USER MOD reduce.3.24.130724 H: found=0, std=0, add=540, rem=0, adj=22 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 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 42:sc= 0.0987 USER MOD Single : A 692 SER OG : rot 180:sc= 0 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 X(o=0,f=-0.0091) USER MOD Single : A 708 GLN : amide:sc= -0.294 K(o=-0.29,f=-1.1) USER MOD Single : A 709 THR OG1 : rot 180:sc= 0 USER MOD Single : A 713 SER OG : rot -50:sc= 0.509 USER MOD Single : A 714 GLN : amide:sc= -0.793 K(o=-0.79,f=-4.1!) USER MOD Single : A 717 TYR OH : rot 180:sc= 0 USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 720 TYR OH : rot 180:sc= 0 USER MOD Single : A 725 LYS NZ :NH3+ 139:sc= -0.832 (180deg=-3.01!) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 730 SER OG : rot 180:sc= 0 USER MOD Single : A 731 THR OG1 : rot 180:sc= -0.886 USER MOD Single : A 737 HIS : no HE2:sc= -1.96! C(o=-2!,f=-5.8!) USER MOD Single : A 738 SER OG : rot 180:sc= 0 USER MOD Single : A 739 THR OG1 : rot 180:sc= 0 USER MOD Single : A 740 CYS SG : rot 180:sc= 0 USER MOD Single : A 741 GLN : amide:sc= -0.0329 K(o=-0.033,f=-1.6) USER MOD Single : A 742 THR OG1 : rot 180:sc= 0 USER MOD Single : A 744 SER OG : rot 23:sc= 0.546 USER MOD Single : A 748 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 751 THR OG1 : rot 180:sc= 0 USER MOD Single : A 752 THR OG1 : rot 48:sc= 0.102 USER MOD Single : A 755 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 687 -4.787 5.423 35.459 1.00 0.00 N ATOM 2 CA GLY A 687 -4.156 6.730 35.473 1.00 0.00 C ATOM 3 C GLY A 687 -3.352 6.999 34.216 1.00 0.00 C ATOM 4 O GLY A 687 -3.552 8.013 33.548 1.00 0.00 O ATOM 0 HA2 GLY A 687 -4.921 7.498 35.583 1.00 0.00 H new ATOM 0 HA3 GLY A 687 -3.502 6.805 36.342 1.00 0.00 H new ATOM 8 N SER A 688 -2.438 6.089 33.895 1.00 0.00 N ATOM 9 CA SER A 688 -1.596 6.235 32.713 1.00 0.00 C ATOM 10 C SER A 688 -1.336 4.882 32.060 1.00 0.00 C ATOM 11 O SER A 688 -0.989 3.911 32.734 1.00 0.00 O ATOM 12 CB SER A 688 -0.268 6.898 33.086 1.00 0.00 C ATOM 13 OG SER A 688 0.539 6.024 33.856 1.00 0.00 O ATOM 0 H SER A 688 -2.262 5.243 34.437 1.00 0.00 H new ATOM 0 HA SER A 688 -2.122 6.868 31.998 1.00 0.00 H new ATOM 0 HB2 SER A 688 0.265 7.187 32.180 1.00 0.00 H new ATOM 0 HB3 SER A 688 -0.459 7.812 33.649 1.00 0.00 H new ATOM 0 HG SER A 688 1.382 6.470 34.080 1.00 0.00 H new ATOM 19 N SER A 689 -1.506 4.824 30.743 1.00 0.00 N ATOM 20 CA SER A 689 -1.294 3.589 29.998 1.00 0.00 C ATOM 21 C SER A 689 0.028 3.634 29.237 1.00 0.00 C ATOM 22 O SER A 689 0.272 4.545 28.448 1.00 0.00 O ATOM 23 CB SER A 689 -2.449 3.352 29.023 1.00 0.00 C ATOM 24 OG SER A 689 -3.566 2.784 29.683 1.00 0.00 O ATOM 0 H SER A 689 -1.790 5.618 30.170 1.00 0.00 H new ATOM 0 HA SER A 689 -1.255 2.765 30.711 1.00 0.00 H new ATOM 0 HB2 SER A 689 -2.738 4.296 28.560 1.00 0.00 H new ATOM 0 HB3 SER A 689 -2.122 2.691 28.221 1.00 0.00 H new ATOM 0 HG SER A 689 -4.291 2.644 29.038 1.00 0.00 H new ATOM 30 N GLY A 690 0.878 2.641 29.483 1.00 0.00 N ATOM 31 CA GLY A 690 2.165 2.585 28.814 1.00 0.00 C ATOM 32 C GLY A 690 2.056 2.836 27.323 1.00 0.00 C ATOM 33 O GLY A 690 0.987 2.668 26.736 1.00 0.00 O ATOM 0 H GLY A 690 0.699 1.875 30.133 1.00 0.00 H new ATOM 0 HA2 GLY A 690 2.833 3.325 29.256 1.00 0.00 H new ATOM 0 HA3 GLY A 690 2.616 1.607 28.982 1.00 0.00 H new ATOM 37 N SER A 691 3.163 3.241 26.710 1.00 0.00 N ATOM 38 CA SER A 691 3.186 3.520 25.279 1.00 0.00 C ATOM 39 C SER A 691 4.524 3.116 24.667 1.00 0.00 C ATOM 40 O SER A 691 5.581 3.572 25.103 1.00 0.00 O ATOM 41 CB SER A 691 2.924 5.006 25.024 1.00 0.00 C ATOM 42 OG SER A 691 3.796 5.817 25.792 1.00 0.00 O ATOM 0 H SER A 691 4.056 3.383 27.182 1.00 0.00 H new ATOM 0 HA SER A 691 2.399 2.932 24.807 1.00 0.00 H new ATOM 0 HB2 SER A 691 3.057 5.225 23.965 1.00 0.00 H new ATOM 0 HB3 SER A 691 1.889 5.244 25.271 1.00 0.00 H new ATOM 0 HG SER A 691 4.696 5.430 25.781 1.00 0.00 H new ATOM 48 N SER A 692 4.469 2.256 23.655 1.00 0.00 N ATOM 49 CA SER A 692 5.676 1.786 22.985 1.00 0.00 C ATOM 50 C SER A 692 5.649 2.146 21.502 1.00 0.00 C ATOM 51 O SER A 692 4.586 2.384 20.929 1.00 0.00 O ATOM 52 CB SER A 692 5.821 0.273 23.152 1.00 0.00 C ATOM 53 OG SER A 692 5.941 -0.080 24.519 1.00 0.00 O ATOM 0 H SER A 692 3.602 1.871 23.281 1.00 0.00 H new ATOM 0 HA SER A 692 6.533 2.278 23.445 1.00 0.00 H new ATOM 0 HB2 SER A 692 4.956 -0.228 22.718 1.00 0.00 H new ATOM 0 HB3 SER A 692 6.698 -0.074 22.605 1.00 0.00 H new ATOM 0 HG SER A 692 6.031 -1.053 24.599 1.00 0.00 H new ATOM 59 N GLY A 693 6.827 2.182 20.887 1.00 0.00 N ATOM 60 CA GLY A 693 6.917 2.513 19.477 1.00 0.00 C ATOM 61 C GLY A 693 8.236 3.170 19.119 1.00 0.00 C ATOM 62 O GLY A 693 9.286 2.529 19.157 1.00 0.00 O ATOM 0 H GLY A 693 7.720 1.988 21.340 1.00 0.00 H new ATOM 0 HA2 GLY A 693 6.794 1.606 18.885 1.00 0.00 H new ATOM 0 HA3 GLY A 693 6.098 3.181 19.211 1.00 0.00 H new ATOM 66 N MET A 694 8.181 4.450 18.768 1.00 0.00 N ATOM 67 CA MET A 694 9.381 5.194 18.401 1.00 0.00 C ATOM 68 C MET A 694 10.539 4.850 19.333 1.00 0.00 C ATOM 69 O MET A 694 10.385 4.844 20.554 1.00 0.00 O ATOM 70 CB MET A 694 9.107 6.698 18.442 1.00 0.00 C ATOM 71 CG MET A 694 8.285 7.198 17.265 1.00 0.00 C ATOM 72 SD MET A 694 7.414 8.734 17.629 1.00 0.00 S ATOM 73 CE MET A 694 5.843 8.101 18.215 1.00 0.00 C ATOM 0 H MET A 694 7.319 4.994 18.730 1.00 0.00 H new ATOM 0 HA MET A 694 9.658 4.911 17.386 1.00 0.00 H new ATOM 0 HB2 MET A 694 8.585 6.939 19.368 1.00 0.00 H new ATOM 0 HB3 MET A 694 10.057 7.232 18.464 1.00 0.00 H new ATOM 0 HG2 MET A 694 8.941 7.351 16.408 1.00 0.00 H new ATOM 0 HG3 MET A 694 7.562 6.433 16.981 1.00 0.00 H new ATOM 0 HE1 MET A 694 5.192 8.934 18.481 1.00 0.00 H new ATOM 0 HE2 MET A 694 5.373 7.509 17.429 1.00 0.00 H new ATOM 0 HE3 MET A 694 6.007 7.475 19.092 1.00 0.00 H new ATOM 83 N SER A 695 11.699 4.565 18.748 1.00 0.00 N ATOM 84 CA SER A 695 12.882 4.217 19.526 1.00 0.00 C ATOM 85 C SER A 695 14.096 5.010 19.053 1.00 0.00 C ATOM 86 O SER A 695 14.413 5.031 17.864 1.00 0.00 O ATOM 87 CB SER A 695 13.165 2.717 19.420 1.00 0.00 C ATOM 88 OG SER A 695 14.395 2.385 20.040 1.00 0.00 O ATOM 0 H SER A 695 11.844 4.568 17.738 1.00 0.00 H new ATOM 0 HA SER A 695 12.688 4.470 20.568 1.00 0.00 H new ATOM 0 HB2 SER A 695 12.355 2.157 19.888 1.00 0.00 H new ATOM 0 HB3 SER A 695 13.192 2.422 18.371 1.00 0.00 H new ATOM 0 HG SER A 695 14.552 1.421 19.960 1.00 0.00 H new ATOM 94 N ARG A 696 14.771 5.663 19.993 1.00 0.00 N ATOM 95 CA ARG A 696 15.950 6.459 19.674 1.00 0.00 C ATOM 96 C ARG A 696 16.823 5.750 18.642 1.00 0.00 C ATOM 97 O ARG A 696 17.051 6.264 17.548 1.00 0.00 O ATOM 98 CB ARG A 696 16.762 6.738 20.940 1.00 0.00 C ATOM 99 CG ARG A 696 17.524 8.052 20.898 1.00 0.00 C ATOM 100 CD ARG A 696 16.688 9.198 21.446 1.00 0.00 C ATOM 101 NE ARG A 696 17.516 10.319 21.885 1.00 0.00 N ATOM 102 CZ ARG A 696 18.173 11.118 21.051 1.00 0.00 C ATOM 103 NH1 ARG A 696 18.098 10.921 19.742 1.00 0.00 N ATOM 104 NH2 ARG A 696 18.906 12.116 21.526 1.00 0.00 N ATOM 0 H ARG A 696 14.522 5.657 20.982 1.00 0.00 H new ATOM 0 HA ARG A 696 15.614 7.406 19.251 1.00 0.00 H new ATOM 0 HB2 ARG A 696 16.090 6.745 21.798 1.00 0.00 H new ATOM 0 HB3 ARG A 696 17.469 5.923 21.095 1.00 0.00 H new ATOM 0 HG2 ARG A 696 18.442 7.960 21.478 1.00 0.00 H new ATOM 0 HG3 ARG A 696 17.816 8.272 19.871 1.00 0.00 H new ATOM 0 HD2 ARG A 696 15.993 9.539 20.678 1.00 0.00 H new ATOM 0 HD3 ARG A 696 16.088 8.841 22.283 1.00 0.00 H new ATOM 0 HE ARG A 696 17.594 10.498 22.886 1.00 0.00 H new ATOM 0 HH11 ARG A 696 17.535 10.155 19.373 1.00 0.00 H new ATOM 0 HH12 ARG A 696 18.603 11.536 19.104 1.00 0.00 H new ATOM 0 HH21 ARG A 696 18.966 12.271 22.532 1.00 0.00 H new ATOM 0 HH22 ARG A 696 