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 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 721 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 722 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 723 ASN : amide:sc= -0.161 K(o=-0.16,f=-1.2!) USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 726 MET CE :methyl 141:sc= -0.159 (180deg=-1.33!) USER MOD Single : A 727 GLN : amide:sc= -0.138 X(o=-0.14,f=-0.14) USER MOD Single : A 729 LYS NZ :NH3+ -155:sc= -0.408 (180deg=-2.04!) USER MOD Single : A 733 LYS NZ :NH3+ -170:sc= 0.0186 (180deg=-0.124) USER MOD Single : A 734 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 735 MET CE :methyl 163:sc= -1.5 (180deg=-1.74) USER MOD Single : A 736 MET CE :methyl -143:sc= -0.697 (180deg=-1.62) USER MOD Single : A 740 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 742 ASN : amide:sc= -0.483 K(o=-0.48,f=-3.3!) USER MOD Single : A 746 THR OG1 : rot 180:sc= 0.21 USER MOD Single : A 748 SER OG : rot 180:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ -114:sc= -0.834 (180deg=-2.31!) USER MOD Single : A 754 HIS : no HD1:sc= -0.0183 X(o=-0.018,f=-0.0023) USER MOD Single : A 756 LYS NZ :NH3+ 149:sc= -0.46 (180deg=-1.38!) USER MOD Single : A 758 SER OG : rot 180:sc= 0 USER MOD Single : A 761 LYS NZ :NH3+ -145:sc= -1.37 (180deg=-3.37!) USER MOD Single : A 765 LYS NZ :NH3+ 160:sc= -0.0335 (180deg=-0.286) USER MOD Single : A 766 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 767 LYS NZ :NH3+ -165:sc=-0.00573 (180deg=-0.104) USER MOD Single : A 774 ASN : amide:sc= -3.45! C(o=-3.5!,f=-4.1!) USER MOD Single : A 782 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 783 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 785 LYS NZ :NH3+ 165:sc= 0.791 (180deg=0.468) USER MOD Single : A 787 SER OG : rot 180:sc= 0 USER MOD Single : A 790 SER OG : rot 180:sc= 0 USER MOD Single : A 791 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 710 -0.990 2.303 -12.135 1.00 0.00 N ATOM 2 CA GLY A 710 0.439 2.465 -11.934 1.00 0.00 C ATOM 3 C GLY A 710 0.770 3.662 -11.066 1.00 0.00 C ATOM 4 O GLY A 710 0.383 4.789 -11.375 1.00 0.00 O ATOM 0 HA2 GLY A 710 0.843 1.563 -11.473 1.00 0.00 H new ATOM 0 HA3 GLY A 710 0.929 2.575 -12.902 1.00 0.00 H new ATOM 8 N SER A 711 1.488 3.418 -9.974 1.00 0.00 N ATOM 9 CA SER A 711 1.867 4.484 -9.054 1.00 0.00 C ATOM 10 C SER A 711 3.368 4.461 -8.783 1.00 0.00 C ATOM 11 O SER A 711 3.913 3.452 -8.336 1.00 0.00 O ATOM 12 CB SER A 711 1.097 4.349 -7.739 1.00 0.00 C ATOM 13 OG SER A 711 -0.215 4.871 -7.859 1.00 0.00 O ATOM 0 H SER A 711 1.819 2.491 -9.705 1.00 0.00 H new ATOM 0 HA SER A 711 1.615 5.437 -9.518 1.00 0.00 H new ATOM 0 HB2 SER A 711 1.049 3.300 -7.449 1.00 0.00 H new ATOM 0 HB3 SER A 711 1.630 4.875 -6.947 1.00 0.00 H new ATOM 0 HG SER A 711 -0.686 4.771 -7.006 1.00 0.00 H new ATOM 19 N SER A 712 4.030 5.580 -9.058 1.00 0.00 N ATOM 20 CA SER A 712 5.469 5.687 -8.848 1.00 0.00 C ATOM 21 C SER A 712 5.890 4.949 -7.581 1.00 0.00 C ATOM 22 O SER A 712 6.919 4.275 -7.555 1.00 0.00 O ATOM 23 CB SER A 712 5.884 7.157 -8.758 1.00 0.00 C ATOM 24 OG SER A 712 5.090 7.854 -7.813 1.00 0.00 O ATOM 0 H SER A 712 3.593 6.425 -9.427 1.00 0.00 H new ATOM 0 HA SER A 712 5.971 5.226 -9.699 1.00 0.00 H new ATOM 0 HB2 SER A 712 6.935 7.225 -8.476 1.00 0.00 H new ATOM 0 HB3 SER A 712 5.786 7.626 -9.737 1.00 0.00 H new ATOM 0 HG SER A 712 5.376 8.791 -7.773 1.00 0.00 H new ATOM 30 N GLY A 713 5.086 5.083 -6.531 1.00 0.00 N ATOM 31 CA GLY A 713 5.391 4.424 -5.274 1.00 0.00 C ATOM 32 C GLY A 713 6.796 4.721 -4.790 1.00 0.00 C ATOM 33 O GLY A 713 7.120 5.864 -4.467 1.00 0.00 O ATOM 0 H GLY A 713 4.229 5.636 -6.528 1.00 0.00 H new ATOM 0 HA2 GLY A 713 4.674 4.743 -4.517 1.00 0.00 H new ATOM 0 HA3 GLY A 713 5.271 3.347 -5.393 1.00 0.00 H new ATOM 37 N SER A 714 7.633 3.690 -4.737 1.00 0.00 N ATOM 38 CA SER A 714 9.010 3.845 -4.283 1.00 0.00 C ATOM 39 C SER A 714 9.981 3.182 -5.256 1.00 0.00 C ATOM 40 O SER A 714 9.607 2.279 -6.003 1.00 0.00 O ATOM 41 CB SER A 714 9.179 3.244 -2.887 1.00 0.00 C ATOM 42 OG SER A 714 8.899 4.202 -1.881 1.00 0.00 O ATOM 0 H SER A 714 7.382 2.738 -5.003 1.00 0.00 H new ATOM 0 HA SER A 714 9.235 4.911 -4.242 1.00 0.00 H new ATOM 0 HB2 SER A 714 8.514 2.388 -2.773 1.00 0.00 H new ATOM 0 HB3 SER A 714 10.197 2.874 -2.768 1.00 0.00 H new ATOM 0 HG SER A 714 9.013 3.792 -0.998 1.00 0.00 H new ATOM 48 N SER A 715 11.229 3.639 -5.240 1.00 0.00 N ATOM 49 CA SER A 715 12.254 3.094 -6.122 1.00 0.00 C ATOM 50 C SER A 715 13.376 2.448 -5.317 1.00 0.00 C ATOM 51 O SER A 715 13.582 2.770 -4.148 1.00 0.00 O ATOM 52 CB SER A 715 12.823 4.196 -7.019 1.00 0.00 C ATOM 53 OG SER A 715 13.512 5.170 -6.254 1.00 0.00 O ATOM 0 H SER A 715 11.555 4.385 -4.626 1.00 0.00 H new ATOM 0 HA SER A 715 11.792 2.329 -6.746 1.00 0.00 H new ATOM 0 HB2 SER A 715 13.501 3.759 -7.752 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.014 4.671 -7.575 1.00 0.00 H new ATOM 0 HG SER A 715 13.868 5.862 -6.850 1.00 0.00 H new ATOM 59 N GLY A 716 14.101 1.532 -5.953 1.00 0.00 N ATOM 60 CA GLY A 716 15.194 0.853 -5.281 1.00 0.00 C ATOM 61 C GLY A 716 15.094 -0.655 -5.391 1.00 0.00 C ATOM 62 O GLY A 716 14.903 -1.345 -4.390 1.00 0.00 O ATOM 0 H GLY A 716 13.951 1.248 -6.921 1.00 0.00 H new ATOM 0 HA2 GLY A 716 16.141 1.183 -5.708 1.00 0.00 H new ATOM 0 HA3 GLY A 716 15.203 1.138 -4.229 1.00 0.00 H new ATOM 66 N GLU A 717 15.223 -1.169 -6.611 1.00 0.00 N ATOM 67 CA GLU A 717 15.144 -2.605 -6.846 1.00 0.00 C ATOM 68 C GLU A 717 16.412 -3.306 -6.367 1.00 0.00 C ATOM 69 O GLU A 717 17.519 -2.959 -6.779 1.00 0.00 O ATOM 70 CB GLU A 717 14.922 -2.889 -8.333 1.00 0.00 C ATOM 71 CG GLU A 717 13.612 -2.336 -8.870 1.00 0.00 C ATOM 72 CD GLU A 717 13.517 -0.829 -8.735 1.00 0.00 C ATOM 73 OE1 GLU A 717 13.070 -0.356 -7.669 1.00 0.00 O ATOM 74 OE2 GLU A 717 13.888 -0.122 -9.695 1.00 0.00 O ATOM 0 H GLU A 717 15.382 -0.612 -7.450 1.00 0.00 H new ATOM 0 HA GLU A 717 14.299 -2.994 -6.279 1.00 0.00 H new ATOM 0 HB2 GLU A 717 15.747 -2.462 -8.903 1.00 0.00 H new ATOM 0 HB3 GLU A 717 14.946 -3.967 -8.496 1.00 0.00 H new ATOM 0 HG2 GLU A 717 13.509 -2.610 -9.920 1.00 0.00 H new ATOM 0 HG3 GLU A 717 12.781 -2.798 -8.337 1.00 0.00 H new ATOM 81 N ARG A 718 16.241 -4.294 -5.494 1.00 0.00 N ATOM 82 CA ARG A 718 17.371 -5.043 -4.957 1.00 0.00 C ATOM 83 C ARG A 718 17.536 -6.374 -5.684 1.00 0.00 C ATOM 84 O ARG A 718 18.598 -6.664 -6.235 1.00 0.00 O ATOM 85 CB ARG A 718 17.182 -5.287 -3.459 1.00 0.00 C ATOM 86 CG ARG A 718 17.148 -4.012 -2.633 1.00 0.00 C ATOM 87 CD ARG A 718 17.203 -4.311 -1.143 1.00 0.00 C ATOM 88 NE ARG A 718 18.420 -5.028 -0.773 1.00 0.00 N ATOM 89 CZ ARG A 718 19.620 -4.461 -0.723 1.00 0.00 C ATOM 90 NH1 ARG A 718 19.763 -3.175 -1.017 1.00 0.00 N ATOM 91 NH2 ARG A 718 20.681 -5.179 -0.377 1.00 0.00 N ATOM 0 H ARG A 718 15.331 -4.594 -5.144 1.00 0.00 H new ATOM 0 HA ARG A 718 18.273 -4.451 -5.111 1.00 0.00 H new ATOM 0 HB2 ARG A 718 16.253 -5.835 -3.303 1.00 0.00 H new ATOM 0 HB3 ARG A 718 17.991 -5.922 -3.098 1.00 0.00 H new ATOM 0 HG2 ARG A 718 17.989 -3.376 -2.909 1.00 0.00 H new ATOM 0 HG3 ARG A 718 16.239 -3.454 -2.860 1.00 0.00 H new ATOM 0 HD2 ARG A 718 17.148 -3.377 -0.584 1.00 0.00 H new ATOM 0 HD3 ARG A 718 16.333 -4.903 -0.860 1.00 0.00 H new ATOM 0 HE ARG A 718 18.344 -6.018 -0.540 1.00 0.00 H new ATOM 0 HH11 ARG A 718 18.950 -2.619 -1.282 1.00 0.00 H new ATOM 0 HH12 ARG A 718 20.686 -2.742 -0.978 1.00 0.00 H new ATOM 0 HH21 ARG A 718 20.576 -6.168 -0.149 1.00 0.00 H new ATOM 0 HH22 ARG A 718 21.602 -4.742 -0.339 1.00 0.00 H new ATOM 105 N ARG A 719 16.479 -7.179 -5.681 1.00 0.00 N ATOM 106 CA ARG A 719 16.507 -8.480 -6.338 1.00 0.00 C ATOM 107 C ARG A 719 15.936 -8.388 -7.750 1.00 0.00 C ATOM 108 O ARG A 719 14.819 -7.913 -7.948 1.00 0.00 O ATOM 109 CB ARG A 719 15.715 -9.504 -5.522 1.00 0.00 C ATOM 110 CG ARG A 719 16.305 -9.775 -4.148 1.00 0.00 C ATOM 111 CD ARG A 719 17.567 -10.618 -4.239 1.00 0.00 C ATOM 112 NE ARG A 719 17.944 -11.181 -2.945 1.00 0.00 N ATOM 113 CZ ARG A 719 18.678 -12.279 -2.807 1.00 0.00 C ATOM 114 NH1 ARG A 719 19.113 -12.928 -3.878 1.00 0.00 N ATOM 115 NH2 ARG A 719 18.980 -12.729 -1.596 1.00 0.00 N ATOM 0 H ARG A 719 15.592 -6.953 -5.231 1.00 0.00 H new ATOM 0 HA ARG A 719 17.546 -8.803 -6.405 1.00 0.00 H new ATOM 0 HB2 ARG A 719 14.691 -9.149 -5.405 1.00 0.00 H new ATOM 0 HB3 ARG A 719 15.666 -10.440 -6.078 1.00 0.00 H new ATOM 0 HG2 ARG A 719 16.533 -8.829 -3.656 1.00 0.00 H new ATOM 0 HG3 ARG A 719 15.568 -10.287 -3.529 1.00 0.00 H new ATOM 0 HD2 ARG A 719 17.413 -11.426 -4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 719 18.385 -10.006 -4.620 1.00 0.00 H new ATOM 0 HE ARG A 719 17.626 -10.705 -2.101 1.00 0.00 H new ATOM 0 HH11 ARG A 719 18.884 -12.584 -4.811 1.00 0.00 H new ATOM 0 HH12 ARG A 719 19.677 -13.771 -3.769 1.00 0.00 H new ATOM 0 HH21 