USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 661 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 711 SER OG : rot 180:sc= 0 USER MOD Single : A 712 SER OG : rot 180:sc= 0 USER MOD Single : A 714 SER OG : rot -57:sc= 0.00318 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 721 LYS NZ :NH3+ -156:sc= -0.12 (180deg=-0.544) USER MOD Single : A 722 LYS NZ :NH3+ 175:sc= -3.14! (180deg=-3.35!) USER MOD Single : A 723 ASN : amide:sc= -0.0133 K(o=-0.013,f=-0.91) USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 726 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 727 GLN : amide:sc= -0.0236 K(o=-0.024,f=-1.6!) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 734 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 735 MET CE :methyl 140:sc= -1.78 (180deg=-5.68!) USER MOD Single : A 736 MET CE :methyl -173:sc= -0.996 (180deg=-1.1) USER MOD Single : A 740 LYS NZ :NH3+ -143:sc= -0.848 (180deg=-2.49!) USER MOD Single : A 742 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 746 THR OG1 : rot -133:sc= -0.159 USER MOD Single : A 748 SER OG : rot 180:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ -156:sc= -0.132 (180deg=-0.711) USER MOD Single : A 754 HIS : no HE2:sc= 0.219 K(o=0.22,f=-2.2) USER MOD Single : A 756 LYS NZ :NH3+ 161:sc= -0.053 (180deg=-0.339) USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 761 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 765 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 766 MET CE :methyl -177:sc= -0.0582 (180deg=-0.108) USER MOD Single : A 767 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 774 ASN : amide:sc= -1.91 K(o=-1.9,f=-2.7!) USER MOD Single : A 782 LYS NZ :NH3+ 155:sc= -0.108 (180deg=-0.54) USER MOD Single : A 783 LYS NZ :NH3+ 161:sc= -0.0142 (180deg=-0.169) USER MOD Single : A 785 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 787 SER OG : rot 180:sc= -0.122 USER MOD Single : A 790 SER OG : rot 11:sc= 0.45! USER MOD Single : A 791 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 710 7.553 13.549 15.864 1.00 0.00 N ATOM 2 CA GLY A 710 8.844 12.945 16.140 1.00 0.00 C ATOM 3 C GLY A 710 9.829 13.138 15.004 1.00 0.00 C ATOM 4 O GLY A 710 9.827 14.175 14.341 1.00 0.00 O ATOM 0 HA2 GLY A 710 9.256 13.377 17.052 1.00 0.00 H new ATOM 0 HA3 GLY A 710 8.711 11.879 16.324 1.00 0.00 H new ATOM 8 N SER A 711 10.674 12.137 14.780 1.00 0.00 N ATOM 9 CA SER A 711 11.673 12.203 13.720 1.00 0.00 C ATOM 10 C SER A 711 11.239 11.379 12.512 1.00 0.00 C ATOM 11 O SER A 711 11.306 10.150 12.528 1.00 0.00 O ATOM 12 CB SER A 711 13.026 11.704 14.232 1.00 0.00 C ATOM 13 OG SER A 711 14.071 12.064 13.347 1.00 0.00 O ATOM 0 H SER A 711 10.687 11.271 15.318 1.00 0.00 H new ATOM 0 HA SER A 711 11.771 13.244 13.412 1.00 0.00 H new ATOM 0 HB2 SER A 711 13.221 12.122 15.219 1.00 0.00 H new ATOM 0 HB3 SER A 711 12.998 10.620 14.345 1.00 0.00 H new ATOM 0 HG SER A 711 14.925 11.735 13.698 1.00 0.00 H new ATOM 19 N SER A 712 10.793 12.066 11.464 1.00 0.00 N ATOM 20 CA SER A 712 10.343 11.399 10.248 1.00 0.00 C ATOM 21 C SER A 712 11.507 11.182 9.286 1.00 0.00 C ATOM 22 O SER A 712 12.491 11.920 9.307 1.00 0.00 O ATOM 23 CB SER A 712 9.248 12.221 9.566 1.00 0.00 C ATOM 24 OG SER A 712 7.973 11.923 10.109 1.00 0.00 O ATOM 0 H SER A 712 10.734 13.084 11.433 1.00 0.00 H new ATOM 0 HA SER A 712 9.937 10.426 10.525 1.00 0.00 H new ATOM 0 HB2 SER A 712 9.459 13.284 9.686 1.00 0.00 H new ATOM 0 HB3 SER A 712 9.248 12.015 8.496 1.00 0.00 H new ATOM 0 HG SER A 712 7.291 12.463 9.657 1.00 0.00 H new ATOM 30 N GLY A 713 11.385 10.163 8.440 1.00 0.00 N ATOM 31 CA GLY A 713 12.433 9.866 7.481 1.00 0.00 C ATOM 32 C GLY A 713 13.529 9.000 8.070 1.00 0.00 C ATOM 33 O GLY A 713 13.260 7.926 8.607 1.00 0.00 O ATOM 0 H GLY A 713 10.579 9.538 8.402 1.00 0.00 H new ATOM 0 HA2 GLY A 713 11.999 9.361 6.618 1.00 0.00 H new ATOM 0 HA3 GLY A 713 12.866 10.799 7.120 1.00 0.00 H new ATOM 37 N SER A 714 14.770 9.467 7.967 1.00 0.00 N ATOM 38 CA SER A 714 15.911 8.725 8.489 1.00 0.00 C ATOM 39 C SER A 714 15.809 7.246 8.128 1.00 0.00 C ATOM 40 O SER A 714 16.089 6.375 8.951 1.00 0.00 O ATOM 41 CB SER A 714 16.001 8.887 10.008 1.00 0.00 C ATOM 42 OG SER A 714 17.315 8.630 10.472 1.00 0.00 O ATOM 0 H SER A 714 15.010 10.355 7.527 1.00 0.00 H new ATOM 0 HA SER A 714 16.815 9.130 8.034 1.00 0.00 H new ATOM 0 HB2 SER A 714 15.705 9.898 10.287 1.00 0.00 H new ATOM 0 HB3 SER A 714 15.301 8.205 10.492 1.00 0.00 H new ATOM 0 HG SER A 714 17.587 7.729 10.200 1.00 0.00 H new ATOM 48 N SER A 715 15.406 6.972 6.892 1.00 0.00 N ATOM 49 CA SER A 715 15.262 5.599 6.422 1.00 0.00 C ATOM 50 C SER A 715 16.003 5.396 5.104 1.00 0.00 C ATOM 51 O SER A 715 16.433 6.356 4.466 1.00 0.00 O ATOM 52 CB SER A 715 13.783 5.250 6.248 1.00 0.00 C ATOM 53 OG SER A 715 13.220 5.947 5.150 1.00 0.00 O ATOM 0 H SER A 715 15.173 7.682 6.198 1.00 0.00 H new ATOM 0 HA SER A 715 15.698 4.937 7.170 1.00 0.00 H new ATOM 0 HB2 SER A 715 13.675 4.176 6.095 1.00 0.00 H new ATOM 0 HB3 SER A 715 13.238 5.499 7.159 1.00 0.00 H new ATOM 0 HG SER A 715 12.275 5.705 5.059 1.00 0.00 H new ATOM 59 N GLY A 716 16.148 4.137 4.702 1.00 0.00 N ATOM 60 CA GLY A 716 16.838 3.828 3.463 1.00 0.00 C ATOM 61 C GLY A 716 17.267 2.377 3.384 1.00 0.00 C ATOM 62 O GLY A 716 18.458 2.072 3.422 1.00 0.00 O ATOM 0 H GLY A 716 15.800 3.325 5.212 1.00 0.00 H new ATOM 0 HA2 GLY A 716 16.185 4.057 2.621 1.00 0.00 H new ATOM 0 HA3 GLY A 716 17.715 4.468 3.370 1.00 0.00 H new ATOM 66 N GLU A 717 16.293 1.478 3.274 1.00 0.00 N ATOM 67 CA GLU A 717 16.577 0.051 3.192 1.00 0.00 C ATOM 68 C GLU A 717 17.342 -0.279 1.914 1.00 0.00 C ATOM 69 O GLU A 717 17.035 0.242 0.841 1.00 0.00 O ATOM 70 CB GLU A 717 15.277 -0.755 3.243 1.00 0.00 C ATOM 71 CG GLU A 717 15.487 -2.256 3.147 1.00 0.00 C ATOM 72 CD GLU A 717 14.252 -3.044 3.541 1.00 0.00 C ATOM 73 OE1 GLU A 717 13.404 -3.299 2.660 1.00 0.00 O ATOM 74 OE2 GLU A 717 14.135 -3.407 4.730 1.00 0.00 O ATOM 0 H GLU A 717 15.301 1.713 3.240 1.00 0.00 H new ATOM 0 HA GLU A 717 17.197 -0.219 4.047 1.00 0.00 H new ATOM 0 HB2 GLU A 717 14.755 -0.528 4.173 1.00 0.00 H new ATOM 0 HB3 GLU A 717 14.629 -0.435 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 717 15.769 -2.515 2.126 1.00 0.00 H new ATOM 0 HG3 GLU A 717 16.318 -2.545 3.790 1.00 0.00 H new ATOM 81 N ARG A 718 18.341 -1.147 2.037 1.00 0.00 N ATOM 82 CA ARG A 718 19.152 -1.545 0.893 1.00 0.00 C ATOM 83 C ARG A 718 18.281 -2.134 -0.213 1.00 0.00 C ATOM 84 O ARG A 718 17.345 -2.888 0.055 1.00 0.00 O ATOM 85 CB ARG A 718 20.210 -2.564 1.320 1.00 0.00 C ATOM 86 CG ARG A 718 19.645 -3.947 1.602 1.00 0.00 C ATOM 87 CD ARG A 718 20.578 -4.760 2.486 1.00 0.00 C ATOM 88 NE ARG A 718 21.812 -5.122 1.794 1.00 0.00 N ATOM 89 CZ ARG A 718 22.786 -5.832 2.351 1.00 0.00 C ATOM 90 NH1 ARG A 718 22.670 -6.256 3.602 1.00 0.00 N ATOM 91 NH2 ARG A 718 23.879 -6.121 1.656 1.00 0.00 N ATOM 0 H ARG A 718 18.608 -1.588 2.917 1.00 0.00 H new ATOM 0 HA ARG A 718 19.649 -0.656 0.506 1.00 0.00 H new ATOM 0 HB2 ARG A 718 20.964 -2.642 0.537 1.00 0.00 H new ATOM 0 HB3 ARG A 718 20.715 -2.198 2.214 1.00 0.00 H new ATOM 0 HG2 ARG A 718 18.673 -3.852 2.087 1.00 0.00 H new ATOM 0 HG3 ARG A 718 19.482 -4.474 0.662 1.00 0.00 H new ATOM 0 HD2 ARG A 718 20.819 -4.187 3.381 1.00 0.00 H new ATOM 0 HD3 ARG A 718 20.068 -5.665 2.815 1.00 0.00 H new ATOM 0 HE ARG A 718 21.932 -4.812 0.830 1.00 0.00 H new ATOM 0 HH11 ARG A 718 21.831 -6.037 4.139 1.00 0.00 H new ATOM 0 HH12 ARG A 718 23.420 -6.801 4.027 1.00 0.00 H new ATOM 0 HH21 ARG A 718 23.971 -5.798 0.693 1.00 0.00 H new ATOM 0 HH22 ARG A 718 24.627 -6.666 2.085 1.00 0.00 H new ATOM 105 N ARG A 719 18.595 -1.785 -1.456 1.00 0.00 N ATOM 106 CA ARG A 719 17.840 -2.277 -2.602 1.00 0.00 C ATOM 107 C ARG A 719 18.225 -3.717 -2.929 1.00 0.00 C ATOM 108 O ARG A 719 19.273 -3.969 -3.522 1.00 0.00 O ATOM 109 CB ARG A 719 18.082 -1.385 -3.821 1.00 0.00 C ATOM 110 CG ARG A 719 16.941 -1.404 -4.825 1.00 0.00 C ATOM 111 CD ARG A 719 17.076 -2.564 -5.799 1.00 0.00 C ATOM 112 NE ARG A 719 15.790 -2.948 -6.374 1.00 0.00 N ATOM 113 CZ ARG A 719 15.666 -3.715 -7.451 1.00 0.00 C ATOM 114 NH1 ARG A 719 16.745 -4.179 -8.067 1.00 0.00 N ATOM 115 NH2 ARG A 719 14.461 -4.021 -7.915 1.00 0.00 N ATOM 0 H ARG A 719 19.367 -1.163 -1.695 1.00 0.00 H new ATOM 0 HA ARG A 719 16.781 -2.251 -2.345 1.00 0.00 H new ATOM 0 HB2 ARG A 719 18.242 -0.361 -3.485 1.00 0.00 H new ATOM 0 HB3 ARG A 719 18.998 -1.704 -4.318 1.00 0.00 H new ATOM 0 HG2 ARG A 719 15.991 -1.480 -4.296 1.00 0.00 H new ATOM 0 HG3 ARG A 719 16.925 -0.464 -5.377 1.00 0.00 H new ATOM 0 HD2 ARG A 719 17.763 -2.288 -6.599 1.00 0.00 H new ATOM 0 HD3 ARG A 719 17.513 -3.420 -5.285 1.00 0.00 H new ATOM 0 HE ARG A 719 14.940 -2.608 -5.924 1.00 0.00 H new ATOM 0 HH11 ARG A 719 17.673 -3.947 -7.714 1.00 0.00 H new ATOM 0 HH12 ARG A 719 16.647 -4.768 -8.894 1.00 0.00 H new ATOM 0 HH21 ARG A 719 13.628 -3.667 -7.444 1.00 0.00 H new ATOM 0 HH22 ARG A 719 14.368 -4.610 -8.742 1.00 0.00 H new ATOM 129 N GLU A 720 17.371 -4.657 -2.537 1.00 0.00 N ATOM 130 CA GLU A 720 17.623 -6.071 -2.787 1.00 0.00 C ATOM 131 C GLU A 720 17.221 -6.452 -4.209 1.00 0.00 C ATOM 132 O GLU A 720 16.328 -5.843 -4.799 1.00 0.00 O ATOM 133 CB GLU A 720 16.859 -6.934 -1.781 1.00 0.00 C ATOM 134 CG GLU A 720 17.166 -8.418 -1.895 1.00 0.00 C ATOM 135 CD GLU A 720 18.511 -8.783 -1.298 1.00 0.00 C ATOM 136 OE1 GLU A 720 18.700 -8.567 -0.083 1.00 0.00 O ATOM 137 OE2 GLU A 720 19.375 -9.285 -2.047 1.00 0.00 O ATOM 0 H GLU A 720 16.498 -4.465 -2.045 1.00 0.00 H new ATOM 0 HA GLU A 720 18.692 -6.249 -2.670 1.00 0.00 H new ATOM 0 HB2 GLU A 720 17.098 -6.599 -0.772 1.00 0.00 H new ATOM 0 HB3 GLU A 720 15.789 -6.781 -1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 720 16.383 -8.987 -1.393 1.00 0.00 H new ATOM 0 HG3 GLU A 720 17.148 -8.709 -2.945 1.00 0.00 H new ATOM 144 N LYS A 721 17.888 -7.463 -4.755 1.00 0.00 N ATOM 145 CA LYS A 721 17.602 -7.927 -6.107 1.00 0.00 C ATOM 146 C LYS A 721 16.646 -9.116 -6.084 1.00 0.00 C ATOM 147 O LYS A 721 16.873 -10.122 -6.756 1.00 0.00 O ATOM 148 CB LYS A 721 18.899 -8.317 -6.820 1.00 0.00 C ATOM 149 CG LYS A 721 19.687 -9.398 -6.102 1.00 0.00 C ATOM 150 CD LYS A 721 20.596 -10.153 -7.057 1.00 0.00 C ATOM 151 CE LYS A 721 19.867 -11.312 -7.720 1.00 0.00 C ATOM 152 NZ LYS A 721 19.492 -12.366 -6.738 1.00 0.00 N ATOM 0 H LYS A 721 18.631 -7.977 -4.281 1.00 0.00 H new ATOM 0 HA LYS A 721 17.126 -7.111 -6.651 1.00 0.00 H new ATOM 0 HB2 LYS A 721 18.661 -8.661 -7.827 1.00 0.00 H new ATOM 0 HB3 LYS A 721 19.526 -7.432 -6.925 1.00 0.00 H new ATOM 0 HG2 LYS A 721 20.284 -8.948 -5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 721 18.998 -10.096 -5.626 1.00 0.00 H new ATOM 0 HD2 LYS A 721 20.969 -9.471 -7.821 1.00 0.00 H new ATOM 0 HD3 LYS A 721 21.463 -10.530 -6.515 1.00 0.00 H new ATOM 0 HE2 LYS A 721 18.969 -10.941 -8.215 1.00 0.00 H new ATOM 0 HE3 LYS A 721 20.501 -11.745 -8.493 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 19.381 -13.275 -7.