19.410 12.729 20.885 1.00 0.00 H new ATOM 118 N GLY A 697 17.308 4.565 19.001 1.00 0.00 N ATOM 119 CA GLY A 697 18.151 3.804 18.096 1.00 0.00 C ATOM 120 C GLY A 697 17.559 3.697 16.705 1.00 0.00 C ATOM 121 O GLY A 697 16.423 3.252 16.539 1.00 0.00 O ATOM 0 H GLY A 697 17.133 4.119 19.901 1.00 0.00 H new ATOM 0 HA2 GLY A 697 19.132 4.276 18.035 1.00 0.00 H new ATOM 0 HA3 GLY A 697 18.303 2.803 18.501 1.00 0.00 H new ATOM 125 N ARG A 698 18.329 4.108 15.703 1.00 0.00 N ATOM 126 CA ARG A 698 17.873 4.059 14.319 1.00 0.00 C ATOM 127 C ARG A 698 17.069 2.789 14.056 1.00 0.00 C ATOM 128 O ARG A 698 17.440 1.704 14.502 1.00 0.00 O ATOM 129 CB ARG A 698 19.065 4.128 13.363 1.00 0.00 C ATOM 130 CG ARG A 698 19.655 5.522 13.225 1.00 0.00 C ATOM 131 CD ARG A 698 18.868 6.365 12.235 1.00 0.00 C ATOM 132 NE ARG A 698 19.670 7.452 11.681 1.00 0.00 N ATOM 133 CZ ARG A 698 20.657 7.268 10.811 1.00 0.00 C ATOM 134 NH1 ARG A 698 20.961 6.046 10.397 1.00 0.00 N ATOM 135 NH2 ARG A 698 21.342 8.308 10.353 1.00 0.00 N ATOM 0 H ARG A 698 19.272 4.479 15.824 1.00 0.00 H new ATOM 0 HA ARG A 698 17.227 4.920 14.145 1.00 0.00 H new ATOM 0 HB2 ARG A 698 19.841 3.447 13.713 1.00 0.00 H new ATOM 0 HB3 ARG A 698 18.752 3.776 12.380 1.00 0.00 H new ATOM 0 HG2 ARG A 698 19.662 6.013 14.198 1.00 0.00 H new ATOM 0 HG3 ARG A 698 20.692 5.448 12.898 1.00 0.00 H new ATOM 0 HD2 ARG A 698 18.508 5.731 11.425 1.00 0.00 H new ATOM 0 HD3 ARG A 698 17.989 6.779 12.730 1.00 0.00 H new ATOM 0 HE ARG A 698 19.461 8.405 11.978 1.00 0.00 H new ATOM 0 HH11 ARG A 698 20.437 5.244 10.746 1.00 0.00 H new ATOM 0 HH12 ARG A 698 21.719 5.908 9.729 1.00 0.00 H new ATOM 0 HH21 ARG A 698 21.111 9.250 10.669 1.00 0.00 H new ATOM 0 HH22 ARG A 698 22.100 8.166 9.685 1.00 0.00 H new ATOM 149 N GLY A 699 15.966 2.932 13.328 1.00 0.00 N ATOM 150 CA GLY A 699 15.127 1.789 13.019 1.00 0.00 C ATOM 151 C GLY A 699 15.061 1.504 11.531 1.00 0.00 C ATOM 152 O GLY A 699 14.509 2.294 10.765 1.00 0.00 O ATOM 0 H GLY A 699 15.638 3.819 12.947 1.00 0.00 H new ATOM 0 HA2 GLY A 699 15.510 0.910 13.538 1.00 0.00 H new ATOM 0 HA3 GLY A 699 14.120 1.968 13.397 1.00 0.00 H new ATOM 156 N ARG A 700 15.625 0.373 11.121 1.00 0.00 N ATOM 157 CA ARG A 700 15.630 -0.012 9.715 1.00 0.00 C ATOM 158 C ARG A 700 14.267 0.240 9.077 1.00 0.00 C ATOM 159 O ARG A 700 13.234 0.152 9.742 1.00 0.00 O ATOM 160 CB ARG A 700 16.008 -1.487 9.569 1.00 0.00 C ATOM 161 CG ARG A 700 15.047 -2.434 10.271 1.00 0.00 C ATOM 162 CD ARG A 700 15.630 -3.833 10.388 1.00 0.00 C ATOM 163 NE ARG A 700 14.868 -4.668 11.313 1.00 0.00 N ATOM 164 CZ ARG A 700 15.370 -5.736 11.923 1.00 0.00 C ATOM 165 NH1 ARG A 700 16.627 -6.098 11.706 1.00 0.00 N ATOM 166 NH2 ARG A 700 14.614 -6.445 12.751 1.00 0.00 N ATOM 0 H ARG A 700 16.084 -0.293 11.742 1.00 0.00 H new ATOM 0 HA ARG A 700 16.372 0.599 9.200 1.00 0.00 H new ATOM 0 HB2 ARG A 700 16.046 -1.741 8.510 1.00 0.00 H new ATOM 0 HB3 ARG A 700 17.011 -1.638 9.969 1.00 0.00 H new ATOM 0 HG2 ARG A 700 14.817 -2.050 11.265 1.00 0.00 H new ATOM 0 HG3 ARG A 700 14.107 -2.475 9.720 1.00 0.00 H new ATOM 0 HD2 ARG A 700 15.646 -4.303 9.404 1.00 0.00 H new ATOM 0 HD3 ARG A 700 16.664 -3.768 10.726 1.00 0.00 H new ATOM 0 HE ARG A 700 13.897 -4.417 11.501 1.00 0.00 H new ATOM 0 HH11 ARG A 700 17.211 -5.556 11.069 1.00 0.00 H new ATOM 0 HH12 ARG A 700 17.010 -6.918 12.176 1.00 0.00 H new ATOM 0 HH21 ARG A 700 13.646 -6.170 12.920 1.00 0.00 H new ATOM 0 HH22 ARG A 700 15.000 -7.265 13.219 1.00 0.00 H new ATOM 180 N ARG A 701 14.272 0.555 7.786 1.00 0.00 N ATOM 181 CA ARG A 701 13.037 0.822 7.060 1.00 0.00 C ATOM 182 C ARG A 701 12.542 -0.434 6.348 1.00 0.00 C ATOM 183 O ARG A 701 13.336 -1.217 5.827 1.00 0.00 O ATOM 184 CB ARG A 701 13.250 1.946 6.044 1.00 0.00 C ATOM 185 CG ARG A 701 13.082 3.338 6.632 1.00 0.00 C ATOM 186 CD ARG A 701 14.377 3.841 7.251 1.00 0.00 C ATOM 187 NE ARG A 701 15.314 4.326 6.241 1.00 0.00 N ATOM 188 CZ ARG A 701 16.290 5.189 6.498 1.00 0.00 C ATOM 189 NH1 ARG A 701 16.457 5.660 7.726 1.00 0.00 N ATOM 190 NH2 ARG A 701 17.103 5.582 5.526 1.00 0.00 N ATOM 0 H ARG A 701 15.118 0.631 7.221 1.00 0.00 H new ATOM 0 HA ARG A 701 12.281 1.132 7.782 1.00 0.00 H new ATOM 0 HB2 ARG A 701 14.251 1.858 5.621 1.00 0.00 H new ATOM 0 HB3 ARG A 701 12.545 1.820 5.222 1.00 0.00 H new ATOM 0 HG2 ARG A 701 12.759 4.027 5.852 1.00 0.00 H new ATOM 0 HG3 ARG A 701 12.298 3.322 7.389 1.00 0.00 H new ATOM 0 HD2 ARG A 701 14.155 4.643 7.954 1.00 0.00 H new ATOM 0 HD3 ARG A 701 14.843 3.037 7.821 1.00 0.00 H new ATOM 0 HE ARG A 701 15.213 3.983 5.286 1.00 0.00 H new ATOM 0 HH11 ARG A 701 15.835 5.360 8.476 1.00 0.00 H new ATOM 0 HH12 ARG A 701 17.208 6.323 7.920 1.00 0.00 H new ATOM 0 HH21 ARG A 701 16.979 5.221 4.580 1.00 0.00 H new ATOM 0 HH22 ARG A 701 17.852 6.245 5.725 1.00 0.00 H new ATOM 204 N ASP A 702 11.227 -0.618 6.330 1.00 0.00 N ATOM 205 CA ASP A 702 10.626 -1.779 5.682 1.00 0.00 C ATOM 206 C ASP A 702 9.611 -1.347 4.628 1.00 0.00 C ATOM 207 O ASP A 702 8.404 -1.392 4.860 1.00 0.00 O ATOM 208 CB ASP A 702 9.952 -2.677 6.720 1.00 0.00 C ATOM 209 CG ASP A 702 10.951 -3.496 7.513 1.00 0.00 C ATOM 210 OD1 ASP A 702 11.674 -4.309 6.899 1.00 0.00 O ATOM 211 OD2 ASP A 702 11.011 -3.323 8.748 1.00 0.00 O ATOM 0 H ASP A 702 10.556 0.021 6.756 1.00 0.00 H new ATOM 0 HA ASP A 702 11.419 -2.341 5.188 1.00 0.00 H new ATOM 0 HB2 ASP A 702 9.367 -2.062 7.404 1.00 0.00 H new ATOM 0 HB3 ASP A 702 9.254 -3.347 6.218 1.00 0.00 H new ATOM 216 N ASN A 703 10.110 -0.929 3.469 1.00 0.00 N ATOM 217 CA ASN A 703 9.247 -0.488 2.380 1.00 0.00 C ATOM 218 C ASN A 703 9.222 -1.517 1.254 1.00 0.00 C ATOM 219 O ASN A 703 9.096 -1.166 0.082 1.00 0.00 O ATOM 220 CB ASN A 703 9.722 0.863 1.840 1.00 0.00 C ATOM 221 CG ASN A 703 10.203 1.789 2.941 1.00 0.00 C ATOM 222 OD1 ASN A 703 9.520 1.982 3.947 1.00 0.00 O ATOM 223 ND2 ASN A 703 11.384 2.366 2.755 1.00 0.00 N ATOM 0 H ASN A 703 11.108 -0.887 3.260 1.00 0.00 H new ATOM 0 HA ASN A 703 8.236 -0.380 2.772 1.00 0.00 H new ATOM 0 HB2 ASN A 703 10.529 0.702 1.126 1.00 0.00 H new ATOM 0 HB3 ASN A 703 8.907 1.341 1.297 1.00 0.00 H new ATOM 0 HD21 ASN A 703 11.760 2.998 3.462 1.00 0.00 H new ATOM 0 HD22 ASN A 703 11.916 2.177 1.905 1.00 0.00 H new ATOM 230 N GLU A 704 9.343 -2.789 1.621 1.00 0.00 N ATOM 231 CA GLU A 704 9.334 -3.870 0.641 1.00 0.00 C ATOM 232 C GLU A 704 7.927 -4.101 0.099 1.00 0.00 C ATOM 233 O GLU A 704 7.706 -4.088 -1.113 1.00 0.00 O ATOM 234 CB GLU A 704 9.871 -5.159 1.266 1.00 0.00 C ATOM 235 CG GLU A 704 9.983 -6.311 0.282 1.00 0.00 C ATOM 236 CD GLU A 704 11.229 -6.225 -0.578 1.00 0.00 C ATOM 237 OE1 GLU A 704 12.232 -5.645 -0.111 1.00 0.00 O ATOM 238 OE2 GLU A 704 11.200 -6.735 -1.717 1.00 0.00 O ATOM 0 H GLU A 704 9.448 -3.096 2.588 1.00 0.00 H new ATOM 0 HA GLU A 704 9.980 -3.581 -0.188 1.00 0.00 H new ATOM 0 HB2 GLU A 704 10.853 -4.963 1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 704 9.217 -5.455 2.086 1.00 0.00 H new ATOM 0 HG2 GLU A 704 9.989 -7.253 0.830 1.00 0.00 H new ATOM 0 HG3 GLU A 704 9.103 -6.322 -0.361 1.00 0.00 H new ATOM 245 N LEU A 705 6.978 -4.314 1.004 1.00 0.00 N ATOM 246 CA LEU A 705 5.591 -4.550 0.619 1.00 0.00 C ATOM 247 C LEU A 705 4.986 -3.306 -0.024 1.00 0.00 C ATOM 248 O LEU A 705 3.929 -3.372 -0.653 1.00 0.00 O ATOM 249 CB LEU A 705 4.765 -4.961 1.838 1.00 0.00 C ATOM 250 CG LEU A 705 3.257 -5.084 1.617 1.00 0.00 C ATOM 251 CD1 LEU A 705 2.947 -6.247 0.687 1.00 0.00 C ATOM 252 CD2 LEU A 705 2.535 -5.255 2.946 1.00 0.00 C ATOM 0 H LEU A 705 7.144 -4.328 2.010 1.00 0.00 H new ATOM 0 HA LEU A 705 5.575 -5.359 -0.111 1.00 0.00 H new ATOM 0 HB2 LEU A 705 5.138 -5.920 2.198 1.00 0.00 H new ATOM 0 HB3 LEU A 705 4.938 -4.233 2.631 1.00 0.00 H new ATOM 0 HG LEU A 705 