ARG A 719 18.648 -12.231 -0.770 1.00 0.00 H new ATOM 0 HH22 ARG A 719 19.544 -13.573 -1.491 1.00 0.00 H new ATOM 129 N GLU A 720 16.712 -8.846 -8.727 1.00 0.00 N ATOM 130 CA GLU A 720 16.284 -8.813 -10.121 1.00 0.00 C ATOM 131 C GLU A 720 15.825 -10.194 -10.581 1.00 0.00 C ATOM 132 O GLU A 720 14.758 -10.339 -11.179 1.00 0.00 O ATOM 133 CB GLU A 720 17.422 -8.318 -11.016 1.00 0.00 C ATOM 134 CG GLU A 720 17.648 -6.817 -10.938 1.00 0.00 C ATOM 135 CD GLU A 720 19.023 -6.408 -11.428 1.00 0.00 C ATOM 136 OE1 GLU A 720 19.258 -6.464 -12.653 1.00 0.00 O ATOM 137 OE2 GLU A 720 19.865 -6.032 -10.586 1.00 0.00 O ATOM 0 H GLU A 720 17.639 -9.244 -8.579 1.00 0.00 H new ATOM 0 HA GLU A 720 15.443 -8.124 -10.200 1.00 0.00 H new ATOM 0 HB2 GLU A 720 18.342 -8.831 -10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 720 17.206 -8.591 -12.049 1.00 0.00 H new ATOM 0 HG2 GLU A 720 16.889 -6.308 -11.531 1.00 0.00 H new ATOM 0 HG3 GLU A 720 17.521 -6.487 -9.907 1.00 0.00 H new ATOM 144 N LYS A 721 16.638 -11.206 -10.299 1.00 0.00 N ATOM 145 CA LYS A 721 16.318 -12.576 -10.682 1.00 0.00 C ATOM 146 C LYS A 721 15.111 -13.090 -9.903 1.00 0.00 C ATOM 147 O LYS A 721 14.083 -13.435 -10.487 1.00 0.00 O ATOM 148 CB LYS A 721 17.521 -13.490 -10.441 1.00 0.00 C ATOM 149 CG LYS A 721 17.415 -14.833 -11.142 1.00 0.00 C ATOM 150 CD LYS A 721 18.785 -15.388 -11.495 1.00 0.00 C ATOM 151 CE LYS A 721 19.409 -14.632 -12.658 1.00 0.00 C ATOM 152 NZ LYS A 721 20.895 -14.725 -12.647 1.00 0.00 N ATOM 0 H LYS A 721 17.525 -11.103 -9.806 1.00 0.00 H new ATOM 0 HA LYS A 721 16.073 -12.582 -11.744 1.00 0.00 H new ATOM 0 HB2 LYS A 721 18.425 -12.983 -10.779 1.00 0.00 H new ATOM 0 HB3 LYS A 721 17.631 -13.657 -9.369 1.00 0.00 H new ATOM 0 HG2 LYS A 721 16.890 -15.539 -10.499 1.00 0.00 H new ATOM 0 HG3 LYS A 721 16.821 -14.725 -12.049 1.00 0.00 H new ATOM 0 HD2 LYS A 721 19.439 -15.325 -10.626 1.00 0.00 H new ATOM 0 HD3 LYS A 721 18.696 -16.444 -11.751 1.00 0.00 H new ATOM 0 HE2 LYS A 721 19.027 -15.032 -13.597 1.00 0.00 H new ATOM 0 HE3 LYS A 721 19.110 -13.585 -12.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 21.282 -14.197 -13.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 21.262 -14.321 -11.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 21.181 -15.723 -12.716 1.00 0.00 H new ATOM 166 N LYS A 722 15.242 -13.139 -8.582 1.00 0.00 N ATOM 167 CA LYS A 722 14.162 -13.608 -7.722 1.00 0.00 C ATOM 168 C LYS A 722 13.144 -12.500 -7.473 1.00 0.00 C ATOM 169 O LYS A 722 13.355 -11.629 -6.631 1.00 0.00 O ATOM 170 CB LYS A 722 14.725 -14.108 -6.389 1.00 0.00 C ATOM 171 CG LYS A 722 13.657 -14.580 -5.417 1.00 0.00 C ATOM 172 CD LYS A 722 14.191 -15.647 -4.478 1.00 0.00 C ATOM 173 CE LYS A 722 14.406 -16.969 -5.199 1.00 0.00 C ATOM 174 NZ LYS A 722 14.862 -18.040 -4.271 1.00 0.00 N ATOM 0 H LYS A 722 16.086 -12.859 -8.083 1.00 0.00 H new ATOM 0 HA LYS A 722 13.659 -14.431 -8.229 1.00 0.00 H new ATOM 0 HB2 LYS A 722 15.418 -14.928 -6.581 1.00 0.00 H new ATOM 0 HB3 LYS A 722 15.300 -13.307 -5.924 1.00 0.00 H new ATOM 0 HG2 LYS A 722 13.292 -13.733 -4.837 1.00 0.00 H new ATOM 0 HG3 LYS A 722 12.807 -14.976 -5.973 1.00 0.00 H new ATOM 0 HD2 LYS A 722 15.132 -15.312 -4.043 1.00 0.00 H new ATOM 0 HD3 LYS A 722 13.492 -15.791 -3.654 1.00 0.00 H new ATOM 0 HE2 LYS A 722 13.477 -17.276 -5.679 1.00 0.00 H new ATOM 0 HE3 LYS A 722 15.144 -16.835 -5.990 1.00 0.00 H new ATOM 0 HZ1 LYS A 722 14.997 -18.924 -4.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 722 15.762 -17.759 -3.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 722 14.146 -18.186 -3.531 1.00 0.00 H new ATOM 188 N ASN A 723 12.039 -12.542 -8.211 1.00 0.00 N ATOM 189 CA ASN A 723 10.987 -11.541 -8.069 1.00 0.00 C ATOM 190 C ASN A 723 10.070 -11.879 -6.898 1.00 0.00 C ATOM 191 O ASN A 723 9.039 -12.530 -7.070 1.00 0.00 O ATOM 192 CB ASN A 723 10.171 -11.443 -9.359 1.00 0.00 C ATOM 193 CG ASN A 723 10.764 -10.454 -10.344 1.00 0.00 C ATOM 194 OD1 ASN A 723 11.303 -9.419 -9.953 1.00 0.00 O ATOM 195 ND2 ASN A 723 10.666 -10.770 -11.630 1.00 0.00 N ATOM 0 H ASN A 723 11.849 -13.257 -8.913 1.00 0.00 H new ATOM 0 HA ASN A 723 11.459 -10.579 -7.872 1.00 0.00 H new ATOM 0 HB2 ASN A 723 10.114 -12.427 -9.825 1.00 0.00 H new ATOM 0 HB3 ASN A 723 9.151 -11.145 -9.119 1.00 0.00 H new ATOM 0 HD21 ASN A 723 11.046 -10.144 -12.340 1.00 0.00 H new ATOM 0 HD22 ASN A 723 10.211 -11.639 -11.908 1.00 0.00 H new ATOM 202 N LYS