new ATOM 0 HB1 ALA A 732 -0.217 -1.550 4.639 1.00 0.00 H new ATOM 0 HB2 ALA A 732 0.004 -2.376 6.200 1.00 0.00 H new ATOM 0 HB3 ALA A 732 -1.632 -2.142 5.540 1.00 0.00 H new ATOM 666 N ARG A 733 -0.957 1.732 5.159 1.00 0.00 N ATOM 667 CA ARG A 733 -1.643 2.754 4.377 1.00 0.00 C ATOM 668 C ARG A 733 -1.650 2.390 2.895 1.00 0.00 C ATOM 669 O ARG A 733 -0.672 2.620 2.183 1.00 0.00 O ATOM 670 CB ARG A 733 -0.972 4.114 4.575 1.00 0.00 C ATOM 671 CG ARG A 733 -1.423 4.838 5.833 1.00 0.00 C ATOM 672 CD ARG A 733 -0.950 4.122 7.088 1.00 0.00 C ATOM 673 NE ARG A 733 0.461 4.375 7.364 1.00 0.00 N ATOM 674 CZ ARG A 733 0.918 5.514 7.872 1.00 0.00 C ATOM 675 NH1 ARG A 733 0.079 6.500 8.159 1.00 0.00 N ATOM 676 NH2 ARG A 733 2.217 5.669 8.095 1.00 0.00 N ATOM 0 H ARG A 733 0.014 1.952 5.381 1.00 0.00 H new ATOM 0 HA ARG A 733 -2.674 2.811 4.725 1.00 0.00 H new ATOM 0 HB2 ARG A 733 0.108 3.974 4.614 1.00 0.00 H new ATOM 0 HB3 ARG A 733 -1.181 4.742 3.709 1.00 0.00 H new ATOM 0 HG2 ARG A 733 -1.036 5.857 5.826 1.00 0.00 H new ATOM 0 HG3 ARG A 733 -2.511 4.910 5.842 1.00 0.00 H new ATOM 0 HD2 ARG A 733 -1.550 4.447 7.938 1.00 0.00 H new ATOM 0 HD3 ARG A 733 -1.111 3.050 6.976 1.00 0.00 H new ATOM 0 HE ARG A 733 1.133 3.636 7.155 1.00 0.00 H new ATOM 0 HH11 ARG A 733 -0.920 6.385 7.990 1.00 0.00 H new ATOM 0 HH12 ARG A 733 0.433 7.374 8.549 1.00 0.00 H new ATOM 0 HH21 ARG A 733 2.866 4.913 7.876 1.00 0.00 H new ATOM 0 HH22 ARG A 733 2.567 6.544 8.485 1.00 0.00 H new ATOM 690 N VAL A 734 -2.760 1.819 2.436 1.00 0.00 N ATOM 691 CA VAL A 734 -2.895 1.424 1.040 1.00 0.00 C ATOM 692 C VAL A 734 -3.761 2.414 0.269 1.00 0.00 C ATOM 693 O VAL A 734 -4.741 2.938 0.798 1.00 0.00 O ATOM 694 CB VAL A 734 -3.507 0.016 0.912 1.00 0.00 C ATOM 695 CG1 VAL A 734 -3.652 -0.372 -0.552 1.00 0.00 C ATOM 696 CG2 VAL A 734 -2.660 -1.002 1.661 1.00 0.00 C ATOM 0 H VAL A 734 -3.578 1.620 3.012 1.00 0.00 H new ATOM 0 HA VAL A 734 -1.891 1.417 0.615 1.00 0.00 H new ATOM 0 HB VAL A 734 -4.501 0.028 1.360 1.00 0.00 H new ATOM 0 HG11 VAL A 734 -4.086 -1.369 -0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 734 -4.303 0.343 -1.055 1.00 0.00 H new ATOM 0 HG13 VAL A 734 -2.672 -0.368 -1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 734 -3.106 -1.991 1.560 1.00 0.00 H new ATOM 0 HG22 VAL A 734 -1.653 -1.014 1.244 1.00 0.00 H new ATOM 0 HG23 VAL A 734 -2.613 -0.731 2.716 1.00 0.00 H new ATOM 706 N GLU A 735 -3.393 2.665 -0.983 1.00 0.00 N ATOM 707 CA GLU A 735 -4.137 3.593 -1.826 1.00 0.00 C ATOM 708 C GLU A 735 -5.110 2.845 -2.733 1.00 0.00 C ATOM 709 O GLU A 735 -4.713 2.265 -3.744 1.00 0.00 O ATOM 710 CB GLU A 735 -3.175 4.431 -2.672 1.00 0.00 C ATOM 711 CG GLU A 735 -3.876 5.354 -3.655 1.00 0.00 C ATOM 712 CD GLU A 735 -2.904 6.116 -4.534 1.00 0.00 C ATOM 713 OE1 GLU A 735 -2.548 5.599 -5.613 1.00 0.00 O ATOM 714 OE2 GLU A 735 -2.499 7.231 -4.142 1.00 0.00 O ATOM 0 H GLU A 735 -2.584 2.239 -1.436 1.00 0.00 H new ATOM 0 HA GLU A 735 -4.710 4.255 -1.176 1.00 0.00 H new ATOM 0 HB2 GLU A 735 -2.548 5.028 -2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 735 -2.512 3.763 -3.223 1.00 0.00 H new ATOM 0 HG2 GLU A 735 -4.546 4.768 -4.284 1.00 0.00 H new ATOM 0 HG3 GLU A 735 -4.495 6.063 -3.104 1.00 0.00 H new ATOM 721 N LEU A 736 -6.385 2.862 -2.363 1.00 0.00 N ATOM 722 CA LEU A 736 -7.417 2.185 -3.141 1.00 0.00 C ATOM 723 C LEU A 736 -7.359 2.607 -4.606 1.00 0.00 C ATOM 724 O LEU A 736 -6.839 3.674 -4.935 1.00 0.00 O ATOM 725 CB LEU A 736 -8.801 2.490 -2.565 1.00 0.00 C ATOM 726 CG LEU A 736 -9.182 1.727 -1.296 1.00 0.00 C ATOM 727 CD1 LEU A 736 -10.410 2.349 -0.648 1.00 0.00 C ATOM 728 CD2 LEU A 736 -9.429 0.258 -1.611 1.00 0.00 C ATOM 0 H LEU A 736 -6.730 3.337 -1.529 1.00 0.00 H new ATOM 0 HA LEU A 736 -7.235 1.112 -3.083 1.00 0.00 H new ATOM 0 HB2 LEU A 736 -8.857 3.558 -2.354 1.00 0.00 H new ATOM 0 HB3 LEU A 736 -9.547 2.277 -3.331 1.00 0.00 H new ATOM 0 HG LEU A 736 -8.352 1.793 -0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 736 -10.667 1.793 0.254 1.00 0.00 H new ATOM 0 HD12 LEU A 736 -10.198 3.386 -0.387 1.00 0.00 H new ATOM 0 HD13 LEU A 736 -11.247 2.314 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU A 736 -9.699 -0.270 -0.696 1.00 0.00 H new ATOM 0 HD22 LEU A 736 -10.241 0.172 -2.333 1.00 0.00 H new ATOM 0 HD23 LEU A 736 -8.524 -0.182 -2.030 1.00 0.00 H new ATOM 740 N HIS A 737 -7.898 1.764 -5.481 1.00 0.00 N ATOM 741 CA HIS A 737 -7.910 2.052 -6.911 1.00 0.00 C ATOM 742 C HIS A 737 -9.152 2.850 -7.294 1.00 0.00 C ATOM 743 O HIS A 737 -9.097 3.724 -8.159 1.00 0.00 O ATOM 744 CB HIS A 737 -7.857 0.752 -7.714 1.00 0.00 C ATOM 745 CG HIS A 737 -6.482 0.168 -7.820 1.00 0.00 C ATOM 746 ND1 HIS A 737 -6.115 -0.722 -8.807 1.00 0.00 N ATOM 747 CD2 HIS A 737 -5.381 0.353 -7.054 1.00 0.00 C ATOM 748 CE1 HIS A 737 -4.849 -1.060 -8.644 1.00 0.00 C ATOM 749 NE2 HIS A 737 -4.380 -0.422 -7.587 1.00 0.00 N ATOM 0 H HIS A 737 -8.332 0.877 -5.225 1.00 0.00 H new ATOM 0 HA HIS A 737 -7.029 2.651 -7.144 1.00 0.00 H new ATOM 0 HB2 HIS A 737 -8.518 0.021 -7.249 1.00 0.00 H new ATOM 0 HB3 HIS A 737 -8.242 0.938 -8.717 1.00 0.00 H new ATOM 0 HD1 HIS A 737 -6.726 -1.066 -9.548 1.00 0.00 H new ATOM 0 HD2 HIS A 737 -5.304 0.991 -6.186 1.00 0.00 H new ATOM 0 HE1 HIS A 737 -4.292 -1.742 -9.269 1.00 0.00 H new ATOM 757 N SER A 738 -10.271 2.543 -6.645 1.00 0.00 N ATOM 758 CA SER A 738 -11.527 3.229 -6.921 1.00 0.00 C ATOM 759 C SER A 738 -11.517 4.639 -6.338 1.00 0.00 C ATOM 760 O SER A 738 -11.431 5.626 -7.069 1.00 0.00 O ATOM 761 CB SER A 738 -12.703 2.436 -6.347 1.00 0.00 C ATOM 762 OG SER A 738 -12.785 1.149 -6.933 1.00 0.00 O ATOM 0 H SER A 738 -10.333 1.824 -5.925 1.00 0.00 H new ATOM 0 HA SER A 738 -11.641 3.303 -8.002 1.00 0.00 H new ATOM 0 HB2 SER A 738 -12.589 2.341 -5.267 1.00 0.00 H new ATOM 0 HB3 SER A 738 -13.632 2.979 -6.523 1.00 0.00 H new ATOM 0 HG SER A 738 -13.543 0.662 -6.548 1.00 0.00 H new ATOM 768 N THR A 739 -11.605 4.726 -5.014 1.00 0.00 N ATOM 769 CA THR A 739 -11.606 6.013 -4.331 1.00 0.00 C ATOM 770 C THR A 739 -10.297 6.759 -4.560 1.00 0.00 C ATOM 771 O THR A 739 -10.216 7.969 -4.348 1.00 0.00 O ATOM 772 CB THR A 739 -11.829 5.845 -2.816 1.00 0.00 C ATOM 773 OG1 THR A 739 -10.833 4.975 -2.268 1.00 0.00 O ATOM 774 CG2 THR A 739 -13.213 5.281 -2.533 1.00 0.00 C ATOM 0 H THR A 739 -11.677 3.919 -4.394 1.00 0.00 H new ATOM 0 HA THR A 739 -12.429 6.592 -4.750 1.00 0.00 H new ATOM 0 HB THR A 739 -11.751 6.826 -2.348 1.00 0.00 H new ATOM 0 HG1 THR A 739 -10.982 4.062 -2.592 1.00 0.00 H new ATOM 0 HG21 THR A 739 -13.348 5.171 -1.457 1.00 0.00 H new ATOM 0 HG22 THR A 739 -13.970 5.960 -2.926 1.00 0.00 H new ATOM 0 HG23 THR A 739 -13.314 4.308 -3.013 1.00 0.00 H new ATOM 782 N CYS A 740 -9.275 6.030 -4.995 1.00 0.00 N ATOM 783 CA CYS A 740 -7.968 6.624 -5.254 1.00 0.00 C ATOM 784 C CYS A 740 -7.475 7.403 -4.039 1.00 0.00 C ATOM 785 O CYS A 740 -6.887 8.475 -4.175 1.00 0.00 O ATOM 786 CB CYS A 740 -8.035 7.545 -6.473 1.00 0.00 C ATOM 787 SG CYS A 740 -7.748 6.706 -8.048 1.00 0.00 S ATOM 0 H CYS A 740 -9.326 5.027 -5.176 1.00 0.00 H new ATOM 0 HA CYS A 740 -7.263 5.817 -5.456 1.00 0.00 H new ATOM 0 HB2 CYS A 740 -9.015 8.022 -6.501 1.00 0.00 H new ATOM 0 HB3 CYS A 740 -7.297 8.339 -6.356 1.00 0.00 H new ATOM 0 HG CYS A 740 -8.324 5.541 -8.030 1.00 0.00 H new ATOM 793 N GLN A 741 -7.720 6.856 -2.852 1.00 0.00 N ATOM 794 CA GLN A 741 -7.303 7.502 -1.613 1.00 0.00 C ATOM 795 C GLN A 741 -6.630 6.503 -0.678 1.00 0.00 C ATOM 796 O GLN A 741 -6.923 5.307 -0.715 1.00 0.00 O ATOM 797 CB GLN A 741 -8.506 8.141 -0.916 1.00 0.00 C ATOM 798 CG GLN A 741 -9.398 7.138 -0.203 1.00 0.00 C ATOM 799 CD GLN A 741 -10.322 7.793 0.805 1.00 0.00 C ATOM 800 OE1 GLN A 741 -10.298 9.011 0.987 1.00 0.00 O ATOM 801 NE2 GLN A 741 -11.144 6.987 1.467 1.00 0.00 N ATOM 0 H GLN A 741 -8.205 5.968 -2.723 1.00 0.00 H new ATOM 0 HA GLN A 741 -6.582 8.280 -1.863 1.00 0.00 H new ATOM 0 HB2 GLN A 741 -8.149 8.875 -0.194 1.00 0.00 H new ATOM 0 HB3 GLN A 741 -9.098 8.681 -1.654 1.00 0.00 H new ATOM 0 HG2 GLN A 741 -9.994 6.599 -0.940 1.00 0.00 H new ATOM 0 HG3 GLN A 741 -8.776 6.401 0.305 1.00 0.00 H new ATOM 0 HE21 GLN A 741 -11.131 5.983 1.285 1.00 0.00 H new ATOM 0 HE22 GLN A 741 -11.789 7.371 2.158 1.00 0.00 H new ATOM 810 N THR A 742 -5.725 7.000 0.160 1.00 0.00 N ATOM 811 CA THR A 742 -5.009 6.151 1.103 1.00 0.00 C ATOM 812 C THR A 742 -5.855 5.869 2.340 1.00 0.00 C ATOM 813 O THR A 742 -6.589 6.737 2.812 1.00 0.00 O ATOM 814 CB THR A 742 -3.679 6.793 1.540 1.00 0.00 C ATOM 815 OG1 THR A 742 -2.884 7.102 0.390 1.00 0.00 O ATOM 816 CG2 THR A 742 -2.906 5.863 2.462 1.00 0.00 C ATOM 0 H THR A 742 -5.471 7.987 0.204 1.00 0.00 H new ATOM 0 HA THR A 742 -4.799 5.214 0.588 1.00 0.00 H new ATOM 0 HB THR A 742 -3.905 7.711 2.083 1.00 0.00 H new ATOM 0 HG1 THR A 742 -2.041 7.511 0.676 1.00 0.00 H new ATOM 0 HG21 THR A 742 -1.971 6.338 2.757 1.00 0.00 