2.902 -4.166 1.149 1.00 0.00 H new ATOM 0 HD11 LEU A 705 1.869 -6.319 0.541 1.00 0.00 H new ATOM 0 HD12 LEU A 705 3.433 -6.083 -0.275 1.00 0.00 H new ATOM 0 HD13 LEU A 705 3.316 -7.173 1.127 1.00 0.00 H new ATOM 0 HD21 LEU A 705 1.463 -5.341 2.769 1.00 0.00 H new ATOM 0 HD22 LEU A 705 2.894 -6.157 3.442 1.00 0.00 H new ATOM 0 HD23 LEU A 705 2.730 -4.390 3.580 1.00 0.00 H new ATOM 264 N ILE A 706 5.663 -2.174 0.136 1.00 0.00 N ATOM 265 CA ILE A 706 5.194 -0.916 -0.431 1.00 0.00 C ATOM 266 C ILE A 706 5.177 -0.973 -1.955 1.00 0.00 C ATOM 267 O ILE A 706 6.225 -0.945 -2.599 1.00 0.00 O ATOM 268 CB ILE A 706 6.072 0.267 0.018 1.00 0.00 C ATOM 269 CG1 ILE A 706 5.781 0.621 1.478 1.00 0.00 C ATOM 270 CG2 ILE A 706 5.839 1.471 -0.882 1.00 0.00 C ATOM 271 CD1 ILE A 706 5.459 -0.581 2.338 1.00 0.00 C ATOM 0 H ILE A 706 6.539 -2.102 0.654 1.00 0.00 H new ATOM 0 HA ILE A 706 4.179 -0.763 -0.064 1.00 0.00 H new ATOM 0 HB ILE A 706 7.119 -0.025 -0.063 1.00 0.00 H new ATOM 0 HG12 ILE A 706 6.645 1.137 1.897 1.00 0.00 H new ATOM 0 HG13 ILE A 706 4.944 1.319 1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 706 6.467 2.299 -0.552 1.00 0.00 H new ATOM 0 HG22 ILE A 706 6.092 1.211 -1.910 1.00 0.00 H new ATOM 0 HG23 ILE A 706 4.791 1.767 -0.830 1.00 0.00 H new ATOM 0 HD11 ILE A 706 5.264 -0.256 3.360 1.00 0.00 H new ATOM 0 HD12 ILE A 706 4.577 -1.085 1.943 1.00 0.00 H new ATOM 0 HD13 ILE A 706 6.304 -1.270 2.332 1.00 0.00 H new ATOM 283 N GLY A 707 3.979 -1.051 -2.526 1.00 0.00 N ATOM 284 CA GLY A 707 3.848 -1.109 -3.970 1.00 0.00 C ATOM 285 C GLY A 707 3.138 -2.363 -4.438 1.00 0.00 C ATOM 286 O GLY A 707 2.709 -2.448 -5.589 1.00 0.00 O ATOM 0 H GLY A 707 3.097 -1.075 -2.014 1.00 0.00 H new ATOM 0 HA2 GLY A 707 3.299 -0.234 -4.317 1.00 0.00 H new ATOM 0 HA3 GLY A 707 4.838 -1.065 -4.424 1.00 0.00 H new ATOM 290 N GLN A 708 3.016 -3.340 -3.546 1.00 0.00 N ATOM 291 CA GLN A 708 2.355 -4.597 -3.875 1.00 0.00 C ATOM 292 C GLN A 708 0.843 -4.412 -3.960 1.00 0.00 C ATOM 293 O GLN A 708 0.291 -3.462 -3.404 1.00 0.00 O ATOM 294 CB GLN A 708 2.693 -5.664 -2.833 1.00 0.00 C ATOM 295 CG GLN A 708 4.185 -5.842 -2.606 1.00 0.00 C ATOM 296 CD GLN A 708 4.952 -6.044 -3.898 1.00 0.00 C ATOM 297 OE1 GLN A 708 4.435 -6.616 -4.857 1.00 0.00 O ATOM 298 NE2 GLN A 708 6.193 -5.573 -3.929 1.00 0.00 N ATOM 0 H GLN A 708 3.366 -3.285 -2.590 1.00 0.00 H new ATOM 0 HA GLN A 708 2.717 -4.924 -4.850 1.00 0.00 H new ATOM 0 HB2 GLN A 708 2.219 -5.400 -1.888 1.00 0.00 H new ATOM 0 HB3 GLN A 708 2.266 -6.616 -3.148 1.00 0.00 H new ATOM 0 HG2 GLN A 708 4.577 -4.966 -2.088 1.00 0.00 H new ATOM 0 HG3 GLN A 708 4.350 -6.699 -1.953 1.00 0.00 H new ATOM 0 HE21 GLN A 708 6.582 -5.105 -3.110 1.00 0.00 H new ATOM 0 HE22 GLN A 708 6.758 -5.679 -4.772 1.00 0.00 H new ATOM 307 N THR A 709 0.178 -5.327 -4.658 1.00 0.00 N ATOM 308 CA THR A 709 -1.269 -5.264 -4.817 1.00 0.00 C ATOM 309 C THR A 709 -1.975 -6.126 -3.776 1.00 0.00 C ATOM 310 O THR A 709 -1.948 -7.355 -3.852 1.00 0.00 O ATOM 311 CB THR A 709 -1.701 -5.720 -6.223 1.00 0.00 C ATOM 312 OG1 THR A 709 -1.155 -4.840 -7.213 1.00 0.00 O ATOM 313 CG2 THR A 709 -3.217 -5.746 -6.342 1.00 0.00 C ATOM 0 H THR A 709 0.619 -6.121 -5.122 1.00 0.00 H new ATOM 0 HA THR A 709 -1.556 -4.222 -4.677 1.00 0.00 H new ATOM 0 HB THR A 709 -1.322 -6.729 -6.385 1.00 0.00 H new ATOM 0 HG1 THR A 709 -1.433 -5.138 -8.104 1.00 0.00 H new ATOM 0 HG21 THR A 709 -3.498 -6.071 -7.344 1.00 0.00 H new ATOM 0 HG22 THR A 709 -3.628 -6.438 -5.607 1.00 0.00 H new ATOM 0 HG23 THR A 709 -3.613 -4.747 -6.160 1.00 0.00 H new ATOM 321 N VAL A 710 -2.606 -5.475 -2.805 1.00 0.00 N ATOM 322 CA VAL A 710 -3.321 -6.183 -1.749 1.00 0.00 C ATOM 323 C VAL A 710 -4.825 -5.962 -1.860 1.00 0.00 C ATOM 324 O VAL A 710 -5.276 -4.977 -2.445 1.00 0.00 O ATOM 325 CB VAL A 710 -2.848 -5.735 -0.353 1.00 0.00 C ATOM 326 CG1 VAL A 710 -1.352 -5.959 -0.199 1.00 0.00 C ATOM 327 CG2 VAL A 710 -3.205 -4.276 -0.113 1.00 0.00 C ATOM 0 H VAL A 710 -2.637 -4.458 -2.727 1.00 0.00 H new ATOM 0 HA VAL A 710 -3.103 -7.243 -1.875 1.00 0.00 H new ATOM 0 HB VAL A 710 -3.360 -6.338 0.396 1.00 0.00 H new ATOM 0 HG11 VAL A 710 -1.036 -5.637 0.793 1.00 0.00 H new ATOM 0 HG12 VAL A 710 -1.128 -7.018 -0.325 1.00 0.00 H new ATOM 0 HG13 VAL A 710 -0.818 -5.383 -0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 710 -2.864 -3.976 0.878 1.00 0.00 H new ATOM 0 HG22 VAL A 710 -2.722 -3.654 -0.867 1.00 0.00 H new ATOM 0 HG23 VAL A 710 -4.286 -4.150 -0.178 1.00 0.00 H new ATOM 337 N ARG A 711 -5.597 -6.883 -1.293 1.00 0.00 N ATOM 338 CA ARG A 711 -7.051 -6.789 -1.328 1.00 0.00 C ATOM 339 C ARG A 711 -7.634 -6.852 0.081 1.00 0.00 C ATOM 340 O ARG A 711 -7.593 -7.895 0.734 1.00 0.00 O ATOM 341 CB ARG A 711 -7.636 -7.914 -2.184 1.00 0.00 C ATOM 342 CG ARG A 711 -9.155 -7.920 -2.227 1.00 0.00 C ATOM 343 CD ARG A 711 -9.692 -9.240 -2.757 1.00 0.00 C ATOM 344 NE ARG A 711 -9.919 -10.208 -1.687 1.00 0.00 N ATOM 345 CZ ARG A 711 -10.714 -11.265 -1.808 1.00 0.00 C ATOM 346 NH1 ARG A 711 -11.354 -11.490 -2.947 1.00 0.00 N ATOM 347 NH2 ARG A 711 -10.869 -12.101 -0.789 1.00 0.00 N ATOM 0 H ARG A 711 -5.239 -7.703 -0.804 1.00 0.00 H new ATOM 0 HA ARG A 711 -7.317 -5.829 -1.770 1.00 0.00 H new ATOM 0 HB2 ARG A 711 -7.253 -7.823 -3.200 1.00 0.00 H new ATOM 0 HB3 ARG A 711 -7.288 -8.872 -1.797 1.00 0.00 H new ATOM 0 HG2 ARG A 711 -9.549 -7.741 -1.227 1.00 0.00 H new ATOM 0 HG3 ARG A 711 -9.505 -7.104 -2.858 1.00 0.00 H new ATOM 0 HD2 ARG A 711 -10.626 -9.063 -3.290 1.00 0.00 H new ATOM 0 HD3 ARG A 711 -8.987 -9.655 -3.478 1.00 0.00 H new ATOM 0 HE ARG A 711 -9.441 -10.064 -0.798 1.00 0.00 H new ATOM 0 HH11 ARG A 711 -11.236 -10.851 -3.733 1.00 0.00 H new ATOM 0 HH12 ARG A 711 -11.964 -12.303 -3.037 1.00 0.00 H new ATOM 0 HH21 ARG A 711 -10.377 -11.932 0.089 1.00 0.00 H new ATOM 0 HH22 ARG A 711 -11.480 -12.912 -0.883 1.00 0.00 H new ATOM 361 N ILE A 712 -8.176 -5.730 0.542 1.00 0.00 N ATOM 362 CA ILE A 712 -8.768 -5.659 1.872 1.00 0.00 C ATOM 363 C ILE A 712 -9.925 -6.642 2.013 1.00 0.00 C ATOM 364 O ILE A 712 -10.994 -6.445 1.437 1.00 0.00 O ATOM 365 CB ILE A 712 -9.275 -4.239 2.187 1.00 0.00 C ATOM 366 CG1 ILE A 712 -8.137 -3.225 2.051 1.00 0.00 C ATOM 367 CG2 ILE A 712 -9.874 -4.188 3.585 1.00 0.00 C ATOM 368 CD1 ILE A 712 -8.614 -1.808 1.822 1.00 0.00 C ATOM 0 H ILE A 712 -8.217 -4.858 0.014 1.00 0.00 H new ATOM 0 HA ILE A 712 -7.983 -5.922 2.581 1.00 0.00 H new ATOM 0 HB ILE A 712 -10.054 -3.980 1.470 1.00 0.00 H new ATOM 0 HG12 ILE A 712 -7.527 -3.253 2.954 1.00 0.00 H new ATOM 0 HG13 ILE A 712 -7.494 -3.522 1.222 1.00 0.00 H new ATOM 0 HG21 ILE A 712 -10.228 -3.178 3.793 1.00 0.00 H new ATOM 0 HG22 ILE A 712 -10.709 -4.885 3.649 1.00 0.00 H new ATOM 0 HG23 ILE A 712 -9.115 -4.464 4.317 1.00 0.00 H new ATOM 0 HD11 ILE A 712 -7.754 -1.144 1.735 1.00 0.00 H new ATOM 0 HD12 ILE A 712 -9.200 -1.765 0.904 1.00 0.00 H new ATOM 0 HD13 ILE A 712 -9.233 -1.492 2.662 1.00 0.00 H new ATOM 380 N SER A 713 -9.702 -7.702 2.784 1.00 0.00 N ATOM 381 CA SER A 713 -10.725 -8.718 3.000 1.00 0.00 C ATOM 382 C SER A 713 -11.262 -8.655 4.427 1.00 0.00 C ATOM 383 O SER A 713 -11.649 -9.673 5.001 1.00 0.00 O ATOM 384 CB SER A 713 -10.158 -10.111 2.717 1.00 0.00 C ATOM 385 OG SER A 713 -10.237 -10.423 1.337 1.00 0.00 O ATOM 0 H SER A 713 -8.822 -7.879 3.269 1.00 0.00 H new ATOM 0 HA SER A 713 -11.548 -8.521 2.312 1.00 0.00 H new ATOM 0 HB2 SER A 713 -9.120 -10.158 3.045 1.00 0.00 H new ATOM 0 HB3 SER A 713 -10.708 -10.855 3.293 1.00 0.00 H new ATOM 0 HG SER A 713 -11.146 -10.249 1.014 1.00 0.00 H new ATOM 391 N GLN A 714 -11.280 -7.453 4.993 1.00 0.00 N ATOM 392 CA GLN A 714 -11.768 -7.256 6.353 1.00 0.00 C ATOM 393 C GLN A 714 -12.145 -5.798 6.591 1.00 0.00 C ATOM 394 O GLN A 