A 724 10.451 -11.432 -5.706 1.00 0.00 N ATOM 203 CA LYS A 724 9.663 -11.684 -4.505 1.00 0.00 C ATOM 204 C LYS A 724 9.182 -10.375 -3.886 1.00 0.00 C ATOM 205 O LYS A 724 7.989 -10.073 -3.900 1.00 0.00 O ATOM 206 CB LYS A 724 10.488 -12.471 -3.485 1.00 0.00 C ATOM 207 CG LYS A 724 9.644 -13.242 -2.485 1.00 0.00 C ATOM 208 CD LYS A 724 8.878 -14.370 -3.155 1.00 0.00 C ATOM 209 CE LYS A 724 8.098 -15.193 -2.141 1.00 0.00 C ATOM 210 NZ LYS A 724 6.880 -15.805 -2.741 1.00 0.00 N ATOM 0 H LYS A 724 11.302 -10.893 -5.546 1.00 0.00 H new ATOM 0 HA LYS A 724 8.791 -12.273 -4.789 1.00 0.00 H new ATOM 0 HB2 LYS A 724 11.136 -13.169 -4.015 1.00 0.00 H new ATOM 0 HB3 LYS A 724 11.137 -11.781 -2.945 1.00 0.00 H new ATOM 0 HG2 LYS A 724 10.286 -13.650 -1.704 1.00 0.00 H new ATOM 0 HG3 LYS A 724 8.943 -12.563 -1.999 1.00 0.00 H new ATOM 0 HD2 LYS A 724 8.192 -13.957 -3.894 1.00 0.00 H new ATOM 0 HD3 LYS A 724 9.574 -15.015 -3.691 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.739 -15.978 -1.741 1.00 0.00 H new ATOM 0 HE3 LYS A 724 7.810 -14.558 -1.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 6.377 -16.357 -2.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.256 -15.055 -3.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.156 -16.431 -3.525 1.00 0.00 H new ATOM 224 N ILE A 725 10.118 -9.603 -3.345 1.00 0.00 N ATOM 225 CA ILE A 725 9.789 -8.327 -2.723 1.00 0.00 C ATOM 226 C ILE A 725 8.667 -7.621 -3.477 1.00 0.00 C ATOM 227 O ILE A 725 7.575 -7.425 -2.944 1.00 0.00 O ATOM 228 CB ILE A 725 11.016 -7.397 -2.662 1.00 0.00 C ATOM 229 CG1 ILE A 725 12.238 -8.161 -2.148 1.00 0.00 C ATOM 230 CG2 ILE A 725 10.726 -6.194 -1.777 1.00 0.00 C ATOM 231 CD1 ILE A 725 13.060 -8.795 -3.248 1.00 0.00 C ATOM 0 H ILE A 725 11.110 -9.839 -3.325 1.00 0.00 H new ATOM 0 HA ILE A 725 9.459 -8.547 -1.708 1.00 0.00 H new ATOM 0 HB ILE A 725 11.232 -7.039 -3.669 1.00 0.00 H new ATOM 0 HG12 ILE A 725 12.870 -7.479 -1.580 1.00 0.00 H new ATOM 0 HG13 ILE A 725 11.907 -8.938 -1.459 1.00 0.00 H new ATOM 0 HG21 ILE A 725 11.602 -5.547 -1.744 1.00 0.00 H new ATOM 0 HG22 ILE A 725 9.880 -5.639 -2.183 1.00 0.00 H new ATOM 0 HG23 ILE A 725 10.487 -6.533 -0.769 1.00 0.00 H new ATOM 0 HD11 ILE A 725 13.910 -9.320 -2.811 1.00 0.00 H new ATOM 0 HD12 ILE A 725 12.443 -9.502 -3.802 1.00 0.00 H new ATOM 0 HD13 ILE A 725 13.421 -8.021 -3.925 1.00 0.00 H new ATOM 243 N MET A 726 8.944 -7.243 -4.720 1.00 0.00 N ATOM 244 CA MET A 726 7.957 -6.561 -5.549 1.00 0.00 C ATOM 245 C MET A 726 6.610 -7.274 -5.487 1.00 0.00 C ATOM 246 O MET A 726 5.589 -6.664 -5.172 1.00 0.00 O ATOM 247 CB MET A 726 8.440 -6.486 -6.998 1.00 0.00 C ATOM 248 CG MET A 726 9.666 -5.606 -7.185 1.00 0.00 C ATOM 249 SD MET A 726 11.210 -6.518 -6.998 1.00 0.00 S ATOM 250 CE MET A 726 12.399 -5.179 -7.014 1.00 0.00 C ATOM 0 H MET A 726 9.843 -7.397 -5.176 1.00 0.00 H new ATOM 0 HA MET A 726 7.832 -5.549 -5.163 1.00 0.00 H new ATOM 0 HB2 MET A 726 8.668 -7.492 -7.349 1.00 0.00 H new ATOM 0 HB3 MET A 726 7.632 -6.106 -7.623 1.00 0.00 H new ATOM 0 HG2 MET A 726 9.635 -5.151 -8.175 1.00 0.00 H new ATOM 0 HG3 MET A 726 9.639 -4.793 -6.460 1.00 0.00 H new ATOM 0 HE1 MET A 726 13.187 -5.383 -6.289 1.00 0.00 H new ATOM 0 HE2 MET A 726 12.836 -5.092 -8.009 1.00 0.00 H new ATOM 0 HE3 MET A 726 11.899 -4.246 -6.754 1.00 0.00 H new ATOM 260 N GLN A 727 6.616 -8.568 -5.790 1.00 0.00 N ATOM 261 CA GLN A 727 5.393 -9.363 -5.769 1.00 0.00 C ATOM 262 C GLN A 727 4.510 -8.972 -4.589 1.00 0.00 C ATOM 263 O GLN A 727 3.363 -8.564 -4.769 1.00 0.00 O ATOM 264 CB GLN A 727 5.730 -10.853 -5.697 1.00 0.00 C ATOM 265 CG GLN A 727 4.518 -11.759 -5.848 1.00 0.00 C ATOM 266 CD GLN A 727 3.786 -11.540 -7.157 1.00 0.00 C ATOM 267 OE1 GLN A 727 2.731 -10.907 -7.193 1.00 0.00 O ATOM 268 NE2 GLN A 727 4.344 -12.065 -8.242 1.00 0.00 N ATOM 0 H GLN A 727 7.453 -9.088 -6.053 1.00 0.00 H new ATOM 0 HA GLN A 727 4.845 -9.165 -6.690 1.00 0.00 H new ATOM 0 HB2 GLN A 727 6.451 -11.092 -6.478 1.00 0.00 H new ATOM 0 HB3 GLN A 727 6.213 -11.062 -4.742 1.00 0.00 H new ATOM 0 HG2 GLN A 727 4.837 -12.799 -5.784 1.00 0.00 H new ATOM 0 HG3 GLN A 727 3.832 -11.584 -5.019 1.00 0.00 H new ATOM 0 HE21 GLN A 727 5.220 -12.582 -8.166 1.00 0.00 H new ATOM 0 HE22 GLN A 727 3.897 -11.951 -9.152 1.00 0.00 H new ATOM 277 N ALA A 728 5.052 -9.099 -3.382 1.00 0.00 N ATOM 278 CA ALA A 728 4.313 -8.757 -2.173 1.00 0.00 C ATOM 279 C ALA A 728 3.783 -7.328 -2.239 1.00 