H new ATOM 0 HG22 THR A 742 -3.502 5.653 3.350 1.00 0.00 H new ATOM 0 HG23 THR A 742 -2.690 4.930 1.941 1.00 0.00 H new ATOM 824 N ILE A 743 -5.745 4.652 2.861 1.00 0.00 N ATOM 825 CA ILE A 743 -6.498 4.257 4.045 1.00 0.00 C ATOM 826 C ILE A 743 -5.677 3.333 4.937 1.00 0.00 C ATOM 827 O ILE A 743 -4.938 2.478 4.449 1.00 0.00 O ATOM 828 CB ILE A 743 -7.813 3.551 3.666 1.00 0.00 C ATOM 829 CG1 ILE A 743 -7.530 2.346 2.766 1.00 0.00 C ATOM 830 CG2 ILE A 743 -8.758 4.524 2.976 1.00 0.00 C ATOM 831 CD1 ILE A 743 -8.612 1.291 2.811 1.00 0.00 C ATOM 0 H ILE A 743 -5.142 3.922 2.482 1.00 0.00 H new ATOM 0 HA ILE A 743 -6.730 5.172 4.590 1.00 0.00 H new ATOM 0 HB ILE A 743 -8.292 3.195 4.578 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -7.412 2.690 1.738 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -6.583 1.896 3.062 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -9.683 4.010 2.715 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -8.981 5.353 3.648 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -8.288 4.908 2.071 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -8.345 0.467 2.149 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -8.715 0.919 3.830 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -9.557 1.725 2.486 1.00 0.00 H new ATOM 843 N SER A 744 -5.812 3.510 6.247 1.00 0.00 N ATOM 844 CA SER A 744 -5.080 2.693 7.209 1.00 0.00 C ATOM 845 C SER A 744 -5.824 1.392 7.493 1.00 0.00 C ATOM 846 O SER A 744 -6.943 1.402 8.006 1.00 0.00 O ATOM 847 CB SER A 744 -4.868 3.468 8.511 1.00 0.00 C ATOM 848 OG SER A 744 -6.077 3.579 9.241 1.00 0.00 O ATOM 0 H SER A 744 -6.421 4.212 6.667 1.00 0.00 H new ATOM 0 HA SER A 744 -4.109 2.449 6.778 1.00 0.00 H new ATOM 0 HB2 SER A 744 -4.117 2.964 9.120 1.00 0.00 H new ATOM 0 HB3 SER A 744 -4.482 4.463 8.287 1.00 0.00 H new ATOM 0 HG SER A 744 -6.741 2.962 8.869 1.00 0.00 H new ATOM 854 N VAL A 745 -5.194 0.272 7.155 1.00 0.00 N ATOM 855 CA VAL A 745 -5.794 -1.039 7.374 1.00 0.00 C ATOM 856 C VAL A 745 -4.787 -2.010 7.981 1.00 0.00 C ATOM 857 O VAL A 745 -3.610 -2.008 7.618 1.00 0.00 O ATOM 858 CB VAL A 745 -6.338 -1.634 6.062 1.00 0.00 C ATOM 859 CG1 VAL A 745 -7.071 -2.939 6.331 1.00 0.00 C ATOM 860 CG2 VAL A 745 -7.248 -0.636 5.362 1.00 0.00 C ATOM 0 H VAL A 745 -4.268 0.246 6.728 1.00 0.00 H new ATOM 0 HA VAL A 745 -6.621 -0.896 8.069 1.00 0.00 H new ATOM 0 HB VAL A 745 -5.496 -1.847 5.403 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -7.448 -3.345 5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -6.386 -3.654 6.786 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -7.905 -2.755 7.008 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -7.624 -1.073 4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -8.087 -0.389 6.013 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -6.687 0.270 5.134 1.00 0.00 H new ATOM 870 N ASP A 746 -5.257 -2.839 8.906 1.00 0.00 N ATOM 871 CA ASP A 746 -4.398 -3.818 9.563 1.00 0.00 C