714 -11.376 -4.889 6.281 1.00 0.00 O ATOM 395 CB GLN A 714 -10.708 -7.693 7.365 1.00 0.00 C ATOM 396 CG GLN A 714 -10.590 -9.202 7.511 1.00 0.00 C ATOM 397 CD GLN A 714 -10.034 -9.616 8.859 1.00 0.00 C ATOM 398 OE1 GLN A 714 -8.975 -9.147 9.277 1.00 0.00 O ATOM 399 NE2 GLN A 714 -10.746 -10.500 9.547 1.00 0.00 N ATOM 0 H GLN A 714 -10.962 -6.601 4.531 1.00 0.00 H new ATOM 0 HA GLN A 714 -12.660 -7.868 6.484 1.00 0.00 H new ATOM 0 HB2 GLN A 714 -9.742 -7.289 7.063 1.00 0.00 H new ATOM 0 HB3 GLN A 714 -10.945 -7.260 8.337 1.00 0.00 H new ATOM 0 HG2 GLN A 714 -11.572 -9.654 7.373 1.00 0.00 H new ATOM 0 HG3 GLN A 714 -9.946 -9.590 6.722 1.00 0.00 H new ATOM 0 HE21 GLN A 714 -11.618 -10.863 9.162 1.00 0.00 H new ATOM 0 HE22 GLN A 714 -10.421 -10.817 10.460 1.00 0.00 H new ATOM 408 N GLY A 715 -13.336 -5.582 7.142 1.00 0.00 N ATOM 409 CA GLY A 715 -13.794 -4.232 7.412 1.00 0.00 C ATOM 410 C GLY A 715 -14.804 -3.747 6.390 1.00 0.00 C ATOM 411 O GLY A 715 -15.383 -4.532 5.638 1.00 0.00 O ATOM 0 H GLY A 715 -13.991 -6.318 7.406 1.00 0.00 H new ATOM 0 HA2 GLY A 715 -14.241 -4.195 8.406 1.00 0.00 H new ATOM 0 HA3 GLY A 715 -12.939 -3.557 7.422 1.00 0.00 H new ATOM 415 N PRO A 716 -15.029 -2.426 6.355 1.00 0.00 N ATOM 416 CA PRO A 716 -15.977 -1.808 5.422 1.00 0.00 C ATOM 417 C PRO A 716 -15.489 -1.863 3.979 1.00 0.00 C ATOM 418 O PRO A 716 -16.284 -2.010 3.050 1.00 0.00 O ATOM 419 CB PRO A 716 -16.056 -0.358 5.906 1.00 0.00 C ATOM 420 CG PRO A 716 -14.760 -0.118 6.599 1.00 0.00 C ATOM 421 CD PRO A 716 -14.374 -1.432 7.222 1.00 0.00 C ATOM 0 HA PRO A 716 -16.938 -2.322 5.416 1.00 0.00 H new ATOM 0 HB2 PRO A 716 -16.192 0.331 5.072 1.00 0.00 H new ATOM 0 HB3 PRO A 716 -16.899 -0.212 6.581 1.00 0.00 H new ATOM 0 HG2 PRO A 716 -13.998 0.219 5.896 1.00 0.00 H new ATOM 0 HG3 PRO A 716 -14.861 0.659 7.357 1.00 0.00 H new ATOM 0 HD2 PRO A 716 -13.292 -1.566 7.241 1.00 0.00 H new ATOM 0 HD3 PRO A 716 -14.722 -1.506 8.252 1.00 0.00 H new ATOM 429 N TYR A 717 -14.178 -1.743 3.797 1.00 0.00 N ATOM 430 CA TYR A 717 -13.585 -1.777 2.466 1.00 0.00 C ATOM 431 C TYR A 717 -13.258 -3.208 2.051 1.00 0.00 C ATOM 432 O TYR A 717 -12.231 -3.467 1.424 1.00 0.00 O ATOM 433 CB TYR A 717 -12.318 -0.921 2.428 1.00 0.00 C ATOM 434 CG TYR A 717 -12.523 0.487 2.938 1.00 0.00 C ATOM 435 CD1 TYR A 717 -12.365 0.789 4.285 1.00 0.00 C ATOM 436 CD2 TYR A 717 -12.875 1.516 2.073 1.00 0.00 C ATOM 437 CE1 TYR A 717 -12.552 2.074 4.756 1.00 0.00 C ATOM 438 CE2 TYR A 717 -13.063 2.805 2.535 1.00 0.00 C ATOM 439 CZ TYR A 717 -12.900 3.079 3.877 1.00 0.00 C ATOM 440 OH TYR A 717 -13.087 4.360 4.341 1.00 0.00 O ATOM 0 H TYR A 717 -13.506 -1.621 4.555 1.00 0.00 H new ATOM 0 HA TYR A 717 -14.311 -1.371 1.762 1.00 0.00 H new ATOM 0 HB2 TYR A 717 -11.544 -1.405 3.024 1.00 0.00 H new ATOM 0 HB3 TYR A 717 -11.950 -0.877 1.403 1.00 0.00 H new ATOM 0 HD1 TYR A 717 -12.091 0.005 4.976 1.00 0.00 H new ATOM 0 HD2 TYR A 717 -13.004 1.305 1.022 1.00 0.00 H new ATOM 0 HE1 TYR A 717 -12.427 2.291 5.807 1.00 0.00 H new ATOM 0 HE2 TYR A 717 -13.336 3.593 1.849 1.00 0.00 H new ATOM 0 HH TYR A 717 -13.327 4.947 3.594 1.00 0.00 H new ATOM 450 N LYS A 718 -14.141 -4.136 2.406 1.00 0.00 N ATOM 451 CA LYS A 718 -13.950 -5.542 2.070 1.00 0.00 C ATOM 452 C LYS A 718 -14.151 -5.777 0.577 1.00 0.00 C ATOM 453 O LYS A 718 -15.125 -5.307 -0.010 1.00 0.00 O ATOM 454 CB LYS A 718 -14.921 -6.415 2.870 1.00 0.00 C ATOM 455 CG LYS A 718 -14.977 -7.856 2.393 1.00 0.00 C ATOM 456 CD LYS A 718 -15.862 -8.705 3.289 1.00 0.00 C ATOM 457 CE LYS A 718 -16.041 -10.107 2.728 1.00 0.00 C ATOM 458 NZ LYS A 718 -16.928 -10.940 3.587 1.00 0.00 N ATOM 0 H LYS A 718 -14.996 -3.939 2.926 1.00 0.00 H new ATOM 0 HA LYS A 718 -12.927 -5.816 2.328 1.00 0.00 H new ATOM 0 HB2 LYS A 718 -14.629 -6.400 3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 718 -15.920 -5.982 2.810 1.00 0.00 H new ATOM 0 HG2 LYS A 718 -15.355 -7.888 1.371 1.00 0.00 H new ATOM 0 HG3 LYS A 718 -13.970 -8.273 2.373 1.00 0.00 H new ATOM 0 HD2 LYS A 718 -15.423 -8.764 4.285 1.00 0.00 H new ATOM 0 HD3 LYS A 718 -16.836 -8.228 3.397 1.00 0.00 H new ATOM 0 HE2 LYS A 718 -16.461 -10.045 1.724 1.00 0.00 H new ATOM 0 HE3 LYS A 718 -15.067 -10.589 2.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 -17.024 -11.888 3.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 -16.515 -11.020 4.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 -17.865 -10.494 3.654 1.00 0.00 H new ATOM 472 N GLY A 719 -13.223 -6.509 -0.033 1.00 0.00 N ATOM 473 CA GLY A 719 -13.318 -6.795 -1.452 1.00 0.00 C ATOM 474 C GLY A 719 -12.836 -5.642 -2.309 1.00 0.00 C ATOM 475 O GLY A 719 -13.358 -5.408 -3.400 1.00 0.00 O ATOM 0 H GLY A 719 -12.407 -6.909 0.431 1.00 0.00 H new ATOM 0 HA2 GLY A 719 -12.730 -7.684 -1.680 1.00 0.00 H new ATOM 0 HA3 GLY A 719 -14.353 -7.024 -1.705 1.00 0.00 H new ATOM 479 N TYR A 720 -11.838 -4.917 -1.816 1.00 0.00 N ATOM 480 CA TYR A 720 -11.288 -3.779 -2.542 1.00 0.00 C ATOM 481 C TYR A 720 -9.792 -3.958 -2.784 1.00 0.00 C ATOM 482 O TYR A 720 -9.067 -4.452 -1.920 1.00 0.00 O ATOM 483 CB TYR A 720 -11.538 -2.484 -1.768 1.00 0.00 C ATOM 484 CG TYR A 720 -12.965 -1.990 -1.860 1.00 0.00 C ATOM 485 CD1 TYR A 720 -14.015 -2.739 -1.344 1.00 0.00 C ATOM 486 CD2 TYR A 720 -13.261 -0.773 -2.461 1.00 0.00 C ATOM 487 CE1 TYR A 720 -15.319 -2.292 -1.427 1.00 0.00 C ATOM 488 CE2 TYR A 720 -14.563 -0.317 -2.546 1.00 0.00 C ATOM 489 CZ TYR A 720 -15.588 -1.080 -2.028 1.00 0.00 C ATOM 490 OH TYR A 720 -16.886 -0.630 -2.111 1.00 0.00 O ATOM 0 H TYR A 720 -11.393 -5.098 -0.916 1.00 0.00 H new ATOM 0 HA TYR A 720 -11.790 -3.721 -3.508 1.00 0.00 H new ATOM 0 HB2 TYR A 720 -11.284 -2.642 -0.720 1.00 0.00 H new ATOM 0 HB3 TYR A 720 -10.869 -1.710 -2.145 1.00 0.00 H new ATOM 0 HD1 TYR A 720 -13.808 -3.687 -0.870 1.00 0.00 H new ATOM 0 HD2 TYR A 720 -12.461 -0.173 -2.869 1.00 0.00 H new ATOM 0 HE1 TYR A 720 -16.124 -2.888 -1.023 1.00 0.00 H new ATOM 0 HE2 TYR A 720 -14.776 0.632 -3.016 1.00 0.00 H new ATOM 0 HH TYR A 720 -16.902 0.240 -2.562 1.00 0.00 H new ATOM 500 N ILE A 721 -9.338 -3.553 -3.966 1.00 0.00 N ATOM 501 CA ILE A 721 -7.930 -3.667 -4.322 1.00 0.00 C ATOM 502 C ILE A 721 -7.199 -2.347 -4.103 1.00 0.00 C ATOM 503 O ILE A 721 -7.782 -1.273 -4.238 1.00 0.00 O ATOM 504 CB ILE A 721 -7.753 -4.101 -5.789 1.00 0.00 C ATOM 505 CG1 ILE A 721 -8.672 -5.283 -6.108 1.00 0.00 C ATOM 506 CG2 ILE A 721 -6.301 -4.463 -6.064 1.00 0.00 C ATOM 507 CD1 ILE A 721 -8.271 -6.565 -5.412 1.00 0.00 C ATOM 0 H ILE A 721 -9.925 -3.143 -4.692 1.00 0.00 H new ATOM 0 HA ILE A 721 -7.501 -4.430 -3.672 1.00 0.00 H new ATOM 0 HB ILE A 721 -8.027 -3.267 -6.435 1.00 0.00 H new ATOM 0 HG12 ILE A 721 -9.692 -5.027 -5.822 1.00 0.00 H new ATOM 0 HG13 ILE A 721 -8.676 -5.450 -7.185 1.00 0.00 H new ATOM 0 HG21 ILE A 721 -6.193 -4.768 -7.105 1.00 0.00 H new ATOM 0 HG22 ILE A 721 -5.667 -3.597 -5.871 1.00 0.00 H new ATOM 0 HG23 ILE A 721 -6.001 -5.284 -5.413 1.00 0.00 H new ATOM 0 HD11 ILE A 721 -8.966 -7.359 -5.684 1.00 0.00 H new ATOM 0 HD12 ILE A 721 -7.263 -6.845 -5.717 1.00 0.00 H new ATOM 0 HD13 ILE A 721 -8.295 -6.416 -4.333 1.00 0.00 H new ATOM 519 N GLY A 722 -5.916 -2.436 -3.765 1.00 0.00 N ATOM 520 CA GLY A 722 -5.124 -1.242 -3.534 1.00 0.00 C ATOM 521 C GLY A 722 -3.639 -1.534 -3.465 1.00 0.00 C ATOM 522 O GLY A 722 -3.233 -2.679 -3.261 1.00 0.00 O ATOM 0 H GLY A 722 -5.411 -3.314 -3.647 1.00 0.00 H new ATOM 0 HA2 GLY A 722 -5.313 -0.525 -4.333 1.00 0.00 H new ATOM 0 HA3 GLY A 722 -5.442 -0.773 -2.603 1.00 0.00 H new ATOM 526 N VAL A 723 -2.824 -0.498 -3.636 1.00 0.00 N ATOM 527 CA VAL A 723 -1.375 -0.649 -3.592 1.00 0.00 C ATOM 528 C VAL A 723 -0.806 -0.115 -2.282 1.00 0.00 C ATOM 529 O VAL A 723 -1.074 1.022 -1.895 1.00 0.00 