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 20.238 -12.451 -6.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 18.595 -12.109 -6.279 1.00 0.00 H new ATOM 166 N LYS A 722 15.576 -8.994 -5.306 1.00 0.00 N ATOM 167 CA LYS A 722 14.583 -10.056 -5.196 1.00 0.00 C ATOM 168 C LYS A 722 13.261 -9.633 -5.827 1.00 0.00 C ATOM 169 O LYS A 722 12.660 -8.638 -5.423 1.00 0.00 O ATOM 170 CB LYS A 722 14.364 -10.427 -3.728 1.00 0.00 C ATOM 171 CG LYS A 722 15.564 -11.101 -3.085 1.00 0.00 C ATOM 172 CD LYS A 722 15.647 -12.571 -3.463 1.00 0.00 C ATOM 173 CE LYS A 722 14.887 -13.444 -2.478 1.00 0.00 C ATOM 174 NZ LYS A 722 13.487 -12.973 -2.284 1.00 0.00 N ATOM 0 H LYS A 722 15.374 -8.169 -4.741 1.00 0.00 H new ATOM 0 HA LYS A 722 14.959 -10.927 -5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 722 14.120 -9.525 -3.167 1.00 0.00 H new ATOM 0 HB3 LYS A 722 13.502 -11.091 -3.654 1.00 0.00 H new ATOM 0 HG2 LYS A 722 16.477 -10.593 -3.395 1.00 0.00 H new ATOM 0 HG3 LYS A 722 15.498 -11.006 -2.001 1.00 0.00 H new ATOM 0 HD2 LYS A 722 15.242 -12.713 -4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 722 16.691 -12.881 -3.495 1.00 0.00 H new ATOM 0 HE2 LYS A 722 14.877 -14.473 -2.837 1.00 0.00 H new ATOM 0 HE3 LYS A 722 15.406 -13.446 -1.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 722 12.977 -13.642 -1.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 722 13.495 -12.033 -1.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 722 13.009 -12.915 -3.206 1.00 0.00 H new ATOM 188 N ASN A 723 12.813 -10.395 -6.819 1.00 0.00 N ATOM 189 CA ASN A 723 11.561 -10.099 -7.505 1.00 0.00 C ATOM 190 C ASN A 723 10.390 -10.104 -6.527 1.00 0.00 C ATOM 191 O ASN A 723 9.446 -9.326 -6.667 1.00 0.00 O ATOM 192 CB ASN A 723 11.312 -11.117 -8.620 1.00 0.00 C ATOM 193 CG ASN A 723 11.416 -12.548 -8.130 1.00 0.00 C ATOM 194 OD1 ASN A 723 12.508 -13.110 -8.045 1.00 0.00 O ATOM 195 ND2 ASN A 723 10.275 -13.146 -7.804 1.00 0.00 N ATOM 0 H ASN A 723 13.298 -11.222 -7.166 1.00 0.00 H new ATOM 0 HA ASN A 723 11.643 -9.104 -7.942 1.00 0.00 H new ATOM 0 HB2 ASN A 723 10.322 -10.952 -9.044 1.00 0.00 H new ATOM 0 HB3 ASN A 723 12.033 -10.957 -9.422 1.00 0.00 H new ATOM 0 HD21 ASN A 723 10.282 -14.109 -7.468 1.00 0.00 H new ATOM 0 HD22 ASN A 723 9.392 -12.642 -7.890 1.00 0.00 H new ATOM 202 N LYS A 724 10.459 -10.985 -5.535 1.00 0.00 N ATOM 203 CA LYS A 724 9.407 -11.092 -4.531 1.00 0.00 C ATOM 204 C LYS A 724 8.926 -9.710 -4.098 1.00 0.00 C ATOM 205 O LYS A 724 7.777 -9.544 -3.686 1.00 0.00 O ATOM 206 CB LYS A 724 9.911 -11.872 -3.315 1.00 0.00 C ATOM 207 CG LYS A 724 10.865 -11.080 -2.438 1.00 0.00 C ATOM 208 CD LYS A 724 10.122 -10.306 -1.362 1.00 0.00 C ATOM 209 CE LYS A 724 11.081 -9.688 -0.357 1.00 0.00 C ATOM 210 NZ LYS A 724 10.378 -9.238 0.876 1.00 0.00 N ATOM 0 H LYS A 724 11.233 -11.636 -5.405 1.00 0.00 H new ATOM 0 HA LYS A 724 8.568 -11.627 -4.976 1.00 0.00 H new ATOM 0 HB2 LYS A 724 9.057 -12.187 -2.716 1.00 0.00 H new ATOM 0 HB3 LYS A 724 10.412 -12.778 -3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 724 11.580 -11.758 -1.972 1.00 0.00 H new ATOM 0 HG3 LYS A 724 11.438 -10.388 -3.055 1.00 0.00 H new ATOM 0 HD2 LYS A 724 9.523 -9.522 -1.825 1.00 0.00 H new ATOM 0 HD3 LYS A 724 9.431 -10.972 -0.845 1.00 0.00 H new ATOM 0 HE2 LYS A 724 11.848 -10.415 -0.093 1.00 0.00 H new ATOM 0 HE3 LYS A 724 11.590 -8.840 -0.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 11.066 -8.823 1.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 9.663 -8.525 0.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 9.913 -10.052 1.327 1.00 0.00 H new ATOM 224 N ILE A 725 9.810 -8.723 -4.196 1.00 0.00 N ATOM 225 CA ILE A 725 9.474 -7.357 -3.817 1.00 0.00 C ATOM 226 C ILE A 725 8.290 -6.838 -4.625 1.00 0.00 C ATOM 227 O ILE A 725 7.299 -6.371 -4.063 1.00 0.00 O ATOM 228 CB ILE A 725 10.671 -6.407 -4.014 1.00 0.00 C ATOM 229 CG1 ILE A 725 11.884 -6.910 -3.228 1.00 0.00 C ATOM 230 CG2 ILE A 725 10.303 -4.995 -3.585 1.00 0.00 C ATOM 231 CD1 ILE A 725 13.187 -6.272 -3.654 1.00 0.00 C ATOM 0 H ILE A 725 10.764 -8.844 -4.535 1.00 0.00 H new ATOM 0 HA ILE A 725 9.208 -7.379 -2.760 1.00 0.00 H new ATOM 0 HB ILE A 725 10.930 -6.388 -5.073 1.00 0.00 H new ATOM 0 HG12 ILE A 725 11.724 -6.718 -2.167 1.00 0.00 H new ATOM 0 HG13 ILE A 725 11.962 -7.991 -3.348 1.00 0.00 H new ATOM 0 HG21 ILE A 725 11.159 -4.336 -3.730 1.00 0.00 H new ATOM 0 HG22 ILE A 725 9.465 -4.639 -4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 725 10.021 -4.997 -2.532 1.00 0.00 H new ATOM 0 HD11 ILE A 725 14.003 -6.676 -3.055 1.00 0.00 H new ATOM 0 HD12 ILE A 725 13.370 -6.486 -4.707 1.00 0.00 H new ATOM 0 HD13 ILE A 725 13.129 -5.193 -3.508 1.00 0.00 H new ATOM 243 N MET A 726 8.399 -6.924 -5.947 1.00 0.00 N ATOM 244 CA MET A 726 7.335 -6.465 -6.832 1.00 0.00 C ATOM 245 C MET A 726 6.033 -7.208 -6.548 1.00 0.00 C ATOM 246 O MET A 726 5.038 -6.604 -6.151 1.00 0.00 O ATOM 247 CB MET A 726 7.739 -6.662 -8.295 1.00 0.00 C ATOM 248 CG MET A 726 8.809 -5.690 -8.766 1.00 0.00 C ATOM 249 SD MET A 726 9.207 -5.888 -10.513 1.00 0.00 S ATOM 250 CE MET A 726 10.795 -6.710 -10.407 1.00 0.00 C ATOM 0 H MET A 726 9.213 -7.307 -6.428 1.00 0.00 H new ATOM 0 HA MET A 726 7.175 -5.403 -6.646 1.00 0.00 H new ATOM 0 HB2 MET A 726 8.101 -7.681 -8.429 1.00 0.00 H new ATOM 0 HB3 MET A 726 6.857 -6.552 -8.925 1.00 0.00 H new ATOM 0 HG2 MET A 726 8.471 -4.669 -8.588 1.00 0.00 H new ATOM 0 HG3 MET A 726 9.712 -5.835 -8.173 1.00 0.00 H new ATOM 0 HE1 MET A 726 11.173 -6.901 -11.411 1.00 0.00 H new ATOM 0 HE2 MET A 726 11.498 -6.075 -9.869 1.00 0.00 H new ATOM 0 HE3 MET A 726 10.681 -7.655 -9.876 1.00 0.00 H new ATOM 260 N GLN A 727 6.049 -8.521 -6.755 1.00 0.00 N ATOM 261 CA GLN A 727 4.869 -9.345 -6.522 1.00 0.00 C ATOM 262 C GLN A 727 4.194 -8.969 -5.207 1.00 0.00 C ATOM 263 O GLN A 727 3.001 -8.669 -5.174 1.00 0.00 O ATOM 264 CB GLN A 727 5.250 -10.826 -6.508 1.00 0.00 C ATOM 265 CG GLN A 727 4.090 -11.749 -6.168 1.00 0.00 C ATOM 266 CD GLN A 727 4.399 -13.205 -6.458 1.00 0.00 C ATOM 267 OE1 GLN A 727 5.363 -13.520 -7.156 1.00 0.00 O ATOM 268 NE2 GLN A 727 3.580 -14.102 -5.922 1.00 0.00 N ATOM 0 H GLN A 727 6.866 -9.036 -7.083 1.00 0.00 H new ATOM 0 HA GLN A 727 4.165 -9.166 -7.335 1.00 0.00 H new ATOM 0 HB2 GLN A 727 5.647 -11.100 -7.485 1.00 0.00 H new ATOM 0 HB3 GLN A 727 6.050 -10.980 -5.784 1.00 0.00 H new ATOM 0 HG2 GLN A 727 3.839 -11.638 -5.113 1.00 0.00 H new ATOM 0 HG3 GLN A 727 3.211 -11.447 -6.738 1.00 0.00 H new ATOM 0 HE21 GLN A 727 2.793 -13.796 -5.350 1.00 0.00 H new ATOM 0 HE22 GLN A 727 3.738 -15.097 -6.082 1.00 0.00 H new ATOM 277 N ALA A 728 4.965 -8.988 -4.125 1.00 0.00 N ATOM 278 CA ALA A 728 4.442 -8.647 -2.808 1.00 0.00 C ATOM 279 C ALA A 728 3.862 -7.237 -2.795 1.00 0.00 C ATOM 280 O ALA A 728 2.725 -7.026 -2.373 1.00 0.00 O ATOM 281 CB ALA A 728 5.533 -8.780 -1.756 1.00 0.00 C ATOM 0 H ALA A 728 5.954 -9.236 -4.135 1.00 0.00 H new ATOM 0 HA ALA A 728 3.638 -9.344 -2.573 1.00 0.00 H new ATOM 0 HB1 ALA A 728 5.128 -8.522 -0.777 1.00 0.00 H new ATOM 0 HB2 ALA A 728 5.898 -9.807 -1.739 1.00 0.00 H new ATOM 0 HB3 ALA A 728 6.355 -8.106 -1.997 1.00 0.00 H new ATOM 287 N LYS A 729 4.650 -6.274 -3.260 1.00 0.00 N ATOM 288 CA LYS A 729 4.215 -4.883 -3.303 1.00 0.00 C ATOM 289 C LYS A 729 2.918 -4.742 -4.094 1.00 0.00 C ATOM 290 O LYS A 729 2.090 -3.882 -3.797 1.00 0.00 O ATOM 291 CB LYS A 729 5.303 -4.006 -3.928 1.00 0.00 C ATOM 292 CG LYS A 729 6.404 -3.617 -2.956 1.00 0.00 C ATOM 293 CD LYS A 729 7.573 -2.962 -3.671 1.00 0.00 C ATOM 294 CE LYS A 729 7.288 -1.500 -3.981 1.00 0.00 C ATOM 295 NZ LYS A 729 8.514 -0.777 -4.419 1.00 0.00 N ATOM 0 H LYS A 729 5.594 -6.431 -3.613 1.00 0.00 H new ATOM 0 HA LYS A 729 4.034 -4.554 -2.280 1.00 0.00 H new ATOM 0 HB2 LYS A 729 5.745 -4.536 -4.772 1.00 0.00 H new ATOM 0 HB3 LYS A 729 4.844 -3.101 -4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 729 6.005 -2.933 -2.207 1.00 0.00 H new ATOM 0 HG3 LYS A 729 6.751 -4.503 -2.425 1.00 0.00 H new ATOM 0 HD2 LYS A 729 8.467 -3.036 -3.052 1.00 0.00 H new ATOM 0 HD3 LYS A 729 7.781 -3.498 -4.597 1.00 0.00 H new ATOM 0 HE2 LYS A 729 6.530 -1.435 -4.761 1.00 0.00 H new ATOM 0 HE3 LYS A 729 6.877 -1.015 -3.