0.00 C ATOM 280 O ALA A 728 2.650 -7.056 -1.842 1.00 0.00 O ATOM 281 CB ALA A 728 5.195 -8.938 -0.947 1.00 0.00 C ATOM 0 H ALA A 728 6.000 -9.436 -3.216 1.00 0.00 H new ATOM 0 HA ALA A 728 3.459 -9.430 -2.096 1.00 0.00 H new ATOM 0 HB1 ALA A 728 4.630 -8.679 -0.051 1.00 0.00 H new ATOM 0 HB2 ALA A 728 5.521 -9.976 -0.883 1.00 0.00 H new ATOM 0 HB3 ALA A 728 6.067 -8.289 -1.027 1.00 0.00 H new ATOM 287 N LYS A 729 4.610 -6.418 -2.743 1.00 0.00 N ATOM 288 CA LYS A 729 4.225 -5.017 -2.862 1.00 0.00 C ATOM 289 C LYS A 729 3.039 -4.857 -3.807 1.00 0.00 C ATOM 290 O LYS A 729 2.162 -4.024 -3.581 1.00 0.00 O ATOM 291 CB LYS A 729 5.407 -4.183 -3.363 1.00 0.00 C ATOM 292 CG LYS A 729 6.583 -4.156 -2.403 1.00 0.00 C ATOM 293 CD LYS A 729 7.490 -2.965 -2.664 1.00 0.00 C ATOM 294 CE LYS A 729 8.167 -3.067 -4.022 1.00 0.00 C ATOM 295 NZ LYS A 729 9.467 -3.790 -3.941 1.00 0.00 N ATOM 0 H LYS A 729 5.552 -6.626 -3.076 1.00 0.00 H new ATOM 0 HA LYS A 729 3.930 -4.662 -1.875 1.00 0.00 H new ATOM 0 HB2 LYS A 729 5.741 -4.580 -4.322 1.00 0.00 H new ATOM 0 HB3 LYS A 729 5.071 -3.162 -3.541 1.00 0.00 H new ATOM 0 HG2 LYS A 729 6.216 -4.117 -1.378 1.00 0.00 H new ATOM 0 HG3 LYS A 729 7.155 -5.078 -2.501 1.00 0.00 H new ATOM 0 HD2 LYS A 729 6.907 -2.045 -2.615 1.00 0.00 H new ATOM 0 HD3 LYS A 729 8.247 -2.905 -1.882 1.00 0.00 H new ATOM 0 HE2 LYS A 729 7.507 -3.584 -4.719 1.00 0.00 H new ATOM 0 HE3 LYS A 729 8.332 -2.066 -4.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 10.080 -3.491 -4.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 9.931 -3.570 -3.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 9.299 -4.814 -4.004 1.00 0.00 H new ATOM 309 N GLU A 730 3.019 -5.660 -4.866 1.00 0.00 N ATOM 310 CA GLU A 730 1.939 -5.607 -5.845 1.00 0.00 C ATOM 311 C GLU A 730 0.604 -5.967 -5.201 1.00 0.00 C ATOM 312 O GLU A 730 -0.344 -5.182 -5.231 1.00 0.00 O ATOM 313 CB GLU A 730 2.229 -6.555 -7.010 1.00 0.00 C ATOM 314 CG GLU A 730 1.132 -6.581 -8.061 1.00 0.00 C ATOM 315 CD GLU A 730 1.538 -7.342 -9.308 1.00 0.00 C ATOM 316 OE1 GLU A 730 2.334 -6.800 -10.102 1.00 0.00 O ATOM 317 OE2 GLU A 730 1.059 -8.481 -9.490 1.00 0.00 O ATOM 0 H GLU A 730 3.738 -6.355 -5.068 1.00 0.00 H new ATOM 0 HA GLU A 730 1.876 -4.587 -6.224 1.00 0.00 H new ATOM 0 HB2 GLU A 730 3.166 -6.261 -7.482 1.00 0.00 H new ATOM 0 HB3 GLU A 730 2.371 -7.563 -6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 730 0.238 -7.037 -7.636 1.00 0.00 H new ATOM 0 HG3 GLU A 730 0.870 -5.559 -8.333 1.00 0.00 H new ATOM 324 N ASP A 731 0.536 -7.160 -4.621 1.00 0.00 N ATOM 325 CA ASP A 731 -0.683 -7.626 -3.969 1.00 0.00 C ATOM 326 C ASP A 731 -1.067 -6.706 -2.814 1.00 0.00 C ATOM 327 O ASP A 731 -2.235 -6.626 -2.433 1.00 0.00 O ATOM 328 CB ASP A 731 -0.499 -9.056 -3.460 1.00 0.00 C ATOM 329 CG ASP A 731 0.413 -9.876 -4.351 1.00 0.00 C ATOM 330 OD1 ASP A 731 0.055 -10.091 -5.529 1.00 0.00 O ATOM 331 OD2 ASP A 731 1.484 -10.302 -3.872 1.00 0.00 O ATOM 0 H ASP A 731 1.311 -7.823 -4.589 1.00 0.00 H new ATOM 0 HA ASP A 731 -1.488 -7.611 -4.704 1.00 0.00 H new ATOM 0 HB2 ASP A 731 -0.088 -9.029 -2.451 1.00 0.00 H new ATOM 0 HB3 ASP A 731 -1.472 -9.543 -3.395 1.00 0.00 H new ATOM 336 N PHE A 732 -0.076 -6.015 -2.260 1.00 0.00 N ATOM 337 CA PHE A 732 -0.310 -5.103 -1.147 1.00 0.00 C ATOM 338 C PHE A 732 -0.929 -3.796 -1.636 1.00 0.00 C ATOM 339 O PHE A 732 -2.064 -3.466 -1.290 1.00 0.00 O ATOM 340 CB PHE A 732 1.001 -4.815 -0.412 1.00 0.00 C ATOM 341 CG PHE A 732 0.835 -3.915 0.779 1.00 0.00 C ATOM 342 CD1 PHE A 732 0.121 -4.338 1.889 1.00 0.00 C ATOM 343 CD2 PHE A 732 1.394 -2.647 0.789 1.00 0.00 C ATOM 344 CE1 PHE A 732 -0.034 -3.512 2.987 1.00 0.00 C ATOM 345 CE2 PHE A 732 1.243 -1.818 1.885 1.00 0.00 C ATOM 346 CZ PHE A 732 0.528 -2.251 2.984 1.00 0.00 C ATOM 0 H PHE A 732 0.896 -6.069 -2.564 1.00 0.00 H new ATOM 0 HA PHE A 732 -1.008 -5.580 -0.459 1.00 0.00 H new ATOM 0 HB2 PHE A 732 1.440 -5.758 -0.086 1.00 0.00 H new ATOM 0 HB3 PHE A 732 1.705 -4.358 -1.107 1.00 0.00 H new ATOM 0 HD1 PHE A 732 -0.319 -5.324 1.896 1.00 0.00 H new ATOM 0 HD2 PHE A 732 1.953 -2.303 -0.068 1.00 0.00 H new ATOM 0 HE1 PHE A 732 -0.594 -3.853 3.845 1.00 0.00 H new ATOM 0 HE2 PHE A 732 1.684 -0.832 1.882 1.00 0.00 H new ATOM 0 HZ PHE A 732 0.409 -1.604 3.840 1.00 0.00 H new ATOM 356 N LYS A 733 -0.175 -3.056 -2.441 1.00 0.00 N ATOM 357 CA LYS A 733 -0.648 -1.786 -2.979 1.00 0.00 C ATOM 358 C LYS A 733 -2.012 -1.949 -3.642 