O ATOM 530 CB VAL A 723 -0.699 0.080 -4.768 1.00 0.00 C ATOM 531 CG1 VAL A 723 0.804 0.164 -4.551 1.00 0.00 C ATOM 532 CG2 VAL A 723 -1.018 -0.618 -6.081 1.00 0.00 C ATOM 0 H VAL A 723 -3.143 0.456 -3.806 1.00 0.00 H new ATOM 0 HA VAL A 723 -1.166 -1.716 -3.667 1.00 0.00 H new ATOM 0 HB VAL A 723 -1.092 1.095 -4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 723 1.265 0.682 -5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 723 1.009 0.712 -3.631 1.00 0.00 H new ATOM 0 HG13 VAL A 723 1.217 -0.842 -4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 723 -0.532 -0.090 -6.901 1.00 0.00 H new ATOM 0 HG22 VAL A 723 -0.654 -1.645 -6.045 1.00 0.00 H new ATOM 0 HG23 VAL A 723 -2.096 -0.621 -6.239 1.00 0.00 H new ATOM 542 N VAL A 724 -0.018 -0.944 -1.604 1.00 0.00 N ATOM 543 CA VAL A 724 0.591 -0.554 -0.338 1.00 0.00 C ATOM 544 C VAL A 724 1.564 0.604 -0.529 1.00 0.00 C ATOM 545 O VAL A 724 2.636 0.439 -1.112 1.00 0.00 O ATOM 546 CB VAL A 724 1.336 -1.735 0.313 1.00 0.00 C ATOM 547 CG1 VAL A 724 1.960 -1.310 1.633 1.00 0.00 C ATOM 548 CG2 VAL A 724 0.396 -2.913 0.513 1.00 0.00 C ATOM 0 H VAL A 724 0.213 -1.889 -1.910 1.00 0.00 H new ATOM 0 HA VAL A 724 -0.219 -0.238 0.319 1.00 0.00 H new ATOM 0 HB VAL A 724 2.137 -2.049 -0.356 1.00 0.00 H new ATOM 0 HG11 VAL A 724 2.482 -2.157 2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 724 2.668 -0.500 1.457 1.00 0.00 H new ATOM 0 HG13 VAL A 724 1.178 -0.968 2.312 1.00 0.00 H new ATOM 0 HG21 VAL A 724 0.939 -3.738 0.974 1.00 0.00 H new ATOM 0 HG22 VAL A 724 -0.428 -2.615 1.161 1.00 0.00 H new ATOM 0 HG23 VAL A 724 0.002 -3.232 -0.452 1.00 0.00 H new ATOM 558 N LYS A 725 1.184 1.776 -0.033 1.00 0.00 N ATOM 559 CA LYS A 725 2.023 2.964 -0.147 1.00 0.00 C ATOM 560 C LYS A 725 2.963 3.082 1.049 1.00 0.00 C ATOM 561 O LYS A 725 4.104 3.522 0.911 1.00 0.00 O ATOM 562 CB LYS A 725 1.154 4.219 -0.252 1.00 0.00 C ATOM 563 CG LYS A 725 0.047 4.108 -1.287 1.00 0.00 C ATOM 564 CD LYS A 725 0.608 3.874 -2.680 1.00 0.00 C ATOM 565 CE LYS A 725 1.136 5.163 -3.292 1.00 0.00 C ATOM 566 NZ LYS A 725 2.493 5.504 -2.783 1.00 0.00 N ATOM 0 H LYS A 725 0.300 1.929 0.452 1.00 0.00 H new ATOM 0 HA LYS A 725 2.624 2.869 -1.052 1.00 0.00 H new ATOM 0 HB2 LYS A 725 0.710 4.426 0.722 1.00 0.00 H new ATOM 0 HB3 LYS A 725 1.788 5.070 -0.500 1.00 0.00 H new ATOM 0 HG2 LYS A 725 -0.621 3.289 -1.020 1.00 0.00 H new ATOM 0 HG3 LYS A 725 -0.550 5.020 -1.282 1.00 0.00 H new ATOM 0 HD2 LYS A 725 1.410 3.138 -2.631 1.00 0.00 H new ATOM 0 HD3 LYS A 725 -0.169 3.457 -3.321 1.00 0.00 H new ATOM 0 HE2 LYS A 725 1.170 5.063 -4.377 1.00 0.00 H new ATOM 0 HE3 LYS A 725 0.449 5.979 -3.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 725 3.080 5.855 -3.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 725 2.415 6.240 -2.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 725 2.933 4.656 -2.373 1.00 0.00 H new ATOM 580 N ASP A 726 2.476 2.686 2.220 1.00 0.00 N ATOM 581 CA ASP A 726 3.274 2.746 3.439 1.00 0.00 C ATOM 582 C ASP A 726 2.981 1.550 4.339 1.00 0.00 C ATOM 583 O ASP A 726 1.869 1.023 4.346 1.00 0.00 O ATOM 584 CB ASP A 726 2.996 4.047 4.193 1.00 0.00 C ATOM 585 CG ASP A 726 4.187 4.509 5.009 1.00 0.00 C ATOM 586 OD1 ASP A 726 5.103 5.124 4.425 1.00 0.00 O ATOM 587 OD2 ASP A 726 4.203 4.255 6.232 1.00 0.00 O ATOM 0 H ASP A 726 1.533 2.320 2.351 1.00 0.00 H new ATOM 0 HA ASP A 726 4.326 2.717 3.157 1.00 0.00 H new ATOM 0 HB2 ASP A 726 2.724 4.825 3.480 1.00 0.00 H new ATOM 0 HB3 ASP A 726 2.140 3.905 4.853 1.00 0.00 H new ATOM 592 N ALA A 727 3.987 1.125 5.096 1.00 0.00 N ATOM 593 CA ALA A 727 3.837 -0.008 6.001 1.00 0.00 C ATOM 594 C ALA A 727 3.865 0.444 7.457 1.00 0.00 C ATOM 595 O ALA A 727 4.876 0.955 7.940 1.00 0.00 O ATOM 596 CB ALA A 727 4.929 -1.036 5.744 1.00 0.00 C ATOM 0 H ALA A 727 4.915 1.548 5.101 1.00 0.00 H new ATOM 0 HA ALA A 727 2.867 -0.468 5.810 1.00 0.00 H new ATOM 0 HB1 ALA A 727 4.805 -1.877 6.427 1.00 0.00 H new ATOM 0 HB2 ALA A 727 4.860 -1.390 4.716 1.00 0.00 H new ATOM 0 HB3 ALA A 727 5.905 -0.578 5.906 1.00 0.00 H new ATOM 602 N THR A 728 2.749 0.253 8.153 1.00 0.00 N ATOM 603 CA THR A 728 2.645 0.643 9.553 1.00 0.00 C ATOM 604 C THR A 728 2.744 -0.570 10.471 1.00 0.00 C ATOM 605 O THR A 728 2.438 -1.691 10.066 1.00 0.00 O ATOM 606 CB THR A 728 1.322 1.379 9.835 1.00 0.00 C ATOM 607 OG1 THR A 728 0.931 2.141 8.688 1.00 0.00 O ATOM 608 CG2 THR A 728 1.460 2.300 11.038 1.00 0.00 C ATOM 0 H THR A 728 1.904 -0.170 7.769 1.00 0.00 H new ATOM 0 HA THR A 728 3.477 1.317 9.755 1.00 0.00 H new ATOM 0 HB THR A 728 0.557 0.634 10.054 1.00 0.00 H new ATOM 0 HG1 THR A 728 0.088 2.604 8.875 1.00 0.00 H new ATOM 0 HG21 THR A 728 0.513 2.809 11.217 1.00 0.00 H new ATOM 0 HG22 THR A 728 1.729 1.713 11.916 1.00 0.00 H new ATOM 0 HG23 THR A 728 2.237 3.039 10.843 1.00 0.00 H new ATOM 616 N GLU A 729 3.173 -0.338 11.707 1.00 0.00 N ATOM 617 CA GLU A 729 3.312 -1.414 12.682 1.00 0.00 C ATOM 618 C GLU A 729 2.136 -2.383 12.593 1.00 0.00 C ATOM 619 O GLU A 729 2.268 -3.490 12.071 1.00 0.00 O ATOM 620 CB GLU A 729 3.409 -0.842 14.097 1.00 0.00 C ATOM 621 CG GLU A 729 3.579 -1.902 15.172 1.00 0.00 C ATOM 622 CD GLU A 729 3.418 -1.343 16.573 1.00 0.00 C ATOM 623 OE1 GLU A 729 4.371 -0.712 17.074 1.00 0.00 O ATOM 624 OE2 GLU A 729 2.336 -1.537 17.167 1.00 0.00 O ATOM 0 H GLU A 729 3.430 0.585 12.057 1.00 0.00 H new ATOM 0 HA GLU A 729 4.228 -1.959 12.455 1.00 0.00 H new ATOM 0 HB2 GLU A 729 4.251 -0.151 14.144 1.00 0.00 H new ATOM 0 HB3 GLU A 729 2.510 -0.263 14.308 1.00 0.00 H new ATOM 0 HG2 GLU A 729 2.847 -2.694 15.015 1.00 0.00 H new ATOM 0 HG3 GLU A 729 4.566 -2.356 15.077 1.00 0.00 H new ATOM 631 N SER A 730 0.986 -1.959 13.107 1.00 0.00 N ATOM 632 CA SER A 730 -0.212 -2.789 13.091 1.00 0.00 C ATOM 633 C SER A 730 -1.190 -2.311 12.022 1.00 0.00 C ATOM 634 O SER A 730 -2.397 -2.533 12.123 1.00 0.00 O ATOM 635 CB SER A 730 -0.889 -2.772 14.462 1.00 0.00 C ATOM 636 OG SER A 730 -0.029 -3.290 15.462 1.00 0.00 O ATOM 0 H SER A 730 0.859 -1.044 13.540 1.00 0.00 H new ATOM 0 HA SER A 730 0.087 -3.810 12.855 1.00 0.00 H new ATOM 0 HB2 SER A 730 -1.175 -1.752 14.717 1.00 0.00 H new ATOM 0 HB3 SER A 730 -1.806 -3.361 14.426 1.00 0.00 H new ATOM 0 HG SER A 730 -0.485 -3.267 16.329 1.00 0.00 H new ATOM 642 N THR A 731 -0.660 -1.653 10.996 1.00 0.00 N ATOM 643 CA THR A 731 -1.484 -1.141 9.908 1.00 0.00 C ATOM 644 C THR A 731 -0.657 -0.929 8.644 1.00 0.00 C ATOM 645 O THR A 731 0.566 -1.063 8.662 1.00 0.00 O ATOM 646 CB THR A 731 -2.161 0.187 10.293 1.00 0.00 C ATOM 647 OG1 THR A 731 -1.342 0.903 11.224 1.00 0.00 O ATOM 648 CG2 THR A 731 -3.533 -0.061 10.902 1.00 0.00 C ATOM 0 H THR A 731 0.337 -1.462 10.896 1.00 0.00 H new ATOM 0 HA THR A 731 -2.252 -1.889 9.715 1.00 0.00 H new ATOM 0 HB THR A 731 -2.285 0.781 9.388 1.00 0.00 H new ATOM 0 HG1 THR A 731 -1.779 1.747 11.462 1.00 0.00 H new ATOM 0 HG21 THR A 731 -3.992 0.892 11.166 1.00 0.00 H new ATOM 0 HG22 THR A 731 -4.163 -0.579 10.180 1.00 0.00 H new ATOM 0 HG23 THR A 731 -3.428 -0.674 11.797 1.00 0.00 H new ATOM 656 N ALA A 732 -1.333 -0.598 7.549 1.00 0.00 N ATOM 657 CA ALA A 732 -0.660 -0.365 6.277 1.00 0.00 C ATOM 658 C ALA A 732 -1.445 0.615 5.413 1.00 0.00 C ATOM 659 O ALA A 732 -2.611 0.381 5.095 1.00 0.00 O ATOM 660 CB ALA A 732 -0.459 -1.680 5.538 1.00 0.00 C ATOM 0 H ALA A 732 -2.346 -0.485 7.517 1.00 0.00 H new ATOM 0 HA ALA A 732 0.315 0.075 6.485 1.00 0.00 H new ATOM 0 HB1 ALA A 732 0.045 -1.491 4.590 1.00 0.00 H new ATOM 0 HB2 ALA A 732 0.150 -2.349 6.145 1.00 0.00 H new ATOM 0 HB3 ALA A 732 -1.428 -2.143 5.349 1.00 0.00 H new ATOM 666 N ARG A 733 -0.799 1.714 5.036 1.00 0.00 N ATOM 667 CA ARG A 733 -1.437 2.731 4.209 1.00 0.00 C ATOM 668 C ARG A 733 -1.512 2.280 2.753 