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 8.278 0.216 -4.621 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 9.229 -0.817 -3.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 8.893 -1.224 -5.278 1.00 0.00 H new ATOM 309 N GLU A 730 2.749 -5.594 -5.100 1.00 0.00 N ATOM 310 CA GLU A 730 1.551 -5.565 -5.932 1.00 0.00 C ATOM 311 C GLU A 730 0.316 -5.943 -5.121 1.00 0.00 C ATOM 312 O GLU A 730 -0.656 -5.189 -5.061 1.00 0.00 O ATOM 313 CB GLU A 730 1.705 -6.515 -7.121 1.00 0.00 C ATOM 314 CG GLU A 730 2.320 -5.862 -8.347 1.00 0.00 C ATOM 315 CD GLU A 730 2.096 -6.668 -9.612 1.00 0.00 C ATOM 316 OE1 GLU A 730 2.419 -7.875 -9.612 1.00 0.00 O ATOM 317 OE2 GLU A 730 1.598 -6.092 -10.601 1.00 0.00 O ATOM 0 H GLU A 730 3.425 -6.312 -5.359 1.00 0.00 H new ATOM 0 HA GLU A 730 1.423 -4.548 -6.304 1.00 0.00 H new ATOM 0 HB2 GLU A 730 2.324 -7.361 -6.821 1.00 0.00 H new ATOM 0 HB3 GLU A 730 0.726 -6.914 -7.385 1.00 0.00 H new ATOM 0 HG2 GLU A 730 1.895 -4.866 -8.475 1.00 0.00 H new ATOM 0 HG3 GLU A 730 3.391 -5.734 -8.187 1.00 0.00 H new ATOM 324 N ASP A 731 0.360 -7.116 -4.498 1.00 0.00 N ATOM 325 CA ASP A 731 -0.755 -7.595 -3.690 1.00 0.00 C ATOM 326 C ASP A 731 -1.169 -6.549 -2.660 1.00 0.00 C ATOM 327 O ASP A 731 -2.356 -6.361 -2.393 1.00 0.00 O ATOM 328 CB ASP A 731 -0.378 -8.900 -2.986 1.00 0.00 C ATOM 329 CG ASP A 731 0.466 -8.667 -1.748 1.00 0.00 C ATOM 330 OD1 ASP A 731 -0.018 -7.989 -0.819 1.00 0.00 O ATOM 331 OD2 ASP A 731 1.612 -9.164 -1.709 1.00 0.00 O ATOM 0 H ASP A 731 1.156 -7.752 -4.537 1.00 0.00 H new ATOM 0 HA ASP A 731 -1.600 -7.779 -4.354 1.00 0.00 H new ATOM 0 HB2 ASP A 731 -1.286 -9.435 -2.708 1.00 0.00 H new ATOM 0 HB3 ASP A 731 0.168 -9.539 -3.680 1.00 0.00 H new ATOM 336 N PHE A 732 -0.182 -5.870 -2.083 1.00 0.00 N ATOM 337 CA PHE A 732 -0.444 -4.844 -1.081 1.00 0.00 C ATOM 338 C PHE A 732 -1.070 -3.608 -1.719 1.00 0.00 C ATOM 339 O PHE A 732 -2.258 -3.338 -1.544 1.00 0.00 O ATOM 340 CB PHE A 732 0.852 -4.461 -0.363 1.00 0.00 C ATOM 341 CG PHE A 732 0.635 -3.577 0.833 1.00 0.00 C ATOM 342 CD1 PHE A 732 -0.385 -3.843 1.731 1.00 0.00 C ATOM 343 CD2 PHE A 732 1.452 -2.481 1.057 1.00 0.00 C ATOM 344 CE1 PHE A 732 -0.587 -3.032 2.833 1.00 0.00 C ATOM 345 CE2 PHE A 732 1.256 -1.667 2.157 1.00 0.00 C ATOM 346 CZ PHE A 732 0.234 -1.942 3.045 1.00 0.00 C ATOM 0 H PHE A 732 0.806 -6.012 -2.293 1.00 0.00 H new ATOM 0 HA PHE A 732 -1.147 -5.251 -0.355 1.00 0.00 H new ATOM 0 HB2 PHE A 732 1.364 -5.369 -0.046 1.00 0.00 H new ATOM 0 HB3 PHE A 732 1.511 -3.952 -1.066 1.00 0.00 H new ATOM 0 HD1 PHE A 732 -1.030 -4.694 1.569 1.00 0.00 H new ATOM 0 HD2 PHE A 732 2.251 -2.260 0.365 1.00 0.00 H new ATOM 0 HE1 PHE A 732 -1.385 -3.251 3.527 1.00 0.00 H new ATOM 0 HE2 PHE A 732 1.901 -0.817 2.322 1.00 0.00 H new ATOM 0 HZ PHE A 732 0.077 -1.306 3.903 1.00 0.00 H new ATOM 356 N LYS A 733 -0.261 -2.858 -2.460 1.00 0.00 N ATOM 357 CA LYS A 733 -0.733 -1.650 -3.126 1.00 0.00 C ATOM 358 C LYS A 733 -2.096 -1.882 -3.772 1.00 0.00 C ATOM 359 O LYS A 733 -2.946 -0.992 -3.788 1.00 0.00 O ATOM 360 CB LYS A 733 0.275 -1.200 -4.186 1.00 0.00 C ATOM 361 CG LYS A 733 1.585 -0.696 -3.604 1.00 0.00 C ATOM 362 CD LYS A 733 1.420 0.671 -2.961 1.00 0.00 C ATOM 363 CE LYS A 733 1.501 1.786 -3.993 1.00 0.00 C ATOM 364 NZ LYS A 733 0.916 3.056 -3.483 1.00 0.00 N ATOM 0 H LYS A 733 0.726 -3.066 -2.614 1.00 0.00 H new ATOM 0 HA LYS A 733 -0.835 -0.867 -2.374 1.00 0.00 H new ATOM 0 HB2 LYS A 733 0.482 -2.034 -4.856 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -0.173 -0.410 -4.789 1.00 0.00 H new ATOM 0 HG2 LYS A 733 1.952 -1.406 -2.863 1.00 0.00 H new ATOM 0 HG3 LYS A 733 2.337 -0.640 -4.391 1.00 0.00 H new ATOM 0 HD2 LYS A 733 0.460 0.719 -2.447 1.00 0.00 H new ATOM 0 HD3 LYS A 733 2.193 0.815 -2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 733 2.543 1.951 -4.269 1.00 0.00 H new ATOM 0 HE3 LYS A 733 0.976 1.482 -4.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 0.990 3.791 -4.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -0.085 2.906 -3.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 1.433 3.360 -2.634 1.00 0.00 H new ATOM 378 N LYS A 734 -2.297 -3.083 -4.303 1.00 0.00 N ATOM 379 CA LYS A 734 -3.557 -3.433 -4.947 1.00 0.00 C ATOM 380 C LYS A 734 -4.632 -3.741 -3.909 1.00 0.00 C ATOM 381 O LYS A 734 -5.756 -3.249 -4.002 1.00 0.00 O ATOM 382 CB LYS A 734 -3.364 -4.639 -5.869 1.00 0.00 C ATOM 383 CG LYS A 734 -2.589 -4.318 -7.136 1.00 0.00 C ATOM 384 CD LYS A 734 -2.829 -5.360 -8.215 1.00 0.00 C ATOM 385 CE LYS A 734 -1.774 -5.283 -9.309 1.00 0.00 C ATOM 386 NZ LYS A 734 -1.773 -6.501 -10.165 1.00 0.00 N ATOM 0 H LYS A 734 -1.603 -3.831 -4.300 1.00 0.00 H new ATOM 0 HA LYS A 734 -3.883 -2.578 -5.539 1.00 0.00 H new ATOM 0 HB2 LYS A 734 -2.841 -5.424 -5.322 1.00 0.00 H new ATOM 0 HB3 LYS A 734 -4.341 -5.037 -6.142 1.00 0.00 H new ATOM 0 HG2 LYS A 734 -2.884 -3.336 -7.505 1.00 0.00 H new ATOM 0 HG3 LYS A 734 -1.524 -4.266 -6.909 1.00 0.00 H new ATOM 0 HD2 LYS A 734 -2.821 -6.355 -7.770 1.00 0.00 H new ATOM 0 HD3 LYS A 734 -3.817 -5.214 -8.650 1.00 0.00 H new ATOM 0 HE2 LYS A 734 -1.956 -4.404 -9.928 1.00 0.00 H new ATOM 0 HE3 LYS A 734 -0.790 -5.156 -8.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 734 -1.041 -6.410 -10.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 734 -1.574 -7.337 -9.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 734 -2.703 -6.608 -10.617 1.00 0.00 H new ATOM 400 N MET A 735 -4.278 -4.556 -2.921 1.00 0.00 N ATOM 401 CA MET A 735 -5.212 -4.926 -1.865 1.00 0.00 C ATOM 402 C MET A 735 -5.776 -3.686 -1.178 1.00 0.00 C ATOM 403 O MET A 735 -6.957 -3.639 -0.835 1.00 0.00 O ATOM 404 CB MET A 735 -4.522 -5.824 -0.835 1.00 0.00 C ATOM 405 CG MET A 735 -5.398 -6.162 0.360 1.00 0.00 C ATOM 406 SD MET A 735 -4.490 -7.006 1.670 1.00 0.00 S ATOM 407 CE MET A 735 -3.086 -5.912 1.867 1.00 0.00 C ATOM 0 H MET A 735 -3.351 -4.973 -2.830 1.00 0.00 H new ATOM 0 HA MET A 735 -6.037 -5.474 -2.320 1.00 0.00 H new ATOM 0 HB2 MET A 735 -4.212 -6.749 -1.321 1.00 0.00 H new ATOM 0 HB3 MET A 735 -3.616 -5.330 -0.483 1.00 0.00 H new ATOM 0 HG2 MET A 735 -5.833 -5.245 0.757 1.00 0.00 H new ATOM 0 HG3 MET A 735 -6.225 -6.792 0.033 1.00 0.00 H new ATOM 0 HE1 MET A 735 -2.849 -5.811 2.926 1.00 0.00 H new ATOM 0 HE2 MET A 735 -2.226 -6.325 1.340 1.00 0.00 H new ATOM 0 HE3 MET A 735 -3.327 -4.932 1.455 1.00 0.00 H new ATOM 417 N MET A 736 -4.925 -2.685 -0.981 1.00 0.00 N ATOM 418 CA MET A 736 -5.339 -1.445 -0.337 1.00 0.00 C ATOM 419 C MET A 736 -6.219 -0.616 -1.268 1.00 0.00 C ATOM 420 O MET A 736 -7.310 -0.190 -0.889 1.00 0.00 O ATOM 421 CB MET A 736 -4.115 -0.630 0.086 1.00 0.00 C ATOM 422 CG MET A 736 -3.412 -1.184 1.314 1.00 0.00 C ATOM 423 SD MET A 736 -2.331 0.027 2.100 1.00 0.00 S ATOM 424 CE MET A 736 -1.157 0.337 0.783 1.00 0.00 C ATOM 0 H MET A 736 -3.944 -2.709 -1.258 1.00 0.00 H new ATOM 0 HA MET A 736 -5.919 -1.702 0.549 1.00 0.00 H new ATOM 0 HB2 MET A 736 -3.408 -0.595 -0.743 1.00 0.00 H new ATOM 0 HB3 MET A 736 -4.423 0.396 0.286 1.00 0.00 H new ATOM 0 HG2 MET A 736 -4.158 -1.521 2.034 1.00 0.00 H new ATOM 0 HG3 MET A 736 -2.826 -2.058 1.029 1.00 0.00 H new ATOM 0 HE1 MET A 736 -0.352 0.971 1.155 1.00 0.00 H new ATOM 0 HE2 MET A 736 -0.743 -0.609 0.435 1.00 0.00 H new ATOM 0 HE3 MET A 736 -1.661 0.838 -0.043 1.00 0.00 H new ATOM 434 N GLU A 737 -5.738 -0.392 -2.486 1.00 0.00 N ATOM 435 CA GLU A 737 -6.481 0.386 -3.469 1.00 0.00 C ATOM 436 C GLU A 737 -7.947 -0.037 -3.503 1.00 0.00 C ATOM 437 O GLU A 737 -8.844 0.802 -3.588 1.00 0.00 O ATOM 438 CB GLU A 737 -5.860 0.223 -4.858 1.00 0.00 C ATOM 439 CG GLU A 737 -4.770 1.237 -5.161 1.00 0.00 C ATOM 440 CD GLU A 737 -4.449 1.325 -6.640 1.00 0.00 C ATOM 441 OE1 GLU A 737 -4.475 0.276 -7.317 1.00 0.00 O ATOM 442 OE2 GLU A 737 -4.171 2.444 -7.120 1.00 0.00 O ATOM 0 H GLU A 737 -4.837 -0.738 -2.816 1.00 0.00 H new ATOM 0 HA GLU A 737 -6.430 1.435 -3.177 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -5.445 -0.781 -4.945 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -6.644 0.310 -5.610 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -5.082 2.218 -4.802 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -3.867 0.969 -4.613 1.00 0.00 H new ATOM 449 N GLU A 738 -8.181 -1.344 -3.436 1.00 0.00 N ATOM 450 CA GLU A 738 -9.538 -1.878 -3.460 1.00 0.00 C ATOM 451 C GLU A 738 -10.238 -1.646 -2.125 1.00 0.00 C ATOM 452 O GLU A 738 -11.405 -1.256 -2.083 1.00 0.00 O ATOM 453 CB GLU A 738 -9.515 -3.374 -3.783 1.00 0.00 C ATOM 454 CG GLU A 738 -9.146 -3.680 -5.225 1.00 0.00 C ATOM 455 CD GLU A 738 -10.028 -2.952 -6.220 1.00 0.00 C ATOM 456 OE1 GLU A 738 -9.757 -1.765 -6.496 1.00 0.00 O ATOM 457 OE2 GLU A 738 -10.990 -3.570 -6.723 1.00 0.00 O ATOM 0 H GLU A 738 -7.450 -2.052 -3.365 1.00 0.00 H new ATOM 0 HA GLU A 738 -10.094 -1.354 -4.237 1.00 0.00 H new ATOM 0 HB2 GLU A 738 -8.804 -3.869 -3.122 1.00 0.00 H new ATOM 0 HB3 GLU A 738 -10.496 -3.798 -3.570 1.00 0.00 H new ATOM 0 HG2 GLU A 738 -8.106 -3.403 -5.397 1.00 0.00 H new ATOM 0 HG3 GLU A 738 -9.222 -4.754 -5.395 1.00 0.00 H new ATOM 464 N ALA A 739 -9.517 -1.888 -1.035 1.00 0.00 N ATOM 465 CA ALA A 739 -10.067 -1.704 0.302 1.00 0.00 C ATOM 466 C ALA A 739 -10.746 -0.344 0.434 1.00 0.00 C ATOM 467 O ALA A 739 -11.602 -0.147 1.296 1.00 0.00 O ATOM 468 CB ALA A 739 -8.973 -1.853 1.349 1.00 0.00 C ATOM 0 H ALA A 739 -8.550 -2.212 -1.052 1.00 0.00 H new ATOM 0 HA ALA A 739 -10.820 -2.475 0.467 1.00 0.00 H new ATOM 0 HB1 ALA A 739 -9.399 -1.713 2.343 1.00 0.00 H new ATOM 0 HB2 ALA A 739 -8.535 -2.849 1.279 1.00 0.00 H new ATOM 0 HB3 ALA A 739 -8.200 -1.104 1.177 1.00 0.00 H new ATOM 474 N LYS A 740 -10.357 0.591 -0.425 1.00 0.00 N ATOM 475 CA LYS A 740 -10.928 1.933 -0.406 1.00 0.00 C ATOM 476 C LYS A 740 -11.221 2.379 1.023 1.00 0.00 C ATOM 477 O LYS A 740 -12.319 2.847 1.325 1.00 0.00 O ATOM 478 CB LYS A 740 -12.212 1.975 -1.238 1.00 0.00 C ATOM 479 CG LYS A 740 -11.964 2.032 -2.735 1.00 0.00 C ATOM 480 CD LYS A 740 -13.168 2.587 -3.479 1.00 0.00 C ATOM 481 CE LYS A 740 -13.180 4.108 -3.465 1.00 0.00 C ATOM 482 NZ LYS A 740 -13.784 4.647 -2.216 1.00 0.00 N ATOM 0 H LYS A 740 -9.648 0.445 -1.144 1.00 0.00 H new ATOM 0 HA LYS A 740 -10.199 2.617 -0.840 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -12.811 1.093 -1.011 1.00 0.00 H new ATOM 0 HB3 LYS A 740 -12.799 2.845 -0.942 1.00 0.00 H new ATOM 0 HG2 LYS A 740 -11.092 2.654 -2.937 1.00 0.00 H new ATOM 0 HG3 LYS A 740 -11.735 1.033 -3.105 1.00 0.00 H new ATOM 0 HD2 LYS A 740 -13.156 2.232 -4.509 1.00 0.00 H new ATOM 0 HD3 LYS A 740 -14.084 2.211 -3.023 1.00 0.00 H new ATOM 0 HE2 LYS A 740 -12.160 4.480 -3.565 1.00 0.00 H new ATOM 0 HE3 LYS A 740 -13.739 4.475 -4.