1.00 0.00 C ATOM 359 O LYS A 733 -2.902 -1.117 -3.469 1.00 0.00 O ATOM 360 CB LYS A 733 0.359 -1.229 -3.988 1.00 0.00 C ATOM 361 CG LYS A 733 1.550 -0.542 -3.344 1.00 0.00 C ATOM 362 CD LYS A 733 2.584 -0.132 -4.379 1.00 0.00 C ATOM 363 CE LYS A 733 2.212 1.183 -5.048 1.00 0.00 C ATOM 364 NZ LYS A 733 3.204 1.576 -6.087 1.00 0.00 N ATOM 0 H LYS A 733 0.767 -3.314 -2.736 1.00 0.00 H new ATOM 0 HA LYS A 733 -0.749 -1.085 -2.151 1.00 0.00 H new ATOM 0 HB2 LYS A 733 0.717 -2.043 -4.618 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -0.149 -0.520 -4.642 1.00 0.00 H new ATOM 0 HG2 LYS A 733 1.212 0.339 -2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 733 2.008 -1.212 -2.616 1.00 0.00 H new ATOM 0 HD2 LYS A 733 3.559 -0.036 -3.902 1.00 0.00 H new ATOM 0 HD3 LYS A 733 2.674 -0.913 -5.134 1.00 0.00 H new ATOM 0 HE2 LYS A 733 1.226 1.093 -5.503 1.00 0.00 H new ATOM 0 HE3 LYS A 733 2.145 1.968 -4.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 3.013 2.549 -6.399 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 4.163 1.522 -5.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 3.130 0.931 -6.899 1.00 0.00 H new ATOM 378 N LYS A 734 -2.169 -3.028 -4.401 1.00 0.00 N ATOM 379 CA LYS A 734 -3.425 -3.304 -5.089 1.00 0.00 C ATOM 380 C LYS A 734 -4.521 -3.671 -4.094 1.00 0.00 C ATOM 381 O LYS A 734 -5.672 -3.260 -4.243 1.00 0.00 O ATOM 382 CB LYS A 734 -3.239 -4.437 -6.100 1.00 0.00 C ATOM 383 CG LYS A 734 -2.810 -3.960 -7.477 1.00 0.00 C ATOM 384 CD LYS A 734 -1.431 -3.322 -7.441 1.00 0.00 C ATOM 385 CE LYS A 734 -1.016 -2.815 -8.813 1.00 0.00 C ATOM 386 NZ LYS A 734 0.443 -2.526 -8.879 1.00 0.00 N ATOM 0 H LYS A 734 -1.442 -3.726 -4.555 1.00 0.00 H new ATOM 0 HA LYS A 734 -3.727 -2.400 -5.618 1.00 0.00 H new ATOM 0 HB2 LYS A 734 -2.494 -5.135 -5.718 1.00 0.00 H new ATOM 0 HB3 LYS A 734 -4.175 -4.989 -6.191 1.00 0.00 H new ATOM 0 HG2 LYS A 734 -2.805 -4.802 -8.169 1.00 0.00 H new ATOM 0 HG3 LYS A 734 -3.535 -3.240 -7.856 1.00 0.00 H new ATOM 0 HD2 LYS A 734 -1.430 -2.495 -6.731 1.00 0.00 H new ATOM 0 HD3 LYS A 734 -0.702 -4.049 -7.085 1.00 0.00 H new ATOM 0 HE2 LYS A 734 -1.274 -3.558 -9.568 1.00 0.00 H new ATOM 0 HE3 LYS A 734 -1.577 -1.911 -9.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 734 0.686 -2.183 -9.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 734 0.685 -1.799 -8.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 734 0.978 -3.394 -8.677 1.00 0.00 H new ATOM 400 N MET A 735 -4.156 -4.446 -3.078 1.00 0.00 N ATOM 401 CA MET A 735 -5.109 -4.866 -2.057 1.00 0.00 C ATOM 402 C MET A 735 -5.738 -3.658 -1.370 1.00 0.00 C ATOM 403 O MET A 735 -6.957 -3.580 -1.225 1.00 0.00 O ATOM 404 CB MET A 735 -4.419 -5.755 -1.020 1.00 0.00 C ATOM 405 CG MET A 735 -5.244 -5.974 0.238 1.00 0.00 C ATOM 406 SD MET A 735 -4.267 -6.629 1.604 1.00 0.00 S ATOM 407 CE MET A 735 -3.094 -5.298 1.851 1.00 0.00 C ATOM 0 H MET A 735 -3.208 -4.796 -2.940 1.00 0.00 H new ATOM 0 HA MET A 735 -5.899 -5.436 -2.546 1.00 0.00 H new ATOM 0 HB2 MET A 735 -4.197 -6.722 -1.472 1.00 0.00 H new ATOM 0 HB3 MET A 735 -3.465 -5.305 -0.745 1.00 0.00 H new ATOM 0 HG2 MET A 735 -5.696 -5.029 0.540 1.00 0.00 H new ATOM 0 HG3 MET A 735 -6.060 -6.662 0.017 1.00 0.00 H new ATOM 0 HE1 MET A 735 -2.625 -5.403 2.829 1.00 0.00 H new ATOM 0 HE2 MET A 735 -2.329 -5.339 1.076 1.00 0.00 H new ATOM 0 HE3 MET A 735 -3.613 -4.341 1.798 1.00 0.00 H new ATOM 417 N MET A 736 -4.897 -2.718 -0.949 1.00 0.00 N ATOM 418 CA MET A 736 -5.371 -1.513 -0.278 1.00 0.00 C ATOM 419 C MET A 736 -6.252 -0.685 -1.208 1.00 0.00 C ATOM 420 O MET A 736 -7.305 -0.193 -0.804 1.00 0.00 O ATOM 421 CB MET A 736 -4.188 -0.673 0.205 1.00 0.00 C ATOM 422 CG MET A 736 -3.546 -1.203 1.477 1.00 0.00 C ATOM 423 SD MET A 736 -2.535 0.034 2.313 1.00 0.00 S ATOM 424 CE MET A 736 -1.288 0.351 1.066 1.00 0.00 C ATOM 0 H MET A 736 -3.884 -2.768 -1.061 1.00 0.00 H new ATOM 0 HA MET A 736 -5.966 -1.817 0.583 1.00 0.00 H new ATOM 0 HB2 MET A 736 -3.436 -0.633 -0.583 1.00 0.00 H new ATOM 0 HB3 MET A 736 -4.525 0.349 0.376 1.00 0.00 H new ATOM 0 HG2 MET A 736 -4.326 -1.549 2.156 1.00 0.00 H new ATOM 0 HG3 MET A 736 -2.928 -2.068 1.234 1.00 0.00 H new ATOM 0 HE1 MET A 736 -0.324 0.512 1.548 1.00 0.00 H new ATOM 0 HE2 MET A 736 -1.220 -0.505 0.394 1.00 0.00 H new ATOM 0 HE3 MET A 736 -1.561 1.239 0.496 1.00 0.00 H new ATOM 434 N GLU A 737 -5.813 -0.534 -2.454 1.00 0.00 N ATOM 435 CA GLU A 737 -6.562 0.236 -3.439 1.00 0.00 C ATOM 436 C GLU A 737 -8.014 -0.230 -3.505 1.00 0.00 C ATOM 437 O GLU A 737 -8.937 0.584 -3.521 1.00 0.00 O ATOM 438 CB GLU A 737 -5.912 0.112 -4.819 1.00 0.00 C ATOM 439 CG GLU A 737 -4.826 1.144 -5.075 1.00 0.00 C ATOM 440 CD GLU A 737 -5.366 2.414 -5.704 1.00 0.00 C ATOM 441 OE1 GLU A 737 -6.543 2.746 -5.451 1.00 0.00 O ATOM 442 OE2 GLU A 737 -4.612 3.075 -6.448 1.00 0.00 O ATOM 0 H GLU A 737 -4.943 -0.935 -2.804 1.00 0.00 H new ATOM 0 HA GLU A 737 -6.548 1.282 -3.131 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -5.485 -0.886 -4.922 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -6.682 0.210 -5.584 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -4.334 1.390 -4.134 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -4.067 0.713 -5.728 1.00 0.00 H new ATOM 449 N GLU A 738 -8.206 -1.544 -3.544 1.00 0.00 N ATOM 450 CA GLU A 738 -9.545 -2.119 -3.610 1.00 0.00 C ATOM 451 C GLU A 738 -10.330 -1.814 -2.338 1.00 0.00 C ATOM 452 O GLU A 738 -11.497 -1.425 -2.395 1.00 0.00 O ATOM 453 CB GLU A 738 -9.465 -3.632 -3.823 1.00 0.00 C ATOM 454 CG GLU A 738 -8.824 -4.028 -5.143 1.00 0.00 C ATOM 455 CD GLU A 738 -8.927 -5.515 -5.418 1.00 0.00 C ATOM 456 OE1 GLU A 738 -10.062 -6.036 -5.450 1.00 0.00 O ATOM 457 OE2 GLU A 738 -7.873 -6.158 -5.602 1.00 0.00 O ATOM 0 H GLU A 738 -7.452 -2.231 -3.531 1.00 0.00 H new ATOM 0 HA GLU A 738 -10.065 -1.668 -4.455 1.00 0.00 H new ATOM 0 HB2 GLU A 738 -8.897 -4.076 -3.005 1.00 0.00 H new ATOM 0 HB3 GLU A 738 -10.470 -4.051 -3.777 1.00 0.00 H new ATOM 0 HG2 GLU A 738 -9.302 -3.478 -5.954 1.00 0.00 H new ATOM 0 HG3 GLU A 738 -7.774 -3.736 -5.135 1.00 0.00 H new ATOM 464 N ALA A 739 -9.683 -1.993 -1.192 1.00 0.00 N ATOM 465 CA ALA A 739 -10.319 -1.736 0.094 1.00 0.00 C ATOM 466 C ALA A 739 -10.784 -0.288 0.197 1.00 0.00 C ATOM 467 O ALA A 739 -11.808 0.004 0.815 1.00 0.00 O ATOM 468 CB ALA A 739 -9.364 -2.068 1.231 1.00 0.00 C ATOM 0 H ALA A 739 -8.717 -2.315 -1.128 1.00 0.00 H new ATOM 0 HA ALA A 739 -11.196 -2.378 0.172 1.00 0.00 H new ATOM 0 HB1 ALA A 739 -9.852 -1.871 2.185 1.00 0.00 H new ATOM 0 HB2 ALA A 739 -9.085 -3.120 1.176 1.00 0.00 H new ATOM 0 HB3 ALA A 739 -8.470 -1.451 1.147 1.00 0.00 H new ATOM 474 N LYS A 740 -10.025 0.617 -0.413 1.00 0.00 N ATOM 475 CA LYS A 740 -10.359 2.036 -0.391 1.00 0.00 C ATOM 476 C LYS A 740 -10.718 2.489 1.021 1.00 0.00 C ATOM 477 O LYS A 740 -11.655 3.264 1.215 1.00 0.00 O ATOM 478 CB LYS A 740 -11.524 2.321 -1.341 1.00 0.00 C ATOM 479 CG LYS A 740 -12.838 1.702 -0.896 1.00 0.00 C ATOM 480 CD LYS A 740 -14.027 2.390 -1.545 1.00 0.00 C ATOM 481 CE LYS A 740 -15.332 1.689 -1.202 1.00 0.00 C ATOM 482 NZ LYS A 740 -15.764 1.974 0.195 1.00 0.00 N ATOM 0 H LYS A 740 -9.174 0.392 -0.929 1.00 0.00 H new ATOM 0 HA LYS A 740 -9.483 2.595 -0.721 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -11.652 3.400 -1.431 1.00 0.00 H new ATOM 0 HB3 LYS A 740 -11.273 1.946 -2.333 1.00 0.00 H new ATOM 0 HG2 LYS A 740 -12.846 0.642 -1.150 1.00 0.00 H new ATOM 0 HG3 LYS A 740 -12.924 1.770 0.188 1.00 0.00 H new ATOM 0 HD2 LYS A 740 -14.073 3.428 -1.215 1.00 0.00 H new ATOM 0 HD3 LYS A 740 -13.894 2.405 -2.627 1.00 0.00 H new ATOM 0 HE2 LYS A 740 -16.110 2.010 -1.895 1.00 0.00 H new ATOM 0 HE3 LYS A 740 -15.212 0.614 -1.333 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 -16.657 1.478 0.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 -15.033 1.645 0.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 -15.903 2.998 0.313 1.00 0.00 H new ATOM 496 N PHE A 741 -9.967 2.001 2.002 1.00 0.00 N ATOM 497 CA PHE A 741 -10.206 2.357 3.397 1.00 0.00 C ATOM 498 C PHE A 741 -10.160 3.870 3.588 1.00 0.00 C ATOM 499 O PHE A 741 -9.866 4.615 2.654 1.00 0.00 O ATOM 500 CB PHE A 741 -9.170 1.686 4.301 1.00 0.00 C ATOM 501 CG PHE A 741 -7.752 2.036 3.951 1.00 0.00 C ATOM 502 CD1 PHE A 741 -7.219 3.264 4.308 1.00 0.00 C ATOM 503 CD2 PHE A 741 -6.951 1.137 3.265 1.00 0.00 C ATOM 504 CE1 PHE A 741 -5.915 3.589 3.986 1.00 0.00 C ATOM 505 CE2 PHE A 741 -5.646 1.456 2.941 1.00 0.00 C ATOM 506 CZ PHE A 741 -5.127 2.683 3.303 1.00 0.00 C ATOM 0 H PHE A 741 -9.188 1.358 1.858 1.00 0.00 H new ATOM 0 HA PHE A 741 -11.200 2.004 3.671 1.00 0.00 H new ATOM 0 HB2 PHE A 741 -9.362 1.973 5.335 1.00 0.00 H new ATOM 0 HB3 PHE A 741 -9.294 0.605 4.242 1.00 0.00 H new ATOM 0 HD1 PHE A 741 -7.830 3.975 4.844 1.00 0.00 H new ATOM 0 HD2 PHE A 741 -7.352 0.175 2.980 1.00 0.00 H new