1.00 0.00 C ATOM 669 O ARG A 733 -0.537 2.383 2.009 1.00 0.00 O ATOM 670 CB ARG A 733 -0.672 4.052 4.306 1.00 0.00 C ATOM 671 CG ARG A 733 -0.529 4.570 5.728 1.00 0.00 C ATOM 672 CD ARG A 733 -1.867 5.020 6.294 1.00 0.00 C ATOM 673 NE ARG A 733 -2.378 6.205 5.613 1.00 0.00 N ATOM 674 CZ ARG A 733 -2.026 7.446 5.932 1.00 0.00 C ATOM 675 NH1 ARG A 733 -1.164 7.661 6.916 1.00 0.00 N ATOM 676 NH2 ARG A 733 -2.535 8.474 5.265 1.00 0.00 N ATOM 0 H ARG A 733 0.166 1.923 5.291 1.00 0.00 H new ATOM 0 HA ARG A 733 -2.452 2.879 4.578 1.00 0.00 H new ATOM 0 HB2 ARG A 733 0.320 3.920 3.875 1.00 0.00 H new ATOM 0 HB3 ARG A 733 -1.183 4.803 3.704 1.00 0.00 H new ATOM 0 HG2 ARG A 733 -0.109 3.788 6.361 1.00 0.00 H new ATOM 0 HG3 ARG A 733 0.173 5.404 5.744 1.00 0.00 H new ATOM 0 HD2 ARG A 733 -2.590 4.210 6.203 1.00 0.00 H new ATOM 0 HD3 ARG A 733 -1.758 5.232 7.358 1.00 0.00 H new ATOM 0 HE ARG A 733 -3.042 6.074 4.850 1.00 0.00 H new ATOM 0 HH11 ARG A 733 -0.770 6.873 7.430 1.00 0.00 H new ATOM 0 HH12 ARG A 733 -0.895 8.614 7.159 1.00 0.00 H new ATOM 0 HH21 ARG A 733 -3.197 8.312 4.506 1.00 0.00 H new ATOM 0 HH22 ARG A 733 -2.264 9.426 5.511 1.00 0.00 H new ATOM 690 N VAL A 734 -2.677 1.779 2.353 1.00 0.00 N ATOM 691 CA VAL A 734 -2.880 1.312 0.987 1.00 0.00 C ATOM 692 C VAL A 734 -3.721 2.301 0.188 1.00 0.00 C ATOM 693 O VAL A 734 -4.653 2.907 0.716 1.00 0.00 O ATOM 694 CB VAL A 734 -3.565 -0.067 0.961 1.00 0.00 C ATOM 695 CG1 VAL A 734 -3.792 -0.523 -0.473 1.00 0.00 C ATOM 696 CG2 VAL A 734 -2.739 -1.087 1.729 1.00 0.00 C ATOM 0 H VAL A 734 -3.494 1.686 2.956 1.00 0.00 H new ATOM 0 HA VAL A 734 -1.893 1.227 0.531 1.00 0.00 H new ATOM 0 HB VAL A 734 -4.536 0.020 1.448 1.00 0.00 H new ATOM 0 HG11 VAL A 734 -4.277 -1.499 -0.472 1.00 0.00 H new ATOM 0 HG12 VAL A 734 -4.428 0.197 -0.988 1.00 0.00 H new ATOM 0 HG13 VAL A 734 -2.834 -0.594 -0.988 1.00 0.00 H new ATOM 0 HG21 VAL A 734 -3.238 -2.056 1.700 1.00 0.00 H new ATOM 0 HG22 VAL A 734 -1.752 -1.173 1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 734 -2.633 -0.764 2.765 1.00 0.00 H new ATOM 706 N GLU A 735 -3.385 2.459 -1.089 1.00 0.00 N ATOM 707 CA GLU A 735 -4.110 3.376 -1.961 1.00 0.00 C ATOM 708 C GLU A 735 -5.052 2.614 -2.889 1.00 0.00 C ATOM 709 O GLU A 735 -4.615 1.979 -3.850 1.00 0.00 O ATOM 710 CB GLU A 735 -3.131 4.213 -2.785 1.00 0.00 C ATOM 711 CG GLU A 735 -3.809 5.141 -3.779 1.00 0.00 C ATOM 712 CD GLU A 735 -2.818 5.958 -4.585 1.00 0.00 C ATOM 713 OE1 GLU A 735 -2.194 5.393 -5.507 1.00 0.00 O ATOM 714 OE2 GLU A 735 -2.668 7.163 -4.293 1.00 0.00 O ATOM 0 H GLU A 735 -2.616 1.964 -1.542 1.00 0.00 H new ATOM 0 HA GLU A 735 -4.705 4.040 -1.333 1.00 0.00 H new ATOM 0 HB2 GLU A 735 -2.515 4.806 -2.109 1.00 0.00 H new ATOM 0 HB3 GLU A 735 -2.460 3.545 -3.324 1.00 0.00 H new ATOM 0 HG2 GLU A 735 -4.426 4.552 -4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 735 -4.478 5.814 -3.243 1.00 0.00 H new ATOM 721 N LEU A 736 -6.345 2.681 -2.594 1.00 0.00 N ATOM 722 CA LEU A 736 -7.350 1.997 -3.401 1.00 0.00 C ATOM 723 C LEU A 736 -7.167 2.314 -4.882 1.00 0.00 C ATOM 724 O LEU A 736 -6.533 3.306 -5.242 1.00 0.00 O ATOM 725 CB LEU A 736 -8.755 2.401 -2.952 1.00 0.00 C ATOM 726 CG LEU A 736 -9.258 1.754 -1.660 1.00 0.00 C ATOM 727 CD1 LEU A 736 -10.474 2.498 -1.130 1.00 0.00 C ATOM 728 CD2 LEU A 736 -9.588 0.287 -1.892 1.00 0.00 C ATOM 0 H LEU A 736 -6.723 3.202 -1.802 1.00 0.00 H new ATOM 0 HA LEU A 736 -7.224 0.924 -3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 736 -8.777 3.483 -2.826 1.00 0.00 H new ATOM 0 HB3 LEU A 736 -9.454 2.159 -3.752 1.00 0.00 H new ATOM 0 HG LEU A 736 -8.466 1.814 -0.913 1.00 0.00 H new ATOM 0 HD11 LEU A 736 -10.818 2.024 -0.211 1.00 0.00 H new ATOM 0 HD12 LEU A 736 -10.206 3.534 -0.925 1.00 0.00 H new ATOM 0 HD13 LEU A 736 -11.271 2.469 -1.873 1.00 0.00 H new ATOM 0 HD21 LEU A 736 -9.944 -0.157 -0.963 1.00 0.00 H new ATOM 0 HD22 LEU A 736 -10.363 0.204 -2.654 1.00 0.00 H new ATOM 0 HD23 LEU A 736 -8.693 -0.239 -2.226 1.00 0.00 H new ATOM 740 N HIS A 737 -7.728 1.465 -5.737 1.00 0.00 N ATOM 741 CA HIS A 737 -7.630 1.656 -7.180 1.00 0.00 C ATOM 742 C HIS A 737 -8.856 2.389 -7.716 1.00 0.00 C ATOM 743 O HIS A 737 -8.800 3.025 -8.768 1.00 0.00 O ATOM 744 CB HIS A 737 -7.477 0.308 -7.885 1.00 0.00 C ATOM 745 CG HIS A 737 -6.071 -0.207 -7.897 1.00 0.00 C ATOM 746 ND1 HIS A 737 -5.576 -1.023 -8.892 1.00 0.00 N ATOM 747 CD2 HIS A 737 -5.051 -0.015 -7.028 1.00 0.00 C ATOM 748 CE1 HIS A 737 -4.314 -1.313 -8.634 1.00 0.00 C ATOM 749 NE2 HIS A 737 -3.970 -0.713 -7.508 1.00 0.00 N ATOM 0 H HIS A 737 -8.255 0.638 -5.456 1.00 0.00 H new ATOM 0 HA HIS A 737 -6.749 2.265 -7.382 1.00 0.00 H new ATOM 0 HB2 HIS A 737 -8.119 -0.424 -7.394 1.00 0.00 H new ATOM 0 HB3 HIS A 737 -7.829 0.403 -8.912 1.00 0.00 H new ATOM 0 HD1 HIS A 737 -6.103 -1.351 -9.701 1.00 0.00 H new ATOM 0 HD2 HIS A 737 -5.082 0.577 -6.125 1.00 0.00 H new ATOM 0 HE1 HIS A 737 -3.672 -1.935 -9.240 1.00 0.00 H new ATOM 757 N SER A 738 -9.963 2.292 -6.987 1.00 0.00 N ATOM 758 CA SER A 738 -11.204 2.942 -7.391 1.00 0.00 C ATOM 759 C SER A 738 -11.226 4.400 -6.942 1.00 0.00 C ATOM 760 O SER A 738 -11.119 5.316 -7.758 1.00 0.00 O ATOM 761 CB SER A 738 -12.407 2.198 -6.808 1.00 0.00 C ATOM 762 OG SER A 738 -12.681 1.017 -7.542 1.00 0.00 O ATOM 0 H SER A 738 -10.026 1.769 -6.113 1.00 0.00 H new ATOM 0 HA SER A 738 -11.262 2.915 -8.479 1.00 0.00 H new ATOM 0 HB2 SER A 738 -12.212 1.945 -5.766 1.00 0.00 H new ATOM 0 HB3 SER A 738 -13.282 2.848 -6.820 1.00 0.00 H new ATOM 0 HG SER A 738 -13.453 0.559 -7.149 1.00 0.00 H new ATOM 768 N THR A 739 -11.366 4.608 -5.636 1.00 0.00 N ATOM 769 CA THR A 739 -11.403 5.953 -5.076 1.00 0.00 C ATOM 770 C THR A 739 -10.050 6.642 -5.210 1.00 0.00 C ATOM 771 O THR A 739 -9.950 7.863 -5.087 1.00 0.00 O ATOM 772 CB THR A 739 -11.811 5.932 -3.591 1.00 0.00 C ATOM 773 OG1 THR A 739 -10.766 5.350 -2.804 1.00 0.00 O ATOM 774 CG2 THR A 739 -13.098 5.145 -3.394 1.00 0.00 C ATOM 0 H THR A 739 -11.456 3.862 -4.947 1.00 0.00 H new ATOM 0 HA THR A 739 -12.149 6.511 -5.642 1.00 0.00 H new ATOM 0 HB THR A 739 -11.979 6.960 -3.269 1.00 0.00 H new ATOM 0 HG1 THR A 739 -11.032 5.342 -1.861 1.00 0.00 H new ATOM 0 HG21 THR A 739 -13.366 5.144 -2.337 1.00 0.00 H new ATOM 0 HG22 THR A 739 -13.899 5.607 -3.971 1.00 0.00 H new ATOM 0 HG23 THR A 739 -12.952 4.119 -3.732 1.00 0.00 H new ATOM 782 N CYS A 740 -9.012 5.853 -5.462 1.00 0.00 N ATOM 783 CA CYS A 740 -7.663 6.388 -5.613 1.00 0.00 C ATOM 784 C CYS A 740 -7.260 7.198 -4.385 1.00 0.00 C ATOM 785 O CYS A 740 -6.659 8.266 -4.505 1.00 0.00 O ATOM 786 CB CYS A 740 -7.575 7.260 -6.866 1.00 0.00 C ATOM 787 SG CYS A 740 -7.274 6.334 -8.390 1.00 0.00 S ATOM 0 H CYS A 740 -9.078 4.840 -5.566 1.00 0.00 H new ATOM 0 HA CYS A 740 -6.975 5.549 -5.715 1.00 0.00 H new ATOM 0 HB2 CYS A 740 -8.504 7.821 -6.972 1.00 0.00 H new ATOM 0 HB3 CYS A 740 -6.776 7.989 -6.733 1.00 0.00 H new ATOM 0 HG CYS A 740 -7.218 7.158 -9.394 1.00 0.00 H new ATOM 793 N GLN A 741 -7.595 6.684 -3.206 1.00 0.00 N ATOM 794 CA GLN A 741 -7.270 7.361 -1.957 1.00 0.00 C ATOM 795 C GLN A 741 -6.503 6.435 -1.019 1.00 0.00 C ATOM 796 O GLN A 741 -6.699 5.219 -1.032 1.00 0.00 O ATOM 797 CB GLN A 741 -8.545 7.857 -1.273 1.00 0.00 C ATOM 798 CG GLN A 741 -9.198 9.032 -1.982 1.00 0.00 C ATOM 799 CD GLN A 741 -8.493 10.345 -1.707 1.00 0.00 C ATOM 800 OE1 GLN A 741 -7.586 10.413 -0.877 1.00 0.00 O ATOM 801 NE2 GLN A 741 -8.906 11.397 -2.404 1.00 0.00 N ATOM 0 H GLN A 741 -8.092 5.801 -3.090 1.00 0.00 H new ATOM 0 HA GLN A 741 -6.636 8.216 -2.192 1.00 0.00 H new ATOM 0 HB2 GLN A 741 -9.259 7.036 -1.215 1.00 0.00 H new ATOM 0 HB3 GLN A 741 -8.309 8.147 -0.249 1.00 0.00 H new ATOM 0 HG2 GLN A 741 -9.204 8.845 -3.056 1.00 0.00 