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 -14.335 5.501 -2.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 -14.409 3.930 -1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 -13.030 4.887 -1.541 1.00 0.00 H new ATOM 496 N PHE A 741 -10.232 2.232 1.898 1.00 0.00 N ATOM 497 CA PHE A 741 -10.384 2.620 3.296 1.00 0.00 C ATOM 498 C PHE A 741 -10.216 4.128 3.462 1.00 0.00 C ATOM 499 O PHE A 741 -9.690 4.806 2.581 1.00 0.00 O ATOM 500 CB PHE A 741 -9.363 1.883 4.166 1.00 0.00 C ATOM 501 CG PHE A 741 -7.939 2.241 3.852 1.00 0.00 C ATOM 502 CD1 PHE A 741 -7.456 3.514 4.113 1.00 0.00 C ATOM 503 CD2 PHE A 741 -7.081 1.305 3.297 1.00 0.00 C ATOM 504 CE1 PHE A 741 -6.146 3.845 3.824 1.00 0.00 C ATOM 505 CE2 PHE A 741 -5.770 1.630 3.007 1.00 0.00 C ATOM 506 CZ PHE A 741 -5.301 2.902 3.272 1.00 0.00 C ATOM 0 H PHE A 741 -9.317 1.847 1.664 1.00 0.00 H new ATOM 0 HA PHE A 741 -11.389 2.346 3.617 1.00 0.00 H new ATOM 0 HB2 PHE A 741 -9.563 2.106 5.214 1.00 0.00 H new ATOM 0 HB3 PHE A 741 -9.496 0.809 4.037 1.00 0.00 H new ATOM 0 HD1 PHE A 741 -8.111 4.255 4.547 1.00 0.00 H new ATOM 0 HD2 PHE A 741 -7.442 0.309 3.088 1.00 0.00 H new ATOM 0 HE1 PHE A 741 -5.783 4.841 4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 741 -5.113 0.891 2.574 1.00 0.00 H new ATOM 0 HZ PHE A 741 -4.276 3.159 3.048 1.00 0.00 H new ATOM 516 N ASN A 742 -10.669 4.645 4.600 1.00 0.00 N ATOM 517 CA ASN A 742 -10.571 6.073 4.883 1.00 0.00 C ATOM 518 C ASN A 742 -9.195 6.423 5.442 1.00 0.00 C ATOM 519 O ASN A 742 -8.603 5.672 6.218 1.00 0.00 O ATOM 520 CB ASN A 742 -11.658 6.493 5.873 1.00 0.00 C ATOM 521 CG ASN A 742 -13.012 5.900 5.532 1.00 0.00 C ATOM 522 OD1 ASN A 742 -13.648 6.297 4.556 1.00 0.00 O ATOM 523 ND2 ASN A 742 -13.458 4.943 6.338 1.00 0.00 N ATOM 0 H ASN A 742 -11.107 4.097 5.340 1.00 0.00 H new ATOM 0 HA ASN A 742 -10.712 6.615 3.948 1.00 0.00 H new ATOM 0 HB2 ASN A 742 -11.371 6.182 6.877 1.00 0.00 H new ATOM 0 HB3 ASN A 742 -11.733 7.580 5.886 1.00 0.00 H new ATOM 0 HD21 ASN A 742 -14.362 4.506 6.159 1.00 0.00 H new ATOM 0 HD22 ASN A 742 -12.896 4.645 7.136 1.00 0.00 H new ATOM 530 N PRO A 743 -8.673 7.592 5.041 1.00 0.00 N ATOM 531 CA PRO A 743 -7.362 8.070 5.490 1.00 0.00 C ATOM 532 C PRO A 743 -7.363 8.464 6.963 1.00 0.00 C ATOM 533 O PRO A 743 -6.306 8.596 7.580 1.00 0.00 O ATOM 534 CB PRO A 743 -7.110 9.295 4.609 1.00 0.00 C ATOM 535 CG PRO A 743 -8.468 9.770 4.222 1.00 0.00 C ATOM 536 CD PRO A 743 -9.323 8.537 4.117 1.00 0.00 C ATOM 0 HA PRO A 743 -6.595 7.300 5.402 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -6.561 10.065 5.150 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.516 9.037 3.732 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -8.867 10.460 4.966 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.438 10.306 3.274 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.354 8.737 4.407 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -9.347 8.150 3.098 1.00 0.00 H new ATOM 544 N ARG A 744 -8.555 8.649 7.521 1.00 0.00 N ATOM 545 CA ARG A 744 -8.692 9.029 8.922 1.00 0.00 C ATOM 546 C ARG A 744 -8.231 7.899 9.839 1.00 0.00 C ATOM 547 O ARG A 744 -7.679 8.143 10.911 1.00 0.00 O ATOM 548 CB ARG A 744 -10.144 9.393 9.234 1.00 0.00 C ATOM 549 CG ARG A 744 -11.118 8.244 9.028 1.00 0.00 C ATOM 550 CD ARG A 744 -12.560 8.728 9.037 1.00 0.00 C ATOM 551 NE ARG A 744 -13.129 8.727 10.382 1.00 0.00 N ATOM 552 CZ ARG A 744 -13.615 7.642 10.974 1.00 0.00 C ATOM 553 NH1 ARG A 744 -13.601 6.476 10.342 1.00 0.00 N ATOM 554 NH2 ARG A 744 -14.117 7.721 12.200 1.00 0.00 N ATOM 0 H ARG A 744 -9.440 8.542 7.024 1.00 0.00 H new ATOM 0 HA ARG A 744 -8.060 9.899 9.100 1.00 0.00 H new ATOM 0 HB2 ARG A 744 -10.210 9.733 10.267 1.00 0.00 H new ATOM 0 HB3 ARG A 744 -10.444 10.230 8.603 1.00 0.00 H new ATOM 0 HG2 ARG A 744 -10.905 7.750 8.080 1.00 0.00 H new ATOM 0 HG3 ARG A 744 -10.977 7.501 9.813 1.00 0.00 H new ATOM 0 HD2 ARG A 744 -12.607 9.736 8.624 1.00 0.00 H new ATOM 0 HD3 ARG A 744 -13.161 8.090 8.389 1.00 0.00 H new ATOM 0 HE ARG A 744 -13.155 9.608 10.895 1.00 0.00 H new ATOM 0 HH11 ARG A 744 -13.216 6.411 9.399 1.00 0.00 H new ATOM 0 HH12 ARG A 744 -13.975 5.644 10.799 1.00 0.00 H new ATOM 0 HH21 ARG A 744 -14.130 8.616 12.689 1.00 0.00 H new ATOM 0 HH22 ARG A 744 -14.490 6.887 12.653 1.00 0.00 H new ATOM 568 N ALA A 745 -8.463 6.663 9.409 1.00 0.00 N ATOM 569 CA ALA A 745 -8.071 5.497 10.190 1.00 0.00 C ATOM 570 C ALA A 745 -6.595 5.560 10.569 1.00 0.00 C ATOM 571 O ALA A 745 -5.848 6.397 10.060 1.00 0.00 O ATOM 572 CB ALA A 745 -8.365 4.220 9.416 1.00 0.00 C ATOM 0 H ALA A 745 -8.920 6.444 8.524 1.00 0.00 H new ATOM 0 HA ALA A 745 -8.655 5.494 11.110 1.00 0.00 H new ATOM 0 HB1 ALA A 745 -8.067 3.357 10.011 1.00 0.00 H new ATOM 0 HB2 ALA A 745 -9.432 4.162 9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 745 -7.807 4.225 8.480 1.00 0.00 H new ATOM 578 N THR A 746 -6.180 4.671 11.465 1.00 0.00 N ATOM 579 CA THR A 746 -4.794 4.627 11.914 1.00 0.00 C ATOM 580 C THR A 746 -4.089 3.378 11.399 1.00 0.00 C ATOM 581 O THR A 746 -4.732 2.378 11.076 1.00 0.00 O ATOM 582 CB THR A 746 -4.700 4.659 13.451 1.00 0.00 C ATOM 583 OG1 THR A 746 -5.524 3.632 14.014 1.00 0.00 O ATOM 584 CG2 THR A 746 -5.129 6.014 13.991 1.00 0.00 C ATOM 0 H THR A 746 -6.785 3.971 11.895 1.00 0.00 H new ATOM 0 HA THR A 746 -4.302 5.512 11.509 1.00 0.00 H new ATOM 0 HB THR A 746 -3.662 4.486 13.733 1.00 0.00 H new ATOM 0 HG1 THR A 746 -6.058 4.006 14.746 1.00 0.00 H new ATOM 0 HG21 THR A 746 -5.054 6.013 15.078 1.00 0.00 H new ATOM 0 HG22 THR A 746 -4.481 6.790 13.584 1.00 0.00 H new ATOM 0 HG23 THR A 746 -6.160 6.212 13.698 1.00 0.00 H new ATOM 592 N PHE A 747 -2.764 3.440 11.324 1.00 0.00 N ATOM 593 CA PHE A 747 -1.971 2.313 10.847 1.00 0.00 C ATOM 594 C PHE A 747 -2.287 1.050 11.643 1.00 0.00 C ATOM 595 O PHE A 747 -2.420 -0.035 11.079 1.00 0.00 O ATOM 596 CB PHE A 747 -0.478 2.633 10.949 1.00 0.00 C ATOM 597 CG PHE A 747 0.409 1.490 10.547 1.00 0.00 C ATOM 598 CD1 PHE A 747 0.249 0.871 9.318 1.00 0.00 C ATOM 599 CD2 PHE A 747 1.403 1.034 11.398 1.00 0.00 C ATOM 600 CE1 PHE A 747 1.064 -0.181 8.944 1.00 0.00 C ATOM 601 CE2 PHE A 747 2.221 -0.017 11.029 1.00 0.00 C ATOM 602 CZ PHE A 747 2.050 -0.626 9.801 1.00 0.00 C ATOM 0 H PHE A 747 -2.216 4.259 11.588 1.00 0.00 H new ATOM 0 HA PHE A 747 -2.227 2.137 9.802 1.00 0.00 H new ATOM 0 HB2 PHE A 747 -0.255 3.494 10.319 1.00 0.00 H new ATOM 0 HB3 PHE A 747 -0.245 2.920 11.975 1.00 0.00 H new ATOM 0 HD1 PHE A 747 -0.522 1.214 8.644 1.00 0.00 H new ATOM 0 HD2 PHE A 747 1.540 1.505 12.360 1.00 0.00 H new ATOM 0 HE1 PHE A 747 0.929 -0.654 7.982 1.00 0.00 H new ATOM 0 HE2 PHE A 747 2.993 -0.362 11.700 1.00 0.00 H new ATOM 0 HZ PHE A 747 2.687 -1.449 9.512 1.00 0.00 H new ATOM 612 N SER A 748 -2.405 1.201 12.959 1.00 0.00 N ATOM 613 CA SER A 748 -2.702 0.073 13.834 1.00 0.00 C ATOM 614 C SER A 748 -3.971 -0.645 13.384 1.00 0.00 C ATOM 615 O SER A 748 -3.956 -1.847 13.124 1.00 0.00 O ATOM 616 CB SER A 748 -2.856 0.549 15.280 1.00 0.00 C ATOM 617 OG SER A 748 -2.881 -0.548 16.177 1.00 0.00 O ATOM 0 H SER A 748 -2.299 2.093 13.442 1.00 0.00 H new ATOM 0 HA SER A 748 -1.870 -0.629 13.777 1.00 0.00 H new ATOM 0 HB2 SER A 748 -2.032 1.215 15.537 1.00 0.00 H new ATOM 0 HB3 SER A 748 -3.775 1.126 15.380 1.00 0.00 H new ATOM 0 HG SER A 748 -2.978 -0.218 17.095 1.00 0.00 H new ATOM 623 N GLU A 749 -5.066 0.103 13.296 1.00 0.00 N ATOM 624 CA GLU A 749 -6.344 -0.462 12.879 1.00 0.00 C ATOM 625 C GLU A 749 -6.193 -1.249 11.580 1.00 0.00 C ATOM 626 O GLU A 749 -6.501 -2.439 11.523 1.00 0.00 O ATOM 627 CB GLU A 749 -7.383 0.647 12.699 1.00 0.00 C ATOM 628 CG GLU A 749 -8.133 0.991 13.974 1.00 0.00 C ATOM 629 CD GLU A 749 -7.205 1.290 15.135 1.00 0.00 C ATOM 630 OE1 GLU A 749 -6.534 0.352 15.616 1.00 0.00 O ATOM 631 OE2 GLU A 749 -7.149 2.462 15.563 1.00 0.00 O ATOM 0 H GLU A 749 -5.094 1.100 13.508 1.00 0.00 H new ATOM 0 HA GLU A 749 -6.683 -1.144 13.659 1.00 0.00 H new ATOM 0 HB2 GLU A 749 -6.885 1.543 12.327 1.00 0.00 H new ATOM 0 HB3 GLU A 749 -8.100 0.341 11.937 1.00 0.00 H new ATOM 0 HG2 GLU A 749 -8.772 1.855 13.793 1.00 0.00 H new ATOM 0 HG3 GLU A 749 -8.787 0.161 14.241 1.00 0.00 H new ATOM 638 N PHE A 750 -5.718 -0.574 10.538 1.00 0.00 N ATOM 639 CA PHE A 750 -5.528 -1.208 9.239 1.00 0.00 C ATOM 640 C PHE A 750 -4.708 -2.487 9.373 1.00 0.00 C ATOM 641 O PHE A 750 -5.044 -3.517 8.789 1.00 0.00 O ATOM 642 CB PHE A 750 -4.835 -0.243 8.274 1.00 0.00 C ATOM 