ATOM 872 C ASP A 746 -3.630 -4.643 8.536 1.00 0.00 C ATOM 873 O ASP A 746 -4.218 -5.204 7.611 1.00 0.00 O ATOM 874 CB ASP A 746 -5.229 -4.739 10.457 1.00 0.00 C ATOM 875 CG ASP A 746 -4.387 -5.450 11.498 1.00 0.00 C ATOM 876 OD1 ASP A 746 -3.698 -4.759 12.278 1.00 0.00 O ATOM 877 OD2 ASP A 746 -4.417 -6.698 11.533 1.00 0.00 O ATOM 0 H ASP A 746 -6.228 -2.853 9.218 1.00 0.00 H new ATOM 0 HA ASP A 746 -3.679 -3.278 10.179 1.00 0.00 H new ATOM 0 HB2 ASP A 746 -6.002 -4.155 10.956 1.00 0.00 H new ATOM 0 HB3 ASP A 746 -5.738 -5.479 9.839 1.00 0.00 H new ATOM 882 N ARG A 747 -2.313 -4.712 8.704 1.00 0.00 N ATOM 883 CA ARG A 747 -1.465 -5.467 7.790 1.00 0.00 C ATOM 884 C ARG A 747 -2.057 -6.845 7.511 1.00 0.00 C ATOM 885 O ARG A 747 -1.824 -7.428 6.452 1.00 0.00 O ATOM 886 CB ARG A 747 -0.057 -5.613 8.370 1.00 0.00 C ATOM 887 CG ARG A 747 0.647 -4.286 8.602 1.00 0.00 C ATOM 888 CD ARG A 747 2.158 -4.433 8.510 1.00 0.00 C ATOM 889 NE ARG A 747 2.742 -4.881 9.771 1.00 0.00 N ATOM 890 CZ ARG A 747 4.049 -4.999 9.975 1.00 0.00 C ATOM 891 NH1 ARG A 747 4.904 -4.703 9.005 1.00 0.00 N ATOM 892 NH2 ARG A 747 4.504 -5.413 11.151 1.00 0.00 N ATOM 0 H ARG A 747 -1.811 -4.254 9.465 1.00 0.00 H new ATOM 0 HA ARG A 747 -1.409 -4.918 6.850 1.00 0.00 H new ATOM 0 HB2 ARG A 747 -0.117 -6.153 9.315 1.00 0.00 H new ATOM 0 HB3 ARG A 747 0.544 -6.220 7.693 1.00 0.00 H new ATOM 0 HG2 ARG A 747 0.306 -3.558 7.866 1.00 0.00 H new ATOM 0 HG3 ARG A 747 0.377 -3.897 9.584 1.00 0.00 H new ATOM 0 HD2 ARG A 747 2.406 -5.145 7.723 1.00 0.00 H new ATOM 0 HD3 ARG A 747 2.599 -3.477 8.226 1.00 0.00 H new ATOM 0 HE ARG A 747 2.111 -5.116 10.537 1.00 0.00 H new ATOM 0 HH11 ARG A 747 4.558 -4.384 8.100 1.00 0.00 H new ATOM 0 HH12 ARG A 747 5.907 -4.794 9.164 1.00 0.00 H new ATOM 0 HH21 ARG A 747 3.850 -5.641 11.899 1.00 0.00 H new ATOM 0 HH22 ARG A 747 5.508 -5.503 11.306 1.00 0.00 H new ATOM 906 N GLN A 748 -2.823 -7.359 8.468 1.00 0.00 N ATOM 907 CA GLN A 748 -3.447 -8.669 8.325 1.00 0.00 C ATOM 908 C GLN A 748 -4.726 -8.576 7.501 1.00 0.00 C ATOM 909 O GLN A 748 -4.961 -9.390 6.607 1.00 0.00 O ATOM 910 CB GLN A 748 -3.755 -9.263 9.701 1.00 0.00 C ATOM 911 CG GLN A 748 -2.542 -9.346 10.614 1.00 0.00 C ATOM 912 CD GLN A 748 -2.917 -9.595 12.061 1.00 0.00 C ATOM 913 OE1 GLN A 748 -2.970 -8.668 12.869 1.00 0.00 O ATOM 914 NE2 GLN A 748 -3.179 -10.853 12.397 1.00 0.00 N ATOM 0 H GLN A 748 -3.026 -6.889 9.350 1.00 0.00 H new ATOM 0 HA GLN A 748 -2.747 -9.322 7.803 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -4.523 -8.659 10.185 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -4.171 -10.262 9.571 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -1.887 -10.146 10.270 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -1.975 -8.418 10.544 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -3.123 -11.591 11.695 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -3.436 -11.081 13.357 1.00 0.00 H new ATOM 923 N ARG A 749 -5.550 -7.579 7.807 1.00 0.00 N ATOM 924 CA ARG A 749 -6.807 -7.381 7.094 1.00 0.00 C ATOM 925 C ARG A 749 -6.573 -7.313 5.588 1.00 0.00 C ATOM 926 O ARG A 749 -7.505 -7.461 4.797 1.00 0.00 O ATOM 927 CB ARG A 749 -7.492 -6.099 7.573 1.00 0.00 C ATOM 928 CG ARG A 749 -8.240 -6.262 8.886 1.00 0.00 C ATOM 929 CD ARG A 749 -9.086 -5.039 9.201 1.00 0.00 C ATOM 930 NE ARG A 749 -9.975 -5.266 10.337 1.00 0.00 N ATOM 931 CZ ARG A 749 -10.978 -4.456 10.658 1.00 0.00 C ATOM 932 NH1 ARG A 749 -11.218 -3.372 9.933 1.00 0.00 N ATOM 933 NH2 ARG A 749 -11.743 -4.730 11.707 1.00 0.00 N ATOM 0 H ARG A 749 -5.370 -6.896 8.543 1.00 0.00 H new ATOM 0 HA ARG A 749 -7.454 -8.232 7.305 1.00 0.00 H new ATOM 0 HB2 ARG A 749 -6.741 -5.317 7.687 1.00 0.00 H new ATOM 0 HB3 ARG A 749 -8.190 -5.762 6.807 1.00 0.00 H new ATOM 0 HG2 ARG A 749 -8.878 -7.144 8.835 1.00 0.00 H new ATOM 0 HG3 ARG A 749 -7.527 -6.430 9.693 1.00 0.00 H new ATOM 0 HD2 ARG A 749 -8.434 -4.192 9.415 1.00 0.00 H new ATOM 0 HD3 ARG A 749 -9.678 -4.772 8.325 1.00 0.00 H new ATOM 0 HE ARG A 749 -9.817 -6.091 10.915 1.00 0.00 H new ATOM 0 HH11 ARG A 749 -10.632 -3.158 9.126 1.00 0.00 H new ATOM 0 HH12 ARG A 749 -11.989 -2.752 10.182 1.00 0.00 H new ATOM 0 HH21 ARG A 749 -11.561 -5.563 12.267 1.00 0.00 H new ATOM 0 HH22 ARG A 749 -12.513 -4.108 11.953 1.00 0.00 H new ATOM 947 N LEU A 750 -5.323 -7.088 5.198 1.00 0.00 N ATOM 948 CA LEU A 750 -4.966 -7.000 3.786 1.00 0.00 C ATOM 949 C LEU A 750 -4.607 -8.374 3.229 1.00 0.00 C ATOM 950 O LEU A 750 -3.883 -9.144 3.863 1.00 0.00 O ATOM 951 CB LEU A 750 -3.794 -6.037 3.595 1.00 0.00 C ATOM 952 CG LEU A 750 -3.979 -4.632 4.171 1.00 0.00 C ATOM 953 CD1 LEU A 750 -2.644 -3.908 4.251 1.00 0.00 C ATOM 954 CD2 LEU A 750 -4.969 -3.838 3.331 1.00 0.00 C ATOM 0 H LEU A 750 -4.540 -6.963 5.839 1.00 0.00 H new ATOM 0 HA LEU A 750 -5.831 -6.622 3.241 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -2.908 -6.480 4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -3.594 -5.947 2.527 1.00 0.00 H new ATOM 0 HG LEU A 750 -4.380 -4.723 5.180 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -2.795 -2.910 4.663 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -1.965 -4.467 4.895 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -2.214 -3.827 3.253 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.089 -2.841 3.755 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -4.596 -3.756 2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -5.932 -4.348 3.325 1.00 0.00 H new ATOM 966 N THR A 751 -5.114 -8.676 2.038 1.00 0.00 N ATOM 967 CA THR A 751 -4.846 -9.956 1.395 1.00 0.00 C ATOM 968 C THR A 751 -4.108 -9.763 0.075 1.00 0.00 C ATOM 969 O THR A 751 -4.726 -9.558 -0.970 1.00 0.00 O ATOM 970 CB THR A 751 -6.148 -10.737 1.133 1.00 0.00 C ATOM 971 OG1 THR A 751 -6.850 -10.945 2.364 1.00 0.00 O ATOM 972 CG2 THR A 751 -5.852 -12.078 0.479 1.00 0.00 C ATOM 0 H THR A 751 -5.713 -8.051 1.499 1.00 0.00 H new ATOM 0 HA THR A 751 -4.219 -10.529 2.079 1.00 0.00 H new ATOM 0 HB THR A 751 -6.769 -10.150 0.456 1.00 0.00 H new ATOM 0 HG1 THR A 751 -7.589 -11.572 2.217 1.00 0.00 H new ATOM 0 HG21 THR A 751 -6.786 -12.611 0.304 1.00 0.00 H new ATOM 0 HG22 THR A 751 -5.343 -11.915 -0.471 1.00 0.00 H new ATOM 0 HG23 THR A 751 -5.214 -12.670 1.135 1.00 0.00 H new ATOM 980 N THR A 752 -2.781 -9.832 0.128 1.00 0.00 N ATOM 981 CA THR A 752 -1.959 -9.665 -1.063 1.00 0.00 C ATOM 982 C THR A 752 -2.569 -10.388 -2.258 1.00 0.00 C ATOM 983 O THR A 752 -3.012 -11.531 -2.145 1.00 0.00 O ATOM 984 CB THR A 752 -0.528 -10.189 -0.836 1.00 0.00 C ATOM 985 OG1 THR A 752 -0.567 -11.408 -0.087 1.00 0.00 O ATOM 986 CG2 THR A 752 0.314 -9.160 -0.097 1.00 0.00 C ATOM 0 H THR A 752 -2.253 -10.003 0.984 1.00 0.00 H new ATOM 0 HA THR A 752 -1.918 -8.596 -1.271 1.00 0.00 H new ATOM 0 HB THR A 752 -0.074 -10.375 -1.809 1.00 0.00 H new ATOM 0 HG1 THR A 752 0.346 -11.736 0.052 1.00 0.00 H new ATOM 0 HG21 THR A 752 1.320 -9.552 0.052 1.00 0.00 H new ATOM 0 HG22 THR A 752 0.365 -8.243 -0.684 1.00 0.00 H new ATOM 0 HG23 THR A 752 -0.139 -8.947 0.871 1.00 0.00 H new ATOM 994 N VAL A 753 -2.589 -9.715 -3.404 1.00 0.00 N ATOM 995 CA VAL A 753 -3.144 -10.294 -4.622 1.00 0.00 C ATOM 996 C VAL A 753 -2.146 -11.237 -5.286 1.00 0.00 C ATOM 997 O VAL A 753 -2.455 -12.397 -5.554 1.00 0.00 O ATOM 998 CB VAL A 753 -3.550 -9.202 -5.629 1.00 0.00 C ATOM 999 CG1 VAL A 753 -4.049 -9.827 -6.923 1.00 0.00 C ATOM 1000 CG2 VAL A 753 -4.606 -8.288 -5.026 1.00 0.00 C ATOM 0 H VAL A 753 -2.227 -8.768 -3.515 1.00 0.00 H new ATOM 0 HA VAL A 753 -4.031 -10.855 -4.330 1.00 0.00 H new ATOM 0 HB VAL A 753 -2.671 -8.600 -5.860 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -4.331 -9.040 -7.622 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -3.258 -10.436 -7.362 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -4.916 -10.454 -6.714 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -4.881 -7.522 -5.751 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -5.487 -8.873 -4.764 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -4.207 -7.813 -4.130 1.00 0.00 H new ATOM 1010 N GLY A 754 -0.945 -10.729 -5.549 1.00 0.00 N ATOM 1011 CA GLY A 754 0.081 -11.539 -6.179 1.00 0.00 C ATOM 1012 C GLY A 754 0.666 -12.571 -5.235 1.00 0.00 C ATOM 1013 O GLY A 754 1.782 -12.409 -4.742 1.00 0.00 O ATOM 0 H GLY A 754 -0.665 -9.771 -5.337 1.00 0.00 H new ATOM 0 HA2 GLY A 754 -0.342 -12.044 -7.048 1.00 0.00 H new ATOM 0 HA3 GLY A 754 0.878 -10.891 -6.543 1.00 0.00 H new ATOM 1017 N SER A 755 -0.089 -13.635 -4.983 1.00 0.00 N ATOM 1018 CA SER A 755 0.359 -14.695 -4.087 1.00 0.00 C ATOM 1019 C SER A 755 1.791 -15.109 -4.410 1.00 0.00 C ATOM 1020 O SER A 755 2.640 -15.191 -3.522 1.00 0.00 O ATOM 1021 CB SER A 755 -0.570 -15.907 -4.191 1.00 0.00 C ATOM 1022 OG SER A 755 -1.768 -15.695 -3.464 1.00 0.00 O ATOM 0 H SER A 755 -1.014 -13.786 -5.386 1.00 0.00 H new ATOM 0 HA SER A 755 0.331 -14.311 -3.067 1.00 