H new ATOM 0 HG3 GLN A 741 -10.238 9.110 -1.666 1.00 0.00 H new ATOM 0 HE21 GLN A 741 -9.661 11.295 -3.082 1.00 0.00 H new ATOM 0 HE22 GLN A 741 -8.468 12.307 -2.262 1.00 0.00 H new ATOM 810 N THR A 742 -5.627 7.017 -0.205 1.00 0.00 N ATOM 811 CA THR A 742 -4.830 6.244 0.738 1.00 0.00 C ATOM 812 C THR A 742 -5.552 6.090 2.072 1.00 0.00 C ATOM 813 O THR A 742 -6.015 7.071 2.655 1.00 0.00 O ATOM 814 CB THR A 742 -3.458 6.900 0.983 1.00 0.00 C ATOM 815 OG1 THR A 742 -2.804 7.150 -0.266 1.00 0.00 O ATOM 816 CG2 THR A 742 -2.580 6.011 1.852 1.00 0.00 C ATOM 0 H THR A 742 -5.452 8.022 -0.181 1.00 0.00 H new ATOM 0 HA THR A 742 -4.681 5.260 0.293 1.00 0.00 H new ATOM 0 HB THR A 742 -3.620 7.844 1.503 1.00 0.00 H new ATOM 0 HG1 THR A 742 -1.933 7.569 -0.101 1.00 0.00 H new ATOM 0 HG21 THR A 742 -1.617 6.495 2.011 1.00 0.00 H new ATOM 0 HG22 THR A 742 -3.067 5.847 2.813 1.00 0.00 H new ATOM 0 HG23 THR A 742 -2.427 5.053 1.355 1.00 0.00 H new ATOM 824 N ILE A 743 -5.644 4.853 2.549 1.00 0.00 N ATOM 825 CA ILE A 743 -6.309 4.572 3.816 1.00 0.00 C ATOM 826 C ILE A 743 -5.492 3.601 4.662 1.00 0.00 C ATOM 827 O ILE A 743 -4.832 2.706 4.134 1.00 0.00 O ATOM 828 CB ILE A 743 -7.716 3.985 3.595 1.00 0.00 C ATOM 829 CG1 ILE A 743 -7.630 2.686 2.790 1.00 0.00 C ATOM 830 CG2 ILE A 743 -8.606 4.995 2.887 1.00 0.00 C ATOM 831 CD1 ILE A 743 -8.739 1.707 3.103 1.00 0.00 C ATOM 0 H ILE A 743 -5.267 4.030 2.078 1.00 0.00 H new ATOM 0 HA ILE A 743 -6.399 5.522 4.343 1.00 0.00 H new ATOM 0 HB ILE A 743 -8.156 3.760 4.566 1.00 0.00 H new ATOM 0 HG12 ILE A 743 -7.656 2.925 1.727 1.00 0.00 H new ATOM 0 HG13 ILE A 743 -6.670 2.209 2.986 1.00 0.00 H new ATOM 0 HG21 ILE A 743 -9.597 4.566 2.738 1.00 0.00 H new ATOM 0 HG22 ILE A 743 -8.689 5.896 3.495 1.00 0.00 H new ATOM 0 HG23 ILE A 743 -8.171 5.248 1.920 1.00 0.00 H new ATOM 0 HD11 ILE A 743 -8.615 0.810 2.496 1.00 0.00 H new ATOM 0 HD12 ILE A 743 -8.701 1.439 4.159 1.00 0.00 H new ATOM 0 HD13 ILE A 743 -9.703 2.165 2.880 1.00 0.00 H new ATOM 843 N SER A 744 -5.543 3.783 5.977 1.00 0.00 N ATOM 844 CA SER A 744 -4.807 2.925 6.897 1.00 0.00 C ATOM 845 C SER A 744 -5.630 1.696 7.272 1.00 0.00 C ATOM 846 O SER A 744 -6.701 1.811 7.869 1.00 0.00 O ATOM 847 CB SER A 744 -4.426 3.702 8.159 1.00 0.00 C ATOM 848 OG SER A 744 -5.579 4.146 8.852 1.00 0.00 O ATOM 0 H SER A 744 -6.087 4.518 6.430 1.00 0.00 H new ATOM 0 HA SER A 744 -3.898 2.592 6.395 1.00 0.00 H new ATOM 0 HB2 SER A 744 -3.826 3.069 8.813 1.00 0.00 H new ATOM 0 HB3 SER A 744 -3.807 4.558 7.890 1.00 0.00 H new ATOM 0 HG SER A 744 -6.342 3.578 8.616 1.00 0.00 H new ATOM 854 N VAL A 745 -5.123 0.520 6.916 1.00 0.00 N ATOM 855 CA VAL A 745 -5.810 -0.731 7.215 1.00 0.00 C ATOM 856 C VAL A 745 -4.861 -1.739 7.853 1.00 0.00 C ATOM 857 O VAL A 745 -3.687 -1.818 7.491 1.00 0.00 O ATOM 858 CB VAL A 745 -6.423 -1.351 5.945 1.00 0.00 C ATOM 859 CG1 VAL A 745 -7.115 -2.665 6.274 1.00 0.00 C ATOM 860 CG2 VAL A 745 -7.392 -0.378 5.292 1.00 0.00 C ATOM 0 H VAL A 745 -4.239 0.407 6.420 1.00 0.00 H new ATOM 0 HA VAL A 745 -6.610 -0.494 7.917 1.00 0.00 H new ATOM 0 HB VAL A 745 -5.620 -1.558 5.238 1.00 0.00 H new ATOM 0 HG11 VAL A 745 -7.542 -3.089 5.365 1.00 0.00 H new ATOM 0 HG12 VAL A 745 -6.390 -3.363 6.694 1.00 0.00 H new ATOM 0 HG13 VAL A 745 -7.909 -2.486 6.999 1.00 0.00 H new ATOM 0 HG21 VAL A 745 -7.816 -0.832 4.396 1.00 0.00 H new ATOM 0 HG22 VAL A 745 -8.193 -0.138 5.991 1.00 0.00 H new ATOM 0 HG23 VAL A 745 -6.863 0.535 5.020 1.00 0.00 H new ATOM 870 N ASP A 746 -5.378 -2.510 8.803 1.00 0.00 N ATOM 871 CA ASP A 746 -4.578 -3.516 9.492 1.00 0.00 C ATOM 872 C ASP A 746 -3.812 -4.378 8.493 1.00 0.00 C ATOM 873 O ASP A 746 -4.376 -4.852 7.507 1.00 0.00 O ATOM 874 CB ASP A 746 -5.471 -4.398 10.366 1.00 0.00 C ATOM 875 CG ASP A 746 -4.738 -4.946 11.575 1.00 0.00 C ATOM 876 OD1 ASP A 746 -3.633 -5.499 11.397 1.00 0.00 O ATOM 877 OD2 ASP A 746 -5.270 -4.822 12.698 1.00 0.00 O ATOM 0 H ASP A 746 -6.348 -2.458 9.114 1.00 0.00 H new ATOM 0 HA ASP A 746 -3.858 -3.000 10.127 1.00 0.00 H new ATOM 0 HB2 ASP A 746 -6.333 -3.820 10.699 1.00 0.00 H new ATOM 0 HB3 ASP A 746 -5.853 -5.227 9.770 1.00 0.00 H new ATOM 882 N ARG A 747 -2.524 -4.575 8.755 1.00 0.00 N ATOM 883 CA ARG A 747 -1.681 -5.377 7.878 1.00 0.00 C ATOM 884 C ARG A 747 -2.309 -6.743 7.619 1.00 0.00 C ATOM 885 O ARG A 747 -2.154 -7.314 6.540 1.00 0.00 O ATOM 886 CB ARG A 747 -0.290 -5.552 8.492 1.00 0.00 C ATOM 887 CG ARG A 747 0.448 -4.241 8.710 1.00 0.00 C ATOM 888 CD ARG A 747 1.952 -4.454 8.775 1.00 0.00 C ATOM 889 NE ARG A 747 2.368 -5.043 10.045 1.00 0.00 N ATOM 890 CZ ARG A 747 3.632 -5.314 10.350 1.00 0.00 C ATOM 891 NH1 ARG A 747 4.599 -5.048 9.482 1.00 0.00 N ATOM 892 NH2 ARG A 747 3.931 -5.850 11.526 1.00 0.00 N ATOM 0 H ARG A 747 -2.042 -4.190 9.567 1.00 0.00 H new ATOM 0 HA ARG A 747 -1.588 -4.853 6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 747 -0.386 -6.069 9.447 1.00 0.00 H new ATOM 0 HB3 ARG A 747 0.307 -6.192 7.842 1.00 0.00 H new ATOM 0 HG2 ARG A 747 0.212 -3.550 7.901 1.00 0.00 H new ATOM 0 HG3 ARG A 747 0.104 -3.778 9.635 1.00 0.00 H new ATOM 0 HD2 ARG A 747 2.262 -5.103 7.956 1.00 0.00 H new ATOM 0 HD3 ARG A 747 2.459 -3.500 8.635 1.00 0.00 H new ATOM 0 HE ARG A 747 1.649 -5.258 10.735 1.00 0.00 H new ATOM 0 HH11 ARG A 747 4.373 -4.634 8.578 1.00 0.00 H new ATOM 0 HH12 ARG A 747 5.569 -5.257 9.719 1.00 0.00 H new ATOM 0 HH21 ARG A 747 3.190 -6.054 12.197 1.00 0.00 H new ATOM 0 HH22 ARG A 747 4.902 -6.058 11.760 1.00 0.00 H new ATOM 906 N GLN A 748 -3.018 -7.261 8.617 1.00 0.00 N ATOM 907 CA GLN A 748 -3.669 -8.560 8.498 1.00 0.00 C ATOM 908 C GLN A 748 -4.927 -8.463 7.640 1.00 0.00 C ATOM 909 O GLN A 748 -5.187 -9.326 6.802 1.00 0.00 O ATOM 910 CB GLN A 748 -4.023 -9.107 9.882 1.00 0.00 C ATOM 911 CG GLN A 748 -2.824 -9.640 10.650 1.00 0.00 C ATOM 912 CD GLN A 748 -3.224 -10.510 11.826 1.00 0.00 C ATOM 913 OE1 GLN A 748 -3.333 -11.730 11.701 1.00 0.00 O ATOM 914 NE2 GLN A 748 -3.445 -9.885 12.976 1.00 0.00 N ATOM 0 H GLN A 748 -3.156 -6.801 9.517 1.00 0.00 H new ATOM 0 HA GLN A 748 -2.972 -9.243 8.013 1.00 0.00 H new ATOM 0 HB2 GLN A 748 -4.496 -8.317 10.466 1.00 0.00 H new ATOM 0 HB3 GLN A 748 -4.757 -9.905 9.771 1.00 0.00 H new ATOM 0 HG2 GLN A 748 -2.192 -10.217 9.975 1.00 0.00 H new ATOM 0 HG3 GLN A 748 -2.226 -8.803 11.009 1.00 0.00 H new ATOM 0 HE21 GLN A 748 -3.343 -8.872 13.034 1.00 0.00 H new ATOM 0 HE22 GLN A 748 -3.717 -10.418 13.802 1.00 0.00 H new ATOM 923 N ARG A 749 -5.703 -7.406 7.856 1.00 0.00 N ATOM 924 CA ARG A 749 -6.934 -7.197 7.104 1.00 0.00 C ATOM 925 C ARG A 749 -6.652 -7.134 5.606 1.00 0.00 C ATOM 926 O ARG A 749 -7.572 -7.180 4.787 1.00 0.00 O ATOM 927 CB ARG A 749 -7.622 -5.908 7.558 1.00 0.00 C ATOM 928 CG ARG A 749 -8.335 -6.037 8.894 1.00 0.00 C ATOM 929 CD ARG A 749 -9.158 -4.797 9.208 1.00 0.00 C ATOM 930 NE ARG A 749 -9.901 -4.935 10.458 1.00 0.00 N ATOM 931 CZ ARG A 749 -10.890 -4.125 10.818 1.00 0.00 C ATOM 932 NH1 ARG A 749 -11.254 -3.125 10.027 1.00 0.00 N ATOM 933 NH2 ARG A 749 -11.519 -4.315 11.971 1.00 0.00 N ATOM 0 H ARG A 749 -5.501 -6.682 8.545 1.00 0.00 H new ATOM 0 HA ARG A 749 -7.595 -8.042 7.297 1.00 0.00 H new ATOM 0 HB2 ARG A 749 -6.878 -5.114 7.628 1.00 0.00 H new ATOM 0 HB3 ARG A 749 -8.343 -5.604 6.799 1.00 0.00 H new ATOM 0 HG2 ARG A 749 -8.985 -6.912 8.878 1.00 0.00 H new ATOM 0 HG3 ARG A 749 -7.602 -6.199 9.685 1.00 0.00 H new ATOM 0 HD2 ARG A 749 -8.499 -3.931 9.272 1.00 0.00 H new ATOM 0 HD3 ARG A 749 -9.855 -4.608 8.391 1.00 0.00 H new ATOM 0 HE ARG A 749 -9.646 -5.695 11.089 1.00 0.00 H new ATOM 0 HH11 ARG A 749 -10.774 -2.976 9.139 1.00 0.00 H new ATOM 0 HH12 ARG A 749 -12.014 -2.505 10.306 1.00 0.00 H new ATOM 0 HH21 ARG A 749 -11.243 -5.084 12.582 