643 CG PHE A 750 -4.448 -0.877 6.968 1.00 0.00 C ATOM 644 CD1 PHE A 750 -5.417 -1.349 6.098 1.00 0.00 C ATOM 645 CD2 PHE A 750 -3.115 -1.000 6.611 1.00 0.00 C ATOM 646 CE1 PHE A 750 -5.065 -1.932 4.896 1.00 0.00 C ATOM 647 CE2 PHE A 750 -2.756 -1.582 5.410 1.00 0.00 C ATOM 648 CZ PHE A 750 -3.732 -2.050 4.551 1.00 0.00 C ATOM 0 H PHE A 750 -5.458 0.412 10.568 1.00 0.00 H new ATOM 0 HA PHE A 750 -6.509 -1.467 8.841 1.00 0.00 H new ATOM 0 HB2 PHE A 750 -5.497 0.600 8.077 1.00 0.00 H new ATOM 0 HB3 PHE A 750 -3.942 0.158 8.753 1.00 0.00 H new ATOM 0 HD1 PHE A 750 -6.460 -1.260 6.363 1.00 0.00 H new ATOM 0 HD2 PHE A 750 -2.348 -0.637 7.279 1.00 0.00 H new ATOM 0 HE1 PHE A 750 -5.831 -2.295 4.227 1.00 0.00 H new ATOM 0 HE2 PHE A 750 -1.713 -1.671 5.143 1.00 0.00 H new ATOM 0 HZ PHE A 750 -3.454 -2.507 3.613 1.00 0.00 H new ATOM 658 N ALA A 751 -3.629 -2.413 10.146 1.00 0.00 N ATOM 659 CA ALA A 751 -2.761 -3.565 10.359 1.00 0.00 C ATOM 660 C ALA A 751 -3.550 -4.756 10.893 1.00 0.00 C ATOM 661 O ALA A 751 -3.324 -5.895 10.487 1.00 0.00 O ATOM 662 CB ALA A 751 -1.632 -3.206 11.314 1.00 0.00 C ATOM 0 H ALA A 751 -3.335 -1.567 10.635 1.00 0.00 H new ATOM 0 HA ALA A 751 -2.332 -3.848 9.398 1.00 0.00 H new ATOM 0 HB1 ALA A 751 -0.992 -4.075 11.464 1.00 0.00 H new ATOM 0 HB2 ALA A 751 -1.044 -2.391 10.892 1.00 0.00 H new ATOM 0 HB3 ALA A 751 -2.050 -2.894 12.271 1.00 0.00 H new ATOM 668 N ALA A 752 -4.476 -4.484 11.807 1.00 0.00 N ATOM 669 CA ALA A 752 -5.299 -5.533 12.395 1.00 0.00 C ATOM 670 C ALA A 752 -6.432 -5.935 11.456 1.00 0.00 C ATOM 671 O ALA A 752 -6.956 -7.046 11.538 1.00 0.00 O ATOM 672 CB ALA A 752 -5.859 -5.076 13.734 1.00 0.00 C ATOM 0 H ALA A 752 -4.675 -3.546 12.156 1.00 0.00 H new ATOM 0 HA ALA A 752 -4.668 -6.407 12.556 1.00 0.00 H new ATOM 0 HB1 ALA A 752 -6.472 -5.869 14.162 1.00 0.00 H new ATOM 0 HB2 ALA A 752 -5.038 -4.846 14.413 1.00 0.00 H new ATOM 0 HB3 ALA A 752 -6.469 -4.185 13.588 1.00 0.00 H new ATOM 678 N LYS A 753 -6.805 -5.024 10.564 1.00 0.00 N ATOM 679 CA LYS A 753 -7.875 -5.282 9.608 1.00 0.00 C ATOM 680 C LYS A 753 -7.491 -6.407 8.652 1.00 0.00 C ATOM 681 O LYS A 753 -8.233 -7.375 8.486 1.00 0.00 O ATOM 682 CB LYS A 753 -8.197 -4.013 8.816 1.00 0.00 C ATOM 683 CG LYS A 753 -8.993 -2.988 9.606 1.00 0.00 C ATOM 684 CD LYS A 753 -9.613 -1.941 8.696 1.00 0.00 C ATOM 685 CE LYS A 753 -10.752 -1.206 9.387 1.00 0.00 C ATOM 686 NZ LYS A 753 -11.861 -2.127 9.759 1.00 0.00 N ATOM 0 H LYS A 753 -6.382 -4.100 10.483 1.00 0.00 H new ATOM 0 HA LYS A 753 -8.760 -5.589 10.166 1.00 0.00 H new ATOM 0 HB2 LYS A 753 -7.265 -3.557 8.481 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -8.758 -4.285 7.922 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -9.778 -3.492 10.170 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -8.342 -2.501 10.332 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -8.850 -1.226 8.390 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -9.984 -2.419 7.789 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -10.375 -0.711 10.282 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -11.133 -0.426 8.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -12.747 -1.588 9.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -11.966 -2.858 9.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -11.646 -2.579 10.670 1.00 0.00 H new ATOM 700 N HIS A 754 -6.326 -6.273 8.026 1.00 0.00 N ATOM 701 CA HIS A 754 -5.842 -7.279 7.088 1.00 0.00 C ATOM 702 C HIS A 754 -4.719 -8.105 7.708 1.00 0.00 C ATOM 703 O HIS A 754 -3.956 -8.763 7.002 1.00 0.00 O ATOM 704 CB HIS A 754 -5.351 -6.614 5.802 1.00 0.00 C ATOM 705 CG HIS A 754 -6.454 -6.045 4.964 1.00 0.00 C ATOM 706 ND1 HIS A 754 -6.892 -6.633 3.796 1.00 0.00 N ATOM 707 CD2 HIS A 754 -7.210 -4.935 5.130 1.00 0.00 C ATOM 708 CE1 HIS A 754 -7.868 -5.909 3.280 1.00 0.00 C ATOM 709 NE2 HIS A 754 -8.082 -4.873 4.071 1.00 0.00 N ATOM 0 H HIS A 754 -5.700 -5.478 8.152 1.00 0.00 H new ATOM 0 HA HIS A 754 -6.671 -7.946 6.850 1.00 0.00 H new ATOM 0 HB2 HIS A 754 -4.652 -5.817 6.058 1.00 0.00 H new ATOM 0 HB3 HIS A 754 -4.798 -7.345 5.213 1.00 0.00 H new ATOM 0 HD1 HIS A 754 -6.520 -7.493 3.393 1.00 0.00 H new ATOM 0 HD2 HIS A 754 -7.140 -4.229 5.944 1.00 0.00 H new ATOM 0 HE1 HIS A 754 -8.401 -6.127 2.366 1.00 0.00 H new ATOM 717 N ALA A 755 -4.623 -8.063 9.033 1.00 0.00 N ATOM 718 CA ALA A 755 -3.594 -8.808 9.748 1.00 0.00 C ATOM 719 C ALA A 755 -3.645 -10.291 9.397 1.00 0.00 C ATOM 720 O ALA A 755 -2.610 -10.947 9.274 1.00 0.00 O ATOM 721 CB ALA A 755 -3.749 -8.614 11.250 1.00 0.00 C ATOM 0 H ALA A 755 -5.245 -7.521 9.633 1.00 0.00 H new ATOM 0 HA ALA A 755 -2.622 -8.422 9.441 1.00 0.00 H new ATOM 0 HB1 ALA A 755 -2.974 -9.176 11.771 1.00 0.00 H new ATOM 0 HB2 ALA A 755 -3.654 -7.555 11.492 1.00 0.00 H new ATOM 0 HB3 ALA A 755 -4.730 -8.972 11.564 1.00 0.00 H new ATOM 727 N LYS A 756 -4.855 -10.815 9.236 1.00 0.00 N ATOM 728 CA LYS A 756 -5.043 -12.221 8.897 1.00 0.00 C ATOM 729 C LYS A 756 -5.217 -12.400 7.393 1.00 0.00 C ATOM 730 O LYS A 756 -5.742 -13.415 6.935 1.00 0.00 O ATOM 731 CB LYS A 756 -6.260 -12.786 9.633 1.00 0.00 C ATOM 732 CG LYS A 756 -5.939 -13.321 11.018 1.00 0.00 C ATOM 733 CD LYS A 756 -6.935 -14.384 11.450 1.00 0.00 C ATOM 734 CE LYS A 756 -6.740 -14.771 12.908 1.00 0.00 C ATOM 735 NZ LYS A 756 -7.023 -13.633 13.826 1.00 0.00 N ATOM 0 H LYS A 756 -5.722 -10.286 9.335 1.00 0.00 H new ATOM 0 HA LYS A 756 -4.152 -12.766 9.209 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -7.016 -12.006 9.720 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -6.696 -13.587 9.035 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -4.933 -13.740 11.023 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -5.946 -12.501 11.736 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -7.950 -14.014 11.303 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -6.823 -15.266 10.820 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -7.395 -15.607 13.153 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -5.716 -15.114 13.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -7.196 -13.996 14.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -6.207 -12.988 13.842 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -7.864 -13.119 13.493 1.00 0.00 H new ATOM 749 N ASP A 757 -4.773 -11.408 6.628 1.00 0.00 N ATOM 750 CA ASP A 757 -4.877 -11.457 5.174 1.00 0.00 C ATOM 751 C ASP A 757 -3.548 -11.866 4.548 1.00 0.00 C ATOM 752 O ASP A 757 -2.589 -11.093 4.543 1.00 0.00 O ATOM 753 CB ASP A 757 -5.318 -10.099 4.627 1.00 0.00 C ATOM 754 CG ASP A 757 -5.378 -10.077 3.112 1.00 0.00 C ATOM 755 OD1 ASP A 757 -4.557 -10.770 2.476 1.00 0.00 O ATOM 756 OD2 ASP A 757 -6.246 -9.367 2.564 1.00 0.00 O ATOM 0 H ASP A 757 -4.338 -10.560 6.991 1.00 0.00 H new ATOM 0 HA ASP A 757 -5.626 -12.205 4.912 1.00 0.00 H new ATOM 0 HB2 ASP A 757 -6.299 -9.849 5.030 1.00 0.00 H new ATOM 0 HB3 ASP A 757 -4.627 -9.330 4.972 1.00 0.00 H new ATOM 761 N SER A 758 -3.498 -13.085 4.021 1.00 0.00 N ATOM 762 CA SER A 758 -2.284 -13.598 3.396 1.00 0.00 C ATOM 763 C SER A 758 -1.548 -12.490 2.648 1.00 0.00 C ATOM 764 O SER A 758 -0.393 -12.187 2.945 1.00 0.00 O ATOM 765 CB SER A 758 -2.623 -14.739 2.435 1.00 0.00 C ATOM 766 OG SER A 758 -1.482 -15.144 1.700 1.00 0.00 O ATOM 0 H SER A 758 -4.283 -13.736 4.014 1.00 0.00 H new ATOM 0 HA SER A 758 -1.632 -13.977 4.183 1.00 0.00 H new ATOM 0 HB2 SER A 758 -3.017 -15.586 2.996 1.00 0.00 H new ATOM 0 HB3 SER A 758 -3.407 -14.419 1.748 1.00 0.00 H new ATOM 0 HG SER A 758 -1.725 -15.875 1.095 1.00 0.00 H new ATOM 772 N ARG A 759 -2.227 -11.891 1.675 1.00 0.00 N ATOM 773 CA ARG A 759 -1.638 -10.818 0.882 1.00 0.00 C ATOM 774 C ARG A 759 -0.970 -9.781 1.781 1.00 0.00 C ATOM 775 O ARG A 759 0.184 -9.410 1.567 1.00 0.00 O ATOM 776 CB ARG A 759 -2.708 -10.146 0.019 1.00 0.00 C ATOM 777 CG ARG A 759 -3.423 -11.104 -0.919 1.00 0.00 C ATOM 778 CD ARG A 759 -2.586 -11.404 -2.153 1.00 0.00 C ATOM 779 NE ARG A 759 -2.848 -12.740 -2.681 1.00 0.00 N ATOM 780 CZ ARG A 759 -2.633 -13.086 -3.946 1.00 0.00 C ATOM 781 NH1 ARG A 759 -2.155 -12.198 -4.807 1.00 0.00 N ATOM 782 NH2 ARG A 759 -2.896 -14.322 -4.351 1.00 0.00 N ATOM 0 H ARG A 759 -3.184 -12.130 1.417 1.00 0.00 H new ATOM 0 HA ARG A 759 -0.879 -11.255 0.233 1.00 0.00 H new ATOM 0 HB2 ARG A 759 -3.443 -9.672 0.670 1.00 0.00 H new ATOM 0 HB3 ARG A 759 -2.244 -9.354 -0.569 1.00 0.00 H new ATOM 0 HG2 ARG A 759 -3.644 -12.033 -0.393 1.00 0.00 H new ATOM 0 HG3 ARG A 759 -4.378 -10.674 -1.221 1.00 0.00 H new ATOM 0 HD2 ARG A 759 -2.797 -10.662 -2.923 1.00 0.00 H new ATOM 0 HD3 ARG A 759 -1.529 -11.313 -1.904 1.00 0.00 H new ATOM 0 HE ARG A 759 -3.216 -13.446 -2.044 1.00 0.00 H new ATOM 0 HH11 ARG A 759 -1.952 -11.247 -4.499 1.00 0.00 H new ATOM 0 HH12 ARG A 759 -1.991 -12.466 -5.777 1.00 0.00 H new ATOM 0 HH21 ARG A 759 -3.264 -15.008 -3.691 1.00 0.00 H new ATOM 0 HH22 ARG A 759 -2.731 -14.587 -5.322 1.00 0.00 H new ATOM 796 N PHE A 760 -1.704 -9.318 2.788 1.00 0.00 N ATOM 797 CA PHE A 760 -1.184 -8.323 3.719 1.00 0.00 C ATOM 798 C PHE A 760 0.131 -8.791 4.335 1.00 0.00 C ATOM 799 O PHE A 760 1.064 -8.006 4.506 1.00 0.00 O ATOM 800 CB PHE A 760 -2.206 -8.043 4.822 1.00 0.00 C ATOM 801 CG PHE A 760 -1.615 -7.379 6.033 1.00 0.00 C ATOM 802 CD1 PHE A 760 -0.779 -8.082 6.885 1.00 0.00 C ATOM 803 CD2 PHE A 760 -1.895 -6.053 6.318 1.00 0.00 C ATOM 804 CE1 PHE A 760 -0.232 -7.475 8.000 1.00 0.00 C ATOM 805 CE2 PHE A 760 -1.351 -5.440 7.431 1.00 0.00 C ATOM 806 CZ PHE A 760 -0.520 -6.152 8.274 1.00 0.00 C ATOM 0 H PHE A 760 -2.660 -9.616 2.980 1.00 0.00 H new ATOM 0 HA PHE A 