0.00 H new ATOM 0 HB2 SER A 755 -0.805 -16.100 -5.238 1.00 0.00 H new ATOM 0 HB3 SER A 755 -0.062 -16.793 -3.810 1.00 0.00 H new ATOM 0 HG SER A 755 -2.345 -16.483 -3.548 1.00 0.00 H new ATOM 1028 N ARG A 756 2.052 -15.370 -5.686 1.00 0.00 N ATOM 1029 CA ARG A 756 3.381 -15.778 -6.127 1.00 0.00 C ATOM 1030 C ARG A 756 4.385 -14.644 -5.943 1.00 0.00 C ATOM 1031 O ARG A 756 4.025 -13.543 -5.526 1.00 0.00 O ATOM 1032 CB ARG A 756 3.345 -16.208 -7.594 1.00 0.00 C ATOM 1033 CG ARG A 756 3.074 -15.065 -8.559 1.00 0.00 C ATOM 1034 CD ARG A 756 2.421 -15.559 -9.840 1.00 0.00 C ATOM 1035 NE ARG A 756 1.120 -16.174 -9.589 1.00 0.00 N ATOM 1036 CZ ARG A 756 0.207 -16.371 -10.533 1.00 0.00 C ATOM 1037 NH1 ARG A 756 0.451 -16.003 -11.784 1.00 0.00 N ATOM 1038 NH2 ARG A 756 -0.954 -16.936 -10.227 1.00 0.00 N ATOM 0 H ARG A 756 1.361 -15.306 -6.433 1.00 0.00 H new ATOM 0 HA ARG A 756 3.696 -16.623 -5.516 1.00 0.00 H new ATOM 0 HB2 ARG A 756 4.298 -16.671 -7.851 1.00 0.00 H new ATOM 0 HB3 ARG A 756 2.576 -16.970 -7.721 1.00 0.00 H new ATOM 0 HG2 ARG A 756 2.428 -14.329 -8.080 1.00 0.00 H new ATOM 0 HG3 ARG A 756 4.010 -14.560 -8.798 1.00 0.00 H new ATOM 0 HD2 ARG A 756 2.300 -14.724 -10.531 1.00 0.00 H new ATOM 0 HD3 ARG A 756 3.076 -16.282 -10.325 1.00 0.00 H new ATOM 0 HE ARG A 756 0.901 -16.468 -8.637 1.00 0.00 H new ATOM 0 HH11 ARG A 756 1.342 -15.567 -12.023 1.00 0.00 H new ATOM 0 HH12 ARG A 756 -0.252 -16.156 -12.507 1.00 0.00 H new ATOM 0 HH21 ARG A 756 -1.146 -17.219 -9.266 1.00 0.00 H new ATOM 0 HH22 ARG A 756 -1.655 -17.087 -10.953 1.00 0.00 H new ATOM 1052 N ARG A 757 5.647 -14.922 -6.257 1.00 0.00 N ATOM 1053 CA ARG A 757 6.704 -13.926 -6.124 1.00 0.00 C ATOM 1054 C ARG A 757 6.802 -13.067 -7.381 1.00 0.00 C ATOM 1055 O ARG A 757 7.608 -13.340 -8.271 1.00 0.00 O ATOM 1056 CB ARG A 757 8.046 -14.609 -5.855 1.00 0.00 C ATOM 1057 CG ARG A 757 8.100 -15.341 -4.524 1.00 0.00 C ATOM 1058 CD ARG A 757 8.560 -14.423 -3.402 1.00 0.00 C ATOM 1059 NE ARG A 757 8.180 -14.933 -2.087 1.00 0.00 N ATOM 1060 CZ ARG A 757 8.636 -14.431 -0.944 1.00 0.00 C ATOM 1061 NH1 ARG A 757 9.483 -13.411 -0.955 1.00 0.00 N ATOM 1062 NH2 ARG A 757 8.244 -14.950 0.212 1.00 0.00 N ATOM 0 H ARG A 757 5.962 -15.828 -6.605 1.00 0.00 H new ATOM 0 HA ARG A 757 6.457 -13.280 -5.281 1.00 0.00 H new ATOM 0 HB2 ARG A 757 8.251 -15.317 -6.658 1.00 0.00 H new ATOM 0 HB3 ARG A 757 8.837 -13.860 -5.880 1.00 0.00 H new ATOM 0 HG2 ARG A 757 7.114 -15.741 -4.287 1.00 0.00 H new ATOM 0 HG3 ARG A 757 8.778 -16.191 -4.602 1.00 0.00 H new ATOM 0 HD2 ARG A 757 9.643 -14.309 -3.448 1.00 0.00 H new ATOM 0 HD3 ARG A 757 8.129 -13.432 -3.545 1.00 0.00 H new ATOM 0 HE ARG A 757 7.529 -15.717 -2.044 1.00 0.00 H new ATOM 0 HH11 ARG A 757 9.786 -13.009 -1.842 1.00 0.00 H new ATOM 0 HH12 ARG A 757 9.831 -13.028 -0.076 1.00 0.00 H new ATOM 0 HH21 ARG A 757 7.592 -15.735 0.224 1.00 0.00 H new ATOM 0 HH22 ARG A 757 8.594 -14.564 1.089 1.00 0.00 H new TER 1076 ARG A 757