1.00 0.00 H new ATOM 0 HH22 ARG A 749 -12.278 -3.692 12.246 1.00 0.00 H new ATOM 947 N LEU A 750 -5.376 -7.028 5.253 1.00 0.00 N ATOM 948 CA LEU A 750 -4.972 -6.959 3.853 1.00 0.00 C ATOM 949 C LEU A 750 -4.454 -8.309 3.368 1.00 0.00 C ATOM 950 O LEU A 750 -3.565 -8.903 3.981 1.00 0.00 O ATOM 951 CB LEU A 750 -3.895 -5.889 3.665 1.00 0.00 C ATOM 952 CG LEU A 750 -4.225 -4.500 4.212 1.00 0.00 C ATOM 953 CD1 LEU A 750 -2.955 -3.686 4.403 1.00 0.00 C ATOM 954 CD2 LEU A 750 -5.190 -3.777 3.284 1.00 0.00 C ATOM 0 H LEU A 750 -4.603 -6.988 5.917 1.00 0.00 H new ATOM 0 HA LEU A 750 -5.847 -6.693 3.261 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -2.979 -6.237 4.142 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -3.685 -5.797 2.599 1.00 0.00 H new ATOM 0 HG LEU A 750 -4.706 -4.618 5.183 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -3.210 -2.700 4.793 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -2.298 -4.196 5.107 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -2.445 -3.577 3.446 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.414 -2.790 3.689 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -4.736 -3.671 2.299 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -6.112 -4.352 3.199 1.00 0.00 H new ATOM 966 N THR A 751 -5.014 -8.790 2.262 1.00 0.00 N ATOM 967 CA THR A 751 -4.608 -10.069 1.694 1.00 0.00 C ATOM 968 C THR A 751 -3.901 -9.877 0.357 1.00 0.00 C ATOM 969 O THR A 751 -4.539 -9.624 -0.665 1.00 0.00 O ATOM 970 CB THR A 751 -5.817 -11.003 1.493 1.00 0.00 C ATOM 971 OG1 THR A 751 -6.510 -11.181 2.733 1.00 0.00 O ATOM 972 CG2 THR A 751 -5.373 -12.354 0.955 1.00 0.00 C ATOM 0 H THR A 751 -5.750 -8.312 1.742 1.00 0.00 H new ATOM 0 HA THR A 751 -3.919 -10.526 2.404 1.00 0.00 H new ATOM 0 HB THR A 751 -6.487 -10.543 0.766 1.00 0.00 H new ATOM 0 HG1 THR A 751 -7.278 -11.774 2.596 1.00 0.00 H new ATOM 0 HG21 THR A 751 -6.243 -12.996 0.821 1.00 0.00 H new ATOM 0 HG22 THR A 751 -4.872 -12.217 -0.003 1.00 0.00 H new ATOM 0 HG23 THR A 751 -4.685 -12.818 1.661 1.00 0.00 H new ATOM 980 N THR A 752 -2.577 -10.000 0.371 1.00 0.00 N ATOM 981 CA THR A 752 -1.782 -9.840 -0.840 1.00 0.00 C ATOM 982 C THR A 752 -2.439 -10.537 -2.025 1.00 0.00 C ATOM 983 O THR A 752 -2.598 -11.758 -2.030 1.00 0.00 O ATOM 984 CB THR A 752 -0.358 -10.398 -0.655 1.00 0.00 C ATOM 985 OG1 THR A 752 -0.414 -11.684 -0.028 1.00 0.00 O ATOM 986 CG2 THR A 752 0.488 -9.455 0.185 1.00 0.00 C ATOM 0 H THR A 752 -2.033 -10.210 1.208 1.00 0.00 H new ATOM 0 HA THR A 752 -1.722 -8.770 -1.039 1.00 0.00 H new ATOM 0 HB THR A 752 0.102 -10.493 -1.639 1.00 0.00 H new ATOM 0 HG1 THR A 752 -1.085 -12.238 -0.478 1.00 0.00 H new ATOM 0 HG21 THR A 752 1.489 -9.870 0.302 1.00 0.00 H new ATOM 0 HG22 THR A 752 0.553 -8.486 -0.310 1.00 0.00 H new ATOM 0 HG23 THR A 752 0.030 -9.331 1.166 1.00 0.00 H new ATOM 994 N VAL A 753 -2.820 -9.755 -3.030 1.00 0.00 N ATOM 995 CA VAL A 753 -3.458 -10.298 -4.223 1.00 0.00 C ATOM 996 C VAL A 753 -2.527 -11.255 -4.957 1.00 0.00 C ATOM 997 O VAL A 753 -2.910 -12.376 -5.292 1.00 0.00 O ATOM 998 CB VAL A 753 -3.890 -9.177 -5.188 1.00 0.00 C ATOM 999 CG1 VAL A 753 -4.443 -9.766 -6.477 1.00 0.00 C ATOM 1000 CG2 VAL A 753 -4.915 -8.269 -4.525 1.00 0.00 C ATOM 0 H VAL A 753 -2.698 -8.742 -3.042 1.00 0.00 H new ATOM 0 HA VAL A 753 -4.342 -10.841 -3.890 1.00 0.00 H new ATOM 0 HB VAL A 753 -3.014 -8.578 -5.436 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -4.743 -8.960 -7.146 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -3.675 -10.371 -6.959 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -5.308 -10.390 -6.250 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -5.209 -7.483 -5.221 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -5.792 -8.853 -4.246 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -4.480 -7.819 -3.633 1.00 0.00 H new ATOM 1010 N GLY A 754 -1.300 -10.806 -5.205 1.00 0.00 N ATOM 1011 CA GLY A 754 -0.332 -11.636 -5.898 1.00 0.00 C ATOM 1012 C GLY A 754 -0.193 -11.266 -7.361 1.00 0.00 C ATOM 1013 O GLY A 754 -0.518 -10.147 -7.759 1.00 0.00 O ATOM 0 H GLY A 754 -0.959 -9.882 -4.938 1.00 0.00 H new ATOM 0 HA2 GLY A 754 0.638 -11.543 -5.409 1.00 0.00 H new ATOM 0 HA3 GLY A 754 -0.631 -12.681 -5.818 1.00 0.00 H new ATOM 1017 N SER A 755 0.293 -12.206 -8.165 1.00 0.00 N ATOM 1018 CA SER A 755 0.480 -11.971 -9.592 1.00 0.00 C ATOM 1019 C SER A 755 -0.692 -12.532 -10.393 1.00 0.00 C ATOM 1020 O SER A 755 -1.306 -13.525 -10.002 1.00 0.00 O ATOM 1021 CB SER A 755 1.788 -12.606 -10.068 1.00 0.00 C ATOM 1022 OG SER A 755 2.908 -11.870 -9.607 1.00 0.00 O ATOM 0 H SER A 755 0.565 -13.138 -7.852 1.00 0.00 H new ATOM 0 HA SER A 755 0.527 -10.894 -9.755 1.00 0.00 H new ATOM 0 HB2 SER A 755 1.850 -13.633 -9.708 1.00 0.00 H new ATOM 0 HB3 SER A 755 1.800 -12.649 -11.157 1.00 0.00 H new ATOM 0 HG SER A 755 3.732 -12.296 -9.923 1.00 0.00 H new ATOM 1028 N ARG A 756 -0.995 -11.888 -11.515 1.00 0.00 N ATOM 1029 CA ARG A 756 -2.093 -12.320 -12.371 1.00 0.00 C ATOM 1030 C ARG A 756 -1.714 -13.577 -13.148 1.00 0.00 C ATOM 1031 O ARG A 756 -0.741 -13.583 -13.902 1.00 0.00 O ATOM 1032 CB ARG A 756 -2.480 -11.204 -13.343 1.00 0.00 C ATOM 1033 CG ARG A 756 -3.916 -11.294 -13.833 1.00 0.00 C ATOM 1034 CD ARG A 756 -4.904 -10.954 -12.728 1.00 0.00 C ATOM 1035 NE ARG A 756 -4.729 -9.590 -12.238 1.00 0.00 N ATOM 1036 CZ ARG A 756 -5.227 -8.520 -12.847 1.00 0.00 C ATOM 1037 NH1 ARG A 756 -5.929 -8.656 -13.964 1.00 0.00 N ATOM 1038 NH2 ARG A 756 -5.025 -7.311 -12.339 1.00 0.00 N ATOM 0 H ARG A 756 -0.496 -11.065 -11.853 1.00 0.00 H new ATOM 0 HA ARG A 756 -2.947 -12.550 -11.735 1.00 0.00 H new ATOM 0 HB2 ARG A 756 -2.331 -10.241 -12.855 1.00 0.00 H new ATOM 0 HB3 ARG A 756 -1.809 -11.233 -14.202 1.00 0.00 H new ATOM 0 HG2 ARG A 756 -4.059 -10.613 -14.672 1.00 0.00 H new ATOM 0 HG3 ARG A 756 -4.113 -12.300 -14.202 1.00 0.00 H new ATOM 0 HD2 ARG A 756 -5.921 -11.078 -13.100 1.00 0.00 H new ATOM 0 HD3 ARG A 756 -4.779 -11.655 -11.902 1.00 0.00 H new ATOM 0 HE ARG A 756 -4.195 -9.451 -11.380 1.00 0.00 H new ATOM 0 HH11 ARG A 756 -6.087 -9.584 -14.357 1.00 0.00 H new ATOM 0 HH12 ARG A 756 -6.311 -7.833 -14.430 1.00 0.00 H new ATOM 0 HH21 ARG A 756 -4.487 -7.202 -11.480 1.00 0.00 H new ATOM 0 HH22 ARG A 756 -5.408 -6.490 -12.808 1.00 0.00 H new ATOM 1052 N ARG A 757 -2.489 -14.640 -12.958 1.00 0.00 N ATOM 1053 CA ARG A 757 -2.233 -15.903 -13.639 1.00 0.00 C ATOM 1054 C ARG A 757 -2.543 -15.790 -15.129 1.00 0.00 C ATOM 1055 O ARG A 757 -3.613 -16.196 -15.583 1.00 0.00 O ATOM 1056 CB ARG A 757 -3.071 -17.022 -13.017 1.00 0.00 C ATOM 1057 CG ARG A 757 -2.421 -18.392 -13.107 1.00 0.00 C ATOM 1058 CD ARG A 757 -3.011 -19.357 -12.090 1.00 0.00 C ATOM 1059 NE ARG A 757 -4.188 -20.048 -12.610 1.00 0.00 N ATOM 1060 CZ ARG A 757 -5.004 -20.777 -11.857 1.00 0.00 C ATOM 1061 NH1 ARG A 757 -4.772 -20.910 -10.558 1.00 0.00 N ATOM 1062 NH2 ARG A 757 -6.055 -21.375 -12.403 1.00 0.00 N ATOM 0 H ARG A 757 -3.299 -14.651 -12.338 1.00 0.00 H new ATOM 0 HA ARG A 757 -1.176 -16.142 -13.522 1.00 0.00 H new ATOM 0 HB2 ARG A 757 -3.257 -16.786 -11.969 1.00 0.00 H new ATOM 0 HB3 ARG A 757 -4.041 -17.056 -13.513 1.00 0.00 H new ATOM 0 HG2 ARG A 757 -2.554 -18.794 -14.111 1.00 0.00 H new ATOM 0 HG3 ARG A 757 -1.348 -18.298 -12.941 1.00 0.00 H new ATOM 0 HD2 ARG A 757 -2.256 -20.090 -11.806 1.00 0.00 H new ATOM 0 HD3 ARG A 757 -3.281 -18.811 -11.186 1.00 0.00 H new ATOM 0 HE ARG A 757 -4.395 -19.966 -13.606 1.00 0.00 H new ATOM 0 HH11 ARG A 757 -3.965 -20.452 -10.135 1.00 0.00 H new ATOM 0 HH12 ARG A 757 -5.401 -21.470 -9.982 1.00 0.00 H new ATOM 0 HH21 ARG A 757 -6.237 -21.275 -13.402 1.00 0.00 H new ATOM 0 HH22 ARG A 757 -6.681 -21.935 -11.824 1.00 0.00 H new TER 1076 ARG A 757