760 -0.998 -7.404 3.164 1.00 0.00 H new ATOM 0 HB2 PHE A 760 -2.998 -7.410 4.421 1.00 0.00 H new ATOM 0 HB3 PHE A 760 -2.670 -8.982 5.123 1.00 0.00 H new ATOM 0 HD1 PHE A 760 -0.552 -9.117 6.676 1.00 0.00 H new ATOM 0 HD2 PHE A 760 -2.545 -5.492 5.664 1.00 0.00 H new ATOM 0 HE1 PHE A 760 0.419 -8.034 8.656 1.00 0.00 H new ATOM 0 HE2 PHE A 760 -1.576 -4.405 7.641 1.00 0.00 H new ATOM 0 HZ PHE A 760 -0.096 -5.675 9.146 1.00 0.00 H new ATOM 816 N LYS A 761 0.198 -10.075 4.668 1.00 0.00 N ATOM 817 CA LYS A 761 1.398 -10.650 5.265 1.00 0.00 C ATOM 818 C LYS A 761 2.599 -10.485 4.339 1.00 0.00 C ATOM 819 O LYS A 761 3.738 -10.391 4.796 1.00 0.00 O ATOM 820 CB LYS A 761 1.178 -12.133 5.574 1.00 0.00 C ATOM 821 CG LYS A 761 -0.016 -12.396 6.475 1.00 0.00 C ATOM 822 CD LYS A 761 0.185 -13.646 7.315 1.00 0.00 C ATOM 823 CE LYS A 761 0.181 -14.902 6.456 1.00 0.00 C ATOM 824 NZ LYS A 761 0.775 -16.065 7.172 1.00 0.00 N ATOM 0 H LYS A 761 -0.565 -10.738 4.535 1.00 0.00 H new ATOM 0 HA LYS A 761 1.602 -10.118 6.194 1.00 0.00 H new ATOM 0 HB2 LYS A 761 1.042 -12.674 4.638 1.00 0.00 H new ATOM 0 HB3 LYS A 761 2.075 -12.534 6.047 1.00 0.00 H new ATOM 0 HG2 LYS A 761 -0.175 -11.539 7.129 1.00 0.00 H new ATOM 0 HG3 LYS A 761 -0.914 -12.505 5.868 1.00 0.00 H new ATOM 0 HD2 LYS A 761 1.130 -13.575 7.854 1.00 0.00 H new ATOM 0 HD3 LYS A 761 -0.604 -13.713 8.064 1.00 0.00 H new ATOM 0 HE2 LYS A 761 -0.842 -15.139 6.164 1.00 0.00 H new ATOM 0 HE3 LYS A 761 0.739 -14.716 5.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 761 0.754 -16.901 6.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 761 1.759 -15.849 7.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 761 0.227 -16.258 8.034 1.00 0.00 H new ATOM 838 N ALA A 762 2.336 -10.450 3.037 1.00 0.00 N ATOM 839 CA ALA A 762 3.395 -10.293 2.048 1.00 0.00 C ATOM 840 C ALA A 762 4.405 -9.238 2.488 1.00 0.00 C ATOM 841 O ALA A 762 5.593 -9.336 2.179 1.00 0.00 O ATOM 842 CB ALA A 762 2.803 -9.927 0.695 1.00 0.00 C ATOM 0 H ALA A 762 1.399 -10.528 2.643 1.00 0.00 H new ATOM 0 HA ALA A 762 3.919 -11.245 1.958 1.00 0.00 H new ATOM 0 HB1 ALA A 762 3.605 -9.813 -0.034 1.00 0.00 H new ATOM 0 HB2 ALA A 762 2.126 -10.716 0.369 1.00 0.00 H new ATOM 0 HB3 ALA A 762 2.254 -8.989 0.780 1.00 0.00 H new ATOM 848 N ILE A 763 3.925 -8.231 3.209 1.00 0.00 N ATOM 849 CA ILE A 763 4.787 -7.159 3.691 1.00 0.00 C ATOM 850 C ILE A 763 4.910 -7.194 5.211 1.00 0.00 C ATOM 851 O ILE A 763 4.211 -6.468 5.917 1.00 0.00 O ATOM 852 CB ILE A 763 4.259 -5.777 3.262 1.00 0.00 C ATOM 853 CG1 ILE A 763 3.738 -5.829 1.825 1.00 0.00 C ATOM 854 CG2 ILE A 763 5.353 -4.727 3.397 1.00 0.00 C ATOM 855 CD1 ILE A 763 4.710 -6.459 0.852 1.00 0.00 C ATOM 0 H ILE A 763 2.944 -8.135 3.472 1.00 0.00 H new ATOM 0 HA ILE A 763 5.769 -7.319 3.245 1.00 0.00 H new ATOM 0 HB ILE A 763 3.433 -5.500 3.918 1.00 0.00 H new ATOM 0 HG12 ILE A 763 2.803 -6.389 1.806 1.00 0.00 H new ATOM 0 HG13 ILE A 763 3.509 -4.816 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 763 4.965 -3.756 3.090 1.00 0.00 H new ATOM 0 HG22 ILE A 763 5.681 -4.675 4.435 1.00 0.00 H new ATOM 0 HG23 ILE A 763 6.197 -4.997 2.762 1.00 0.00 H new ATOM 0 HD11 ILE A 763 4.274 -6.462 -0.147 1.00 0.00 H new ATOM 0 HD12 ILE A 763 5.637 -5.886 0.842 1.00 0.00 H new ATOM 0 HD13 ILE A 763 4.920 -7.483 1.159 1.00 0.00 H new ATOM 867 N GLU A 764 5.806 -8.042 5.707 1.00 0.00 N ATOM 868 CA GLU A 764 6.022 -8.171 7.143 1.00 0.00 C ATOM 869 C GLU A 764 6.870 -7.018 7.671 1.00 0.00 C ATOM 870 O GLU A 764 6.635 -6.509 8.767 1.00 0.00 O ATOM 871 CB GLU A 764 6.699 -9.505 7.462 1.00 0.00 C ATOM 872 CG GLU A 764 8.034 -9.693 6.760 1.00 0.00 C ATOM 873 CD GLU A 764 8.869 -10.796 7.381 1.00 0.00 C ATOM 874 OE1 GLU A 764 8.489 -11.977 7.244 1.00 0.00 O ATOM 875 OE2 GLU A 764 9.904 -10.476 8.004 1.00 0.00 O ATOM 0 H GLU A 764 6.393 -8.649 5.136 1.00 0.00 H new ATOM 0 HA GLU A 764 5.050 -8.139 7.635 1.00 0.00 H new ATOM 0 HB2 GLU A 764 6.851 -9.577 8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 764 6.031 -10.319 7.179 1.00 0.00 H new ATOM 0 HG2 GLU A 764 7.858 -9.923 5.709 1.00 0.00 H new ATOM 0 HG3 GLU A 764 8.592 -8.757 6.793 1.00 0.00 H new ATOM 882 N LYS A 765 7.860 -6.610 6.883 1.00 0.00 N ATOM 883 CA LYS A 765 8.744 -5.517 7.269 1.00 0.00 C ATOM 884 C LYS A 765 7.943 -4.317 7.763 1.00 0.00 C ATOM 885 O LYS A 765 7.500 -3.486 6.971 1.00 0.00 O ATOM 886 CB LYS A 765 9.624 -5.104 6.086 1.00 0.00 C ATOM 887 CG LYS A 765 10.838 -5.996 5.891 1.00 0.00 C ATOM 888 CD LYS A 765 11.418 -5.851 4.494 1.00 0.00 C ATOM 889 CE LYS A 765 12.175 -7.101 4.073 1.00 0.00 C ATOM 890 NZ LYS A 765 13.482 -7.222 4.775 1.00 0.00 N ATOM 0 H LYS A 765 8.070 -7.020 5.973 1.00 0.00 H new ATOM 0 HA LYS A 765 9.379 -5.867 8.083 1.00 0.00 H new ATOM 0 HB2 LYS A 765 9.024 -5.117 5.176 1.00 0.00 H new ATOM 0 HB3 LYS A 765 9.958 -4.077 6.233 1.00 0.00 H new ATOM 0 HG2 LYS A 765 11.599 -5.743 6.630 1.00 0.00 H new ATOM 0 HG3 LYS A 765 10.559 -7.035 6.064 1.00 0.00 H new ATOM 0 HD2 LYS A 765 10.615 -5.654 3.784 1.00 0.00 H new ATOM 0 HD3 LYS A 765 12.088 -4.991 4.464 1.00 0.00 H new ATOM 0 HE2 LYS A 765 11.567 -7.981 4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 765 12.342 -7.079 2.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 765 13.966 -8.087 4.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 765 14.072 -6.395 4.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 765 13.322 -7.269 5.801 1.00 0.00 H new ATOM 904 N MET A 766 7.762 -4.233 9.077 1.00 0.00 N ATOM 905 CA MET A 766 7.016 -3.132 9.676 1.00 0.00 C ATOM 906 C MET A 766 7.370 -1.808 9.007 1.00 0.00 C ATOM 907 O MET A 766 6.493 -1.088 8.528 1.00 0.00 O ATOM 908 CB MET A 766 7.302 -3.051 11.177 1.00 0.00 C ATOM 909 CG MET A 766 6.660 -1.851 11.854 1.00 0.00 C ATOM 910 SD MET A 766 7.599 -0.331 11.609 1.00 0.00 S ATOM 911 CE MET A 766 6.366 0.899 12.026 1.00 0.00 C ATOM 0 H MET A 766 8.121 -4.913 9.747 1.00 0.00 H new ATOM 0 HA MET A 766 5.953 -3.322 9.526 1.00 0.00 H new ATOM 0 HB2 MET A 766 6.945 -3.962 11.656 1.00 0.00 H new ATOM 0 HB3 MET A 766 8.380 -3.011 11.331 1.00 0.00 H new ATOM 0 HG2 MET A 766 5.651 -1.717 11.466 1.00 0.00 H new ATOM 0 HG3 MET A 766 6.567 -2.048 12.922 1.00 0.00 H new ATOM 0 HE1 MET A 766 6.779 1.896 11.871 1.00 0.00 H new ATOM 0 HE2 MET A 766 5.491 0.767 11.390 1.00 0.00 H new ATOM 0 HE3 MET A 766 6.076 0.784 13.071 1.00 0.00 H new ATOM 921 N LYS A 767 8.660 -1.491 8.978 1.00 0.00 N ATOM 922 CA LYS A 767 9.131 -0.254 8.367 1.00 0.00 C ATOM 923 C LYS A 767 8.553 -0.085 6.965 1.00 0.00 C ATOM 924 O LYS A 767 8.047 0.982 6.616 1.00 0.00 O ATOM 925 CB LYS A 767 10.660 -0.241 8.305 1.00 0.00 C ATOM 926 CG LYS A 767 11.232 1.011 7.664 1.00 0.00 C ATOM 927 CD LYS A 767 11.390 2.134 8.676 1.00 0.00 C ATOM 928 CE LYS A 767 12.756 2.094 9.344 1.00 0.00 C ATOM 929 NZ LYS A 767 12.939 3.221 10.301 1.00 0.00 N ATOM 0 H LYS A 767 9.399 -2.074 9.371 1.00 0.00 H new ATOM 0 HA LYS A 767 8.792 0.578 8.984 1.00 0.00 H new ATOM 0 HB2 LYS A 767 11.057 -0.335 9.316 1.00 0.00 H new ATOM 0 HB3 LYS A 767 11.000 -1.113 7.746 1.00 0.00 H new ATOM 0 HG2 LYS A 767 12.200 0.783 7.218 1.00 0.00 H new ATOM 0 HG3 LYS A 767 10.578 1.338 6.855 1.00 0.00 H new ATOM 0 HD2 LYS A 767 11.255 3.095 8.179 1.00 0.00 H new ATOM 0 HD3 LYS A 767 10.611 2.055 9.434 1.00 0.00 H new ATOM 0 HE2 LYS A 767 12.875 1.147 9.871 1.00 0.00 H new ATOM 0 HE3 LYS A 767 13.534 2.135 8.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 767 13.882 3.158 10.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 767 12.851 4.125 9.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 767 12.212 3.168 11.043 1.00 0.00 H new ATOM 943 N ASP A 768 8.632 -1.144 6.166 1.00 0.00 N ATOM 944 CA ASP A 768 8.115 -1.113 4.803 1.00 0.00 C ATOM 945 C ASP A 768 6.612 -0.852 4.798 1.00 0.00 C ATOM 946 O ASP A 768 6.089 -0.195 3.897 1.00 0.00 O ATOM 947 CB ASP A 768 8.418 -2.432 4.090 1.00 0.00 C ATOM 948 CG ASP A 768 8.555 -2.261 2.590 1.00 0.00 C ATOM 949 OD1 ASP A 768 9.283 -1.342 2.162 1.00 0.00 O ATOM 950 OD2 ASP A 768 7.933 -3.047 1.844 1.00 0.00 O ATOM 0 H ASP A 768 9.049 -2.034 6.439 1.00 0.00 H new ATOM 0 HA ASP A 768 8.609 -0.300 4.272 1.00 0.00 H new ATOM 0 HB2 ASP A 768 9.340 -2.855 4.490 1.00 0.00 H new ATOM 0 HB3 ASP A 768 7.622 -3.146 4.300 1.00 0.00 H new ATOM 955 N ARG A 769 5.923 -1.370 5.809 1.00 0.00 N ATOM 956 CA ARG A 769 4.480 -1.195 5.920 1.00 0.00 C ATOM 957 C ARG A 769 4.127 0.270 6.163 1.00 0.00 C ATOM 958 O ARG A 769 3.339 0.859 5.424 1.00 0.00 O ATOM 959 CB ARG A 769 3.925 -2.059 7.054 1.00 0.00 C ATOM 960 CG ARG A 769 3.874 -3.541 6.721 1.00 0.00 C ATOM 961 CD ARG A 769 2.734 -4.236 7.449 1.00 0.00 C ATOM 962 NE ARG A 769 1.434 -3.907 6.871 1.00 0.00 N ATOM 963 CZ ARG A 769 0.911 -4.543 5.828 1.00 0.00 C ATOM 964 NH1 ARG A 769 1.574 -5.536 5.253 1.00 0.00 N ATOM 965 NH2 ARG A 769 -0.278 -4.185 5.360 1.00 0.00 N ATOM 0 H ARG A 769 6.341 -1.915 6.563 1.00 0.00 H new ATOM 0 HA ARG A 769 4.028 -1.509 4.979 1.00 0.00 H new ATOM 0 HB2 ARG A 769 4.540 -1.916 7.943 1.00 0.00 H new ATOM 0 HB3 ARG A 769 2.921 -1.716 7.302 1.00 0.00 H new ATOM 0 HG2 ARG A 769 3.752 -3.669 5.645 1.00 0.00 H new ATOM 0 HG3 ARG A 769 4.820 -4.009 6.993 1.00 0.00 H new ATOM 0 HD2 ARG A 769 2.885 -5.315 7.412 1.00 0.00 H new ATOM 0 HD3 ARG A 769 2.747 -3.948 8.500 1.00 0.00 H new ATOM 0 HE ARG A 769 0.898 -3.147 7.291 1.00 0.00 H new ATOM 0 HH11 ARG A 769 2.488 -5.814 5.611 1.00 0.00 H new ATOM 0 HH12 ARG A 769 1.170 -6.023 4.453 1.00 0.00 H new ATOM 0 HH21 ARG A 769 -0.791 -3.421 5.801 1.00 0.00 H new ATOM 0 HH22 ARG A 769 -0.679 -4.673 4.559 1.00 0.00 H new ATOM 979 N GLU A 770 4.716 0.850 7.204 1.00 0.00 N ATOM 980 CA GLU A 770 4.463 2.245 7.544 1.00 0.00 C ATOM 981 C GLU A 770 4.738 3.155 6.351 1.00 0.00 C ATOM 982 O GLU A 770 4.034 4.141 6.133 1.00 0.00 O ATOM 983 CB GLU A 770 5.328 2.669 8.733 1.00 0.00 C ATOM 984 CG GLU A 770 4.697 3.753 9.590 1.00 0.00 C ATOM 985 CD GLU A 770 5.585 4.175 10.744 1.00 0.00 C ATOM 986 OE1 GLU A 770 6.764 4.503 10.497 1.00 0.00 O ATOM 987 OE2 GLU A 770 5.099 4.179 11.895 1.00 0.00 O ATOM 0 H GLU A 770 5.371 0.376 7.826 1.00 0.00 H new ATOM 0 HA GLU A 770 3.412 2.340 7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 770 5.528 1.797 9.355 1.00 0.00 H new ATOM 0 HB3 GLU A 770 6.290 3.024 8.363 1.00 0.00 H new ATOM 0 HG2 GLU A 770 4.478 4.621 8.968 1.00 0.00 H new ATOM 0 HG3 GLU A 770 3.745 3.394 9.981 1.00 0.00 H new ATOM 994 N ALA A 771 5.768 2.817 5.582 1.00 0.00 N ATOM 995 CA ALA A 771 6.136 3.602 4.410 1.00 0.00 C ATOM 996 C ALA A 771 5.079 3.486 3.317 1.00 0.00 C ATOM 997 O ALA A 771 4.408 4.463 2.982 1.00 0.00 O ATOM 998 CB ALA A 771 7.493 3.159 3.883 1.00 0.00 C ATOM 0 H ALA A 771 6.362 2.005 5.750 1.00 0.00 H new ATOM 0 HA ALA A 771 6.198 4.648 4.709 1.00 0.00 H new ATOM 0 HB1 ALA A 771 7.755 3.754 3.008 1.00 0.00 H new ATOM 0 HB2 ALA A 771 8.248 3.300 4.657 1.00 0.00 H new ATOM 0 HB3 ALA A 771 7.450 2.106 3.606 1.00 0.00 H new ATOM 1004 N LEU A 772 4.936 2.287 2.764 1.00 0.00 N ATOM 1005 CA LEU A 772 3.960 2.043 1.707 1.00 0.00 C ATOM 1006 C LEU A 772 2.589 2.587 2.096 1.00 0.00 C ATOM 1007 O LEU A 772 1.876 3.152 1.266 1.00 0.00 O ATOM 1008 CB LEU A 772 3.862 0.545 1.412 1.00 0.00 C ATOM 1009 CG LEU A 772 5.073 -0.084 0.723 1.00 0.00 C ATOM 1010 CD1 LEU A 772 5.039 -1.598 0.861 1.00 0.00 C ATOM 1011 CD2 LEU A 772 5.122 0.318 -0.743 1.00 0.00 C ATOM 0 H LEU A 772 5.483 1.468 3.030 1.00 0.00 H new ATOM 0 HA LEU A 772 4.295 2.563 0.809 1.00 0.00 H new ATOM 0 HB2 LEU A 772 3.691 0.020 2.352 1.00 0.00 H new ATOM 0 HB3 LEU A 772 2.985 0.375 0.788 1.00 0.00 H new ATOM 0 HG LEU A 772 5.975 0.285 1.210 1.00 0.00 H new ATOM 0 HD11 LEU A 772 5.909 -2.028 0.364 1.00 0.00 H new ATOM 0 HD12 LEU A 772 5.054 -1.868 1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 772 4.130 -1.985 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 772 5.991 -0.139 -1.217 1.00 0.00 H new ATOM 0 HD22 LEU A 772 4.215 -0.021 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 772 5.195 1.403 -0.821 1.00 0.00 H new ATOM 1023 N PHE A 773 2.228 2.416 3.363 1.00 0.00 N ATOM 1024 CA PHE A 773 0.943 2.891 3.863 1.00 0.00 C ATOM 1025 C PHE A 773 0.910 4.415 3.915 1.00 0.00 C ATOM 1026 O PHE A 773 -0.051 5.041 3.468 1.00 0.00 O ATOM 1027 CB PHE A 773 0.668 2.316 5.254 1.00 0.00 C ATOM 1028 CG PHE A 773 -0.594 2.837 5.880 1.00 0.00 C ATOM 1029 CD1 PHE A 773 -1.814 2.237 5.614 1.00 0.00 C ATOM 1030 CD2 PHE A 773 -0.560 3.928 6.734 1.00 0.00 C ATOM 1031 CE1 PHE A 773 -2.976 2.715 6.188 1.00 0.00 C ATOM 1032 CE2 PHE A 773 -1.719 4.410 7.311 1.00 0.00 C ATOM 1033 CZ PHE A 773 -2.929 3.802 7.039 1.00 0.00 C ATOM 0 H PHE A 773 2.807 1.952 4.063 1.00 0.00 H new ATOM 0 HA PHE A 773 0.167 2.551 3.177 1.00 0.00 H new ATOM 0 HB2 PHE A 773 0.608 1.230 5.184 1.00 0.00 H new ATOM 0 HB3 PHE A 773 1.510 2.547 5.907 1.00 0.00 H new ATOM 0 HD1 PHE A 773 -1.857 1.386 4.950 1.00 0.00 H new ATOM 0 HD2 PHE A 773 0.383 4.407 6.951 1.00 0.00 H new ATOM 0 HE1 PHE A 773 -3.921 2.239 5.971 1.00 0.00 H new ATOM 0 HE2 PHE A 773 -1.679 5.261 7.974 1.00 0.00 H new ATOM 0 HZ PHE A 773 -3.836 4.176 7.491 1.00 0.00 H new ATOM 1043 N ASN A 774 1.966 5.006 4.464 1.00 0.00 N ATOM 1044 CA ASN A 774 2.058 6.457 4.575 1.00 0.00 C ATOM 1045 C ASN A 774 1.837 7.122 3.220 1.00 0.00 C ATOM 1046 O ASN A 774 1.140 8.131 3.120 1.00 0.00 O ATOM 1047 CB ASN A 774 3.423 6.861 5.137 1.00 0.00 C ATOM 1048 CG ASN A 774 3.460 6.817 6.653 1.00 0.00 C ATOM 1049 OD1 ASN A 774 2.447 7.041 7.316 1.00 0.00 O ATOM 1050 ND2 ASN A 774 4.631 6.527 7.208 1.00 0.00 N ATOM 0 H ASN A 774 2.770 4.503 4.839 1.00 0.00 H new ATOM 0 HA ASN A 774 1.277 6.794 5.257 1.00 0.00 H new ATOM 0 HB2 ASN A 774 4.189 6.196 4.738 1.00 0.00 H new ATOM 0 HB3 ASN A 774 3.668 7.868 4.799 1.00 0.00 H new ATOM 0 HD21 ASN A 774 4.717 6.483 8.223 1.00 0.00 H new ATOM 0 HD22 ASN A 774 5.444 6.348 6.619 1.00 0.00 H new ATOM 1057 N GLU A 775 2.435 6.549 2.181 1.00 0.00 N ATOM 1058 CA GLU A 775 2.303 7.087 0.832 1.00 0.00 C ATOM 1059 C GLU A 775 0.877 6.916 0.315 1.00 0.00 C ATOM 1060 O GLU A 775 0.213 7.890 -0.039 1.00 0.00 O ATOM 1061 CB GLU A 775 3.287 6.396 -0.115 1.00 0.00 C ATOM 1062 CG GLU A 775 3.575 7.190 -1.378 1.00 0.00 C ATOM 1063 CD GLU A 775 4.525 6.470 -2.316 1.00 0.00 C ATOM 1064 OE1 GLU A 775 5.688 6.244 -1.924 1.00 0.00 O ATOM 1065 OE2 GLU A 775 4.103 6.132 -3.442 1.00 0.00 O ATOM 0 H GLU A 775 3.015 5.713 2.247 1.00 0.00 H new ATOM 0 HA GLU A 775 2.532 8.152 0.869 1.00 0.00 H new ATOM 0 HB2 GLU A 775 4.223 6.218 0.414 1.00 0.00 H new ATOM 0 HB3 GLU A 775 2.887 5.421 -0.392 1.00 0.00 H new ATOM 0 HG2 GLU A 775 2.638 7.390 -1.899 1.00 0.00 H new ATOM 0 HG3 GLU A 775 4.001 8.156 -1.106 1.00 0.00 H new ATOM 1072 N PHE A 776 0.414 5.671 0.274 1.00 0.00 N ATOM 1073 CA PHE A 776 -0.931 5.371 -0.200 1.00 0.00 C ATOM 1074 C PHE A 776 -1.946 6.348 0.387 1.00 0.00 C ATOM 1075 O PHE A 776 -2.598 7.096 -0.342 1.00 0.00 O ATOM 1076 CB PHE A 776 -1.317 3.937 0.167 1.00 0.00 C ATOM 1077 CG PHE A 776 -2.716 3.569 -0.237 1.00 0.00 C ATOM 1078 CD1 PHE A 776 -3.806 4.066 0.460 1.00 0.00 C ATOM 1079 CD2 PHE A 776 -2.942 2.728 -1.315 1.00 0.00 C ATOM 1080 CE1 PHE A 776 -5.094 3.729 0.090 1.00 0.00 C ATOM 1081 CE2 PHE A 776 -4.228 2.388 -1.690 1.00 0.00 C ATOM 1082 CZ PHE A 776 -5.305 2.890 -0.987 1.00 0.00 C ATOM 0 H PHE A 776 0.951 4.854 0.564 1.00 0.00 H new ATOM 0 HA PHE A 776 -0.937 5.475 -1.285 1.00 0.00 H new ATOM 0 HB2 PHE A 776 -0.618 3.249 -0.308 1.00 0.00 H new ATOM 0 HB3 PHE A 776 -1.212 3.806 1.244 1.00 0.00 H new ATOM 0 HD1 PHE A 776 -3.647 4.724 1.302 1.00 0.00 H new ATOM 0 HD2 PHE A 776 -2.103 2.333 -1.869 1.00 0.00 H new ATOM 0 HE1 PHE A 776 -5.935 4.121 0.642 1.00 0.00 H new ATOM 0 HE2 PHE A 776 -4.390 1.731 -2.532 1.00 0.00 H new ATOM 0 HZ PHE A 776 -6.311 2.627 -1.279 1.00 0.00 H new ATOM 1092 N VAL A 777 -2.073 6.336 1.710 1.00 0.00 N ATOM 1093 CA VAL A 777 -3.007 7.221 2.396 1.00 0.00 C ATOM 1094 C VAL A 777 -2.748 8.680 2.035 1.00 0.00 C ATOM 1095 O VAL A 777 -3.678 9.436 1.761 1.00 0.00 O ATOM 1096 CB VAL A 777 -2.915 7.057 3.925 1.00 0.00 C ATOM 1097 CG1 VAL A 777 -3.112 5.602 4.319 1.00 0.00 C ATOM 1098 CG2 VAL A 777 -1.582 7.581 4.437 1.00 0.00 C ATOM 0 H VAL A 777 -1.541 5.723 2.328 1.00 0.00 H new ATOM 0 HA VAL A 777 -4.008 6.941 2.068 1.00 0.00 H new ATOM 0 HB VAL A 777 -3.711 7.643 4.385 1.00 0.00 H new ATOM 0 HG11 VAL A 777 -3.044 5.506 5.403 1.00 0.00 H new ATOM 0 HG12 VAL A 777 -4.094 5.265 3.986 1.00 0.00 H new ATOM 0 HG13 VAL A 777 -2.340 4.991 3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 777 -1.534 7.457 5.519 1.00 0.00 H new ATOM 0 HG22 VAL A 777 -0.769 7.024 3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 777 -1.487 8.638 4.188 1.00 0.00 H new ATOM 1108 N ALA A 778 -1.477 9.067 2.038 1.00 0.00 N ATOM 1109 CA ALA A 778 -1.094 10.435 1.709 1.00 0.00 C ATOM 1110 C ALA A 778 -1.723 10.878 0.392 1.00 0.00 C ATOM 1111 O ALA A 778 -2.040 12.053 0.210 1.00 0.00 O ATOM 1112 CB ALA A 778 0.421 10.557 1.641 1.00 0.00 C ATOM 0 H ALA A 778 -0.695 8.453 2.265 1.00 0.00 H new ATOM 0 HA ALA A 778 -1.464 11.090 2.497 1.00 0.00 H new ATOM 0 HB1 ALA A 778 0.693 11.583 1.395 1.00 0.00 H new ATOM 0 HB2 ALA A 778 0.851 10.290 2.606 1.00 0.00 H new ATOM 0 HB3 ALA A 778 0.806 9.886 0.874 1.00 0.00 H new ATOM 1118 N ALA A 779 -1.898 9.931 -0.523 1.00 0.00 N ATOM 1119 CA ALA A 779 -2.490 10.225 -1.823 1.00 0.00 C ATOM 1120 C ALA A 779 -4.011 10.141 -1.765 1.00 0.00 C ATOM 1121 O ALA A 779 -4.710 10.940 -2.388 1.00 0.00 O ATOM 1122 CB ALA A 779 -1.947 9.271 -2.877 1.00 0.00 C ATOM 0 H ALA A 779 -1.639 8.954 -0.389 1.00 0.00 H new ATOM 0 HA ALA A 779 -2.219 11.245 -2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 779 -2.397 9.501 -3.843 1.00 0.00 H new ATOM 0 HB2 ALA A 779 -0.865 9.382 -2.945 1.00 0.00 H new ATOM 0 HB3 ALA A 779 -2.190 8.245 -2.599 1.00 0.00 H new ATOM 1128 N ALA A 780 -4.518 9.169 -1.014 1.00 0.00 N ATOM 1129 CA ALA A 780 -5.957 8.983 -0.874 1.00 0.00 C ATOM 1130 C ALA A 780 -6.612 10.214 -0.258 1.00 0.00 C ATOM 1131 O ALA A 780 -7.623 10.707 -0.759 1.00 0.00 O ATOM 1132 CB ALA A 780 -6.250 7.750 -0.032 1.00 0.00 C ATOM 0 H ALA A 780 -3.953 8.498 -0.493 1.00 0.00 H new ATOM 0 HA ALA A 780 -6.378 8.839 -1.869 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -7.328 7.623 0.064 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -5.823 6.871 -0.514 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -5.809 7.872 0.957 1.00 0.00 H new ATOM 1138 N ARG A 781 -6.031 10.706 0.831 1.00 0.00 N ATOM 1139 CA ARG A 781 -6.561 11.879 1.517 1.00 0.00 C ATOM 1140 C ARG A 781 -6.755 13.036 0.542 1.00 0.00 C ATOM 1141 O ARG A 781 -6.387 12.944 -0.630 1.00 0.00 O ATOM 1142 CB ARG A 781 -5.622 12.302 2.648 1.00 0.00 C ATOM 1143 CG ARG A 781 -4.212 12.623 2.180 1.00 0.00 C ATOM 1144 CD ARG A 781 -3.409 13.318 3.269 1.00 0.00 C ATOM 1145 NE ARG A 781 -2.090 13.732 2.796 1.00 0.00 N ATOM 1146 CZ ARG A 781 -1.164 14.272 3.581 1.00 0.00 C ATOM 1147 NH1 ARG A 781 -1.412 14.462 4.870 1.00 0.00 N ATOM 1148 NH2 ARG A 781 0.012 14.622 3.078 1.00 0.00 N ATOM 0 H ARG A 781 -5.193 10.311 1.258 1.00 0.00 H new ATOM 0 HA ARG A 781 -7.531 11.616 1.939 1.00 0.00 H new ATOM 0 HB2 ARG A 781 -6.038 13.177 3.147 1.00 0.00 H new ATOM 0 HB3 ARG A 781 -5.577 11.504 3.389 1.00 0.00 H new ATOM 0 HG2 ARG A 781 -3.707 11.703 1.885 1.00 0.00 H new ATOM 0 HG3 ARG A 781 -4.257 13.260 1.297 1.00 0.00 H new ATOM 0 HD2 ARG A 781 -3.958 14.191 3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 781 -3.295 12.646 4.120 1.00 0.00 H new ATOM 0 HE ARG A 781 -1.868 13.599 1.809 1.00 0.00 H new ATOM 0 HH11 ARG A 781 -2.315 14.193 5.261 1.00 0.00 H new ATOM 0 HH12 ARG A 781 -0.700 14.877 5.471 1.00 0.00 H new ATOM 0 HH21 ARG A 781 0.207 14.477 2.087 1.00 0.00 H new ATOM 0 HH22 ARG A 781 0.722 15.036 3.682 1.00 0.00 H new ATOM 1162 N LYS A 782 -7.336 14.126 1.033 1.00 0.00 N ATOM 1163 CA LYS A 782 -7.579 15.302 0.207 1.00 0.00 C ATOM 1164 C LYS A 782 -6.299 15.751 -0.491 1.00 0.00 C ATOM 1165 O LYS A 782 -5.236 15.160 -0.301 1.00 0.00 O ATOM 1166 CB LYS A 782 -8.134 16.444 1.061 1.00 0.00 C ATOM 1167 CG LYS A 782 -9.602 16.280 1.417 1.00 0.00 C ATOM 1168 CD LYS A 782 -10.269 17.622 1.666 1.00 0.00 C ATOM 1169 CE LYS A 782 -10.782 18.238 0.374 1.00 0.00 C ATOM 1170 NZ LYS A 782 -11.872 17.425 -0.234 1.00 0.00 N ATOM 0 H LYS A 782 -7.647 14.219 2.000 1.00 0.00 H new ATOM 0 HA LYS A 782 -8.312 15.035 -0.554 1.00 0.00 H new ATOM 0 HB2 LYS A 782 -7.552 16.515 1.980 1.00 0.00 H new ATOM 0 HB3 LYS A 782 -8.001 17.384 0.526 1.00 0.00 H new ATOM 0 HG2 LYS A 782 -10.117 15.761 0.609 1.00 0.00 H new ATOM 0 HG3 LYS A 782 -9.694 15.656 2.306 1.00 0.00 H new ATOM 0 HD2 LYS A 782 -11.097 17.494 2.363 1.00 0.00 H new ATOM 0 HD3 LYS A 782 -9.558 18.301 2.137 1.00 0.00 H new ATOM 0 HE2 LYS A 782 -11.148 19.245 0.572 1.00 0.00 H new ATOM 0 HE3 LYS A 782 -9.960 18.331 -0.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 782 -12.469 18.034 -0.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 782 -11.458 16.670 -0.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 782 -12.451 17.002 0.519 1.00 0.00 H new ATOM 1184 N LYS A 783 -6.408 16.801 -1.298 1.00 0.00 N ATOM 1185 CA LYS A 783 -5.259 17.332 -2.023 1.00 0.00 C ATOM 1186 C LYS A 783 -5.014 18.793 -1.659 1.00 0.00 C ATOM 1187 O LYS A 783 -3.977 19.360 -1.999 1.00 0.00 O ATOM 1188 CB LYS A 783 -5.477 17.201 -3.532 1.00 0.00 C ATOM 1189 CG LYS A 783 -6.537 18.142 -4.077 1.00 0.00 C ATOM 1190 CD LYS A 783 -7.925 17.529 -3.991 1.00 0.00 C ATOM 1191 CE LYS A 783 -8.842 18.070 -5.078 1.00 0.00 C ATOM 1192 NZ LYS A 783 -8.475 17.548 -6.423 1.00 0.00 N ATOM 0 H LYS A 783 -7.281 17.301 -1.467 1.00 0.00 H new ATOM 0 HA LYS A 783 -4.381 16.752 -1.737 1.00 0.00 H new ATOM 0 HB2 LYS A 783 -4.534 17.393 -4.045 1.00 0.00 H new ATOM 0 HB3 LYS A 783 -5.762 16.174 -3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 783 -6.516 19.078 -3.518 1.00 0.00 H new ATOM 0 HG3 LYS A 783 -6.310 18.386 -5.115 1.00 0.00 H new ATOM 0 HD2 LYS A 783 -7.851 16.445 -4.082 1.00 0.00 H new ATOM 0 HD3 LYS A 783 -8.356 17.738 -3.012 1.00 0.00 H new ATOM 0 HE2 LYS A 783 -9.873 17.798 -4.852 1.00 0.00 H new ATOM 0 HE3 LYS A 783 -8.794 19.159 -5.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 783 -9.280 17.664 -7.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 783 -7.657 18.075 -6.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 783 -8.232 16.539 -6.350 1.00 0.00 H new ATOM 1206 N GLU A 784 -5.975 19.394 -0.965 1.00 0.00 N ATOM 1207 CA GLU A 784 -5.862 20.789 -0.555 1.00 0.00 C ATOM 1208 C GLU A 784 -5.549 20.895 0.935 1.00 0.00 C ATOM 1209 O GLU A 784 -6.045 21.786 1.624 1.00 0.00 O ATOM 1210 CB GLU A 784 -7.155 21.543 -0.870 1.00 0.00 C ATOM 1211 CG GLU A 784 -7.236 22.040 -2.304 1.00 0.00 C ATOM 1212 CD GLU A 784 -6.387 23.274 -2.543 1.00 0.00 C ATOM 1213 OE1 GLU A 784 -6.635 24.303 -1.881 1.00 0.00 O ATOM 1214 OE2 GLU A 784 -5.474 23.209 -3.392 1.00 0.00 O ATOM 0 H GLU A 784 -6.840 18.937 -0.675 1.00 0.00 H new ATOM 0 HA GLU A 784 -5.042 21.239 -1.114 1.00 0.00 H new ATOM 0 HB2 GLU A 784 -8.004 20.889 -0.673 1.00 0.00 H new ATOM 0 HB3 GLU A 784 -7.244 22.393 -0.194 1.00 0.00 H new ATOM 0 HG2 GLU A 784 -6.914 21.246 -2.978 1.00 0.00 H new ATOM 0 HG3 GLU A 784 -8.274 22.265 -2.548 1.00 0.00 H new ATOM 1221 N LYS A 785 -4.722 19.978 1.426 1.00 0.00 N ATOM 1222 CA LYS A 785 -4.340 19.966 2.833 1.00 0.00 C ATOM 1223 C LYS A 785 -2.842 20.205 2.993 1.00 0.00 C ATOM 1224 O LYS A 785 -2.126 20.388 2.009 1.00 0.00 O ATOM 1225 CB LYS A 785 -4.726 18.632 3.476 1.00 0.00 C ATOM 1226 CG LYS A 785 -6.188 18.552 3.879 1.00 0.00 C ATOM 1227 CD LYS A 785 -6.397 17.579 5.028 1.00 0.00 C ATOM 1228 CE LYS A 785 -7.870 17.247 5.216 1.00 0.00 C ATOM 1229 NZ LYS A 785 -8.612 18.364 5.862 1.00 0.00 N ATOM 0 H LYS A 785 -4.303 19.233 0.870 1.00 0.00 H new ATOM 0 HA LYS A 785 -4.874 20.773 3.335 1.00 0.00 H new ATOM 0 HB2 LYS A 785 -4.505 17.824 2.778 1.00 0.00 H new ATOM 0 HB3 LYS A 785 -4.105 18.470 4.357 1.00 0.00 H new ATOM 0 HG2 LYS A 785 -6.541 19.541 4.170 1.00 0.00 H new ATOM 0 HG3 LYS A 785 -6.786 18.239 3.023 1.00 0.00 H new ATOM 0 HD2 LYS A 785 -5.838 16.663 4.837 1.00 0.00 H new ATOM 0 HD3 LYS A 785 -6.000 18.009 5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 785 -8.319 17.025 4.248 1.00 0.00 H new ATOM 0 HE3 LYS A 785 -7.965 16.348 5.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 -9.612 18.099 5.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 -8.200 18.559 6.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 -8.543 19.215 5.269 1.00 0.00 H new ATOM 1243 N GLU A 786 -2.376 20.201 4.238 1.00 0.00 N ATOM 1244 CA GLU A 786 -0.963 20.416 4.524 1.00 0.00 C ATOM 1245 C GLU A 786 -0.318 19.145 5.071 1.00 0.00 C ATOM 1246 O GLU A 786 -1.008 18.189 5.423 1.00 0.00 O ATOM 1247 CB GLU A 786 -0.792 21.560 5.526 1.00 0.00 C ATOM 1248 CG GLU A 786 -0.825 22.938 4.889 1.00 0.00 C ATOM 1249 CD GLU A 786 -1.043 24.045 5.902 1.00 0.00 C ATOM 1250 OE1 GLU A 786 -2.164 24.142 6.443 1.00 0.00 O ATOM 1251 OE2 GLU A 786 -0.091 24.813 6.154 1.00 0.00 O ATOM 0 H GLU A 786 -2.956 20.051 5.064 1.00 0.00 H new ATOM 0 HA GLU A 786 -0.466 20.682 3.591 1.00 0.00 H new ATOM 0 HB2 GLU A 786 -1.581 21.496 6.275 1.00 0.00 H new ATOM 0 HB3 GLU A 786 0.155 21.434 6.050 1.00 0.00 H new ATOM 0 HG2 GLU A 786 0.113 23.113 4.362 1.00 0.00 H new ATOM 0 HG3 GLU A 786 -1.620 22.971 4.144 1.00 0.00 H new ATOM 1258 N SER A 787 1.009 19.144 5.137 1.00 0.00 N ATOM 1259 CA SER A 787 1.748 17.990 5.636 1.00 0.00 C ATOM 1260 C SER A 787 2.627 18.378 6.822 1.00 0.00 C ATOM 1261 O SER A 787 2.586 17.742 7.874 1.00 0.00 O ATOM 1262 CB SER A 787 2.609 17.389 4.524 1.00 0.00 C ATOM 1263 OG SER A 787 3.544 18.335 4.036 1.00 0.00 O ATOM 0 H SER A 787 1.595 19.929 4.851 1.00 0.00 H new ATOM 0 HA SER A 787 1.026 17.245 5.970 1.00 0.00 H new ATOM 0 HB2 SER A 787 3.136 16.513 4.901 1.00 0.00 H new ATOM 0 HB3 SER A 787 1.970 17.050 3.708 1.00 0.00 H new ATOM 0 HG SER A 787 4.083 17.926 3.327 1.00 0.00 H new ATOM 1269 N GLY A 788 3.421 19.429 6.642 1.00 0.00 N ATOM 1270 CA GLY A 788 4.299 19.886 7.704 1.00 0.00 C ATOM 1271 C GLY A 788 5.735 20.037 7.243 1.00 0.00 C ATOM 1272 O GLY A 788 6.128 21.067 6.694 1.00 0.00 O ATOM 0 H GLY A 788 3.472 19.972 5.780 1.00 0.00 H new ATOM 0 HA2 GLY A 788 3.939 20.843 8.082 1.00 0.00 H new ATOM 0 HA3 GLY A 788 4.259 19.180 8.534 1.00 0.00 H new ATOM 1276 N PRO A 789 6.546 18.993 7.470 1.00 0.00 N ATOM 1277 CA PRO A 789 7.960 18.991 7.083 1.00 0.00 C ATOM 1278 C PRO A 789 8.148 18.935 5.571 1.00 0.00 C ATOM 1279 O PRO A 789 8.261 17.856 4.990 1.00 0.00 O ATOM 1280 CB PRO A 789 8.505 17.719 7.737 1.00 0.00 C ATOM 1281 CG PRO A 789 7.320 16.827 7.876 1.00 0.00 C ATOM 1282 CD PRO A 789 6.146 17.734 8.120 1.00 0.00 C ATOM 0 HA PRO A 789 8.470 19.901 7.399 1.00 0.00 H new ATOM 0 HB2 PRO A 789 9.278 17.258 7.122 1.00 0.00 H new ATOM 0 HB3 PRO A 789 8.955 17.934 8.706 1.00 0.00 H new ATOM 0 HG2 PRO A 789 7.172 16.231 6.975 1.00 0.00 H new ATOM 0 HG3 PRO A 789 7.452 16.129 8.702 1.00 0.00 H new ATOM 0 HD2 PRO A 789 5.230 17.331 7.687 1.00 0.00 H new ATOM 0 HD3 PRO A 789 5.960 17.873 9.185 1.00 0.00 H new ATOM 1290 N SER A 790 8.180 20.104 4.939 1.00 0.00 N ATOM 1291 CA SER A 790 8.350 20.187 3.493 1.00 0.00 C ATOM 1292 C SER A 790 9.826 20.304 3.126 1.00 0.00 C ATOM 1293 O SER A 790 10.541 21.159 3.648 1.00 0.00 O ATOM 1294 CB SER A 790 7.577 21.384 2.935 1.00 0.00 C ATOM 1295 OG SER A 790 8.259 22.598 3.197 1.00 0.00 O ATOM 0 H SER A 790 8.090 21.007 5.406 1.00 0.00 H new ATOM 0 HA SER A 790 7.955 19.272 3.052 1.00 0.00 H new ATOM 0 HB2 SER A 790 7.441 21.264 1.860 1.00 0.00 H new ATOM 0 HB3 SER A 790 6.583 21.418 3.380 1.00 0.00 H new ATOM 0 HG SER A 790 9.162 22.402 3.522 1.00 0.00 H new ATOM 1301 N SER A 791 10.276 19.438 2.223 1.00 0.00 N ATOM 1302 CA SER A 791 11.667 19.441 1.788 1.00 0.00 C ATOM 1303 C SER A 791 11.875 18.473 0.627 1.00 0.00 C ATOM 1304 O SER A 791 11.360 17.356 0.635 1.00 0.00 O ATOM 1305 CB SER A 791 12.588 19.066 2.950 1.00 0.00 C ATOM 1306 OG SER A 791 12.560 17.671 3.194 1.00 0.00 O ATOM 0 H SER A 791 9.697 18.726 1.779 1.00 0.00 H new ATOM 0 HA SER A 791 11.913 20.447 1.449 1.00 0.00 H new ATOM 0 HB2 SER A 791 13.608 19.378 2.725 1.00 0.00 H new ATOM 0 HB3 SER A 791 12.281 19.602 3.848 1.00 0.00 H new ATOM 0 HG SER A 791 13.158 17.457 3.940 1.00 0.00 H new ATOM 1312 N GLY A 792 12.636 18.912 -0.372 1.00 0.00 N ATOM 1313 CA GLY A 792 12.899 18.073 -1.527 1.00 0.00 C ATOM 1314 C GLY A 792 12.665 18.800 -2.837 1.00 0.00 C ATOM 1315 O GLY A 792 11.799 19.670 -2.925 1.00 0.00 O ATOM 0 H GLY A 792 13.074 19.833 -0.402 1.00 0.00 H new ATOM 0 HA2 GLY A 792 13.930 17.721 -1.489 1.00 0.00 H new ATOM 0 HA3 GLY A 792 12.259 17.191 -1.485 1.00 0.00 H new TER 1319 GLY A 792