ATOM 0 HE1 PHE A 741 -5.512 4.551 4.268 1.00 0.00 H new ATOM 0 HE2 PHE A 741 -5.033 0.746 2.405 1.00 0.00 H new ATOM 0 HZ PHE A 741 -4.107 2.934 3.053 1.00 0.00 H new ATOM 516 N ASN A 742 -10.453 4.316 4.805 1.00 0.00 N ATOM 517 CA ASN A 742 -10.446 5.740 5.119 1.00 0.00 C ATOM 518 C ASN A 742 -9.080 6.176 5.640 1.00 0.00 C ATOM 519 O ASN A 742 -8.407 5.451 6.373 1.00 0.00 O ATOM 520 CB ASN A 742 -11.525 6.060 6.156 1.00 0.00 C ATOM 521 CG ASN A 742 -11.682 4.958 7.186 1.00 0.00 C ATOM 522 OD1 ASN A 742 -12.075 3.838 6.859 1.00 0.00 O ATOM 523 ND2 ASN A 742 -11.374 5.272 8.439 1.00 0.00 N ATOM 0 H ASN A 742 -10.698 3.712 5.590 1.00 0.00 H new ATOM 0 HA ASN A 742 -10.658 6.290 4.202 1.00 0.00 H new ATOM 0 HB2 ASN A 742 -11.274 6.993 6.661 1.00 0.00 H new ATOM 0 HB3 ASN A 742 -12.477 6.218 5.649 1.00 0.00 H new ATOM 0 HD21 ASN A 742 -11.459 4.572 9.176 1.00 0.00 H new ATOM 0 HD22 ASN A 742 -11.052 6.213 8.665 1.00 0.00 H new ATOM 530 N PRO A 743 -8.659 7.389 5.254 1.00 0.00 N ATOM 531 CA PRO A 743 -7.371 7.950 5.671 1.00 0.00 C ATOM 532 C PRO A 743 -7.346 8.305 7.154 1.00 0.00 C ATOM 533 O PRO A 743 -6.303 8.670 7.697 1.00 0.00 O ATOM 534 CB PRO A 743 -7.240 9.213 4.817 1.00 0.00 C ATOM 535 CG PRO A 743 -8.642 9.597 4.491 1.00 0.00 C ATOM 536 CD PRO A 743 -9.409 8.308 4.381 1.00 0.00 C ATOM 0 HA PRO A 743 -6.555 7.241 5.535 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -6.728 10.007 5.361 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.662 9.022 3.913 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -9.062 10.236 5.267 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.686 10.158 3.558 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.441 8.425 4.713 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -9.443 7.947 3.353 1.00 0.00 H new ATOM 544 N ARG A 744 -8.500 8.196 7.804 1.00 0.00 N ATOM 545 CA ARG A 744 -8.610 8.506 9.224 1.00 0.00 C ATOM 546 C ARG A 744 -8.053 7.368 10.074 1.00 0.00 C ATOM 547 O ARG A 744 -7.490 7.597 11.143 1.00 0.00 O ATOM 548 CB ARG A 744 -10.069 8.770 9.598 1.00 0.00 C ATOM 549 CG ARG A 744 -10.653 10.009 8.939 1.00 0.00 C ATOM 550 CD ARG A 744 -11.793 10.592 9.759 1.00 0.00 C ATOM 551 NE ARG A 744 -12.227 11.889 9.248 1.00 0.00 N ATOM 552 CZ ARG A 744 -13.399 12.441 9.544 1.00 0.00 C ATOM 553 NH1 ARG A 744 -14.249 11.811 10.343 1.00 0.00 N ATOM 554 NH2 ARG A 744 -13.722 13.625 9.040 1.00 0.00 N ATOM 0 H ARG A 744 -9.372 7.895 7.369 1.00 0.00 H new ATOM 0 HA ARG A 744 -8.024 9.403 9.421 1.00 0.00 H new ATOM 0 HB2 ARG A 744 -10.669 7.904 9.319 1.00 0.00 H new ATOM 0 HB3 ARG A 744 -10.144 8.875 10.680 1.00 0.00 H new ATOM 0 HG2 ARG A 744 -9.872 10.759 8.815 1.00 0.00 H new ATOM 0 HG3 ARG A 744 -11.013 9.756 7.942 1.00 0.00 H new ATOM 0 HD2 ARG A 744 -12.635 9.900 9.753 1.00 0.00 H new ATOM 0 HD3 ARG A 744 -11.476 10.699 10.796 1.00 0.00 H new ATOM 0 HE ARG A 744 -11.596 12.399 8.630 1.00 0.00 H new ATOM 0 HH11 ARG A 744 -14.004 10.901 10.732 1.00 0.00 H new ATOM 0 HH12 ARG A 744 -15.148 12.237 10.569 1.00 0.00 H new ATOM 0 HH21 ARG A 744 -13.071 14.112 8.425 1.00 0.00 H new ATOM 0 HH22 ARG A 744 -14.622 14.048 9.268 1.00 0.00 H new ATOM 568 N ALA A 745 -8.217 6.141 9.590 1.00 0.00 N ATOM 569 CA ALA A 745 -7.730 4.967 10.304 1.00 0.00 C ATOM 570 C ALA A 745 -6.225 5.050 10.535 1.00 0.00 C ATOM 571 O ALA A 745 -5.504 5.699 9.776 1.00 0.00 O ATOM 572 CB ALA A 745 -8.079 3.700 9.538 1.00 0.00 C ATOM 0 H ALA A 745 -8.683 5.934 8.707 1.00 0.00 H new ATOM 0 HA ALA A 745 -8.220 4.936 11.277 1.00 0.00 H new ATOM 0 HB1 ALA A 745 -7.709 2.832 10.083 1.00 0.00 H new ATOM 0 HB2 ALA A 745 -9.161 3.627 9.430 1.00 0.00 H new ATOM 0 HB3 ALA A 745 -7.617 3.733 8.551 1.00 0.00 H new ATOM 578 N THR A 746 -5.754 4.389 11.588 1.00 0.00 N ATOM 579 CA THR A 746 -4.335 4.390 11.920 1.00 0.00 C ATOM 580 C THR A 746 -3.636 3.162 11.349 1.00 0.00 C ATOM 581 O THR A 746 -4.237 2.094 11.228 1.00 0.00 O ATOM 582 CB THR A 746 -4.115 4.430 13.444 1.00 0.00 C ATOM 583 OG1 THR A 746 -2.895 3.759 13.780 1.00 0.00 O ATOM 584 CG2 THR A 746 -5.277 3.777 14.177 1.00 0.00 C ATOM 0 H THR A 746 -6.336 3.846 12.226 1.00 0.00 H new ATOM 0 HA THR A 746 -3.907 5.288 11.475 1.00 0.00 H new ATOM 0 HB THR A 746 -4.053 5.474 13.752 1.00 0.00 H new ATOM 0 HG1 THR A 746 -2.761 3.790 14.750 1.00 0.00 H new ATOM 0 HG21 THR A 746 -5.098 3.818 15.251 1.00 0.00 H new ATOM 0 HG22 THR A 746 -6.200 4.308 13.942 1.00 0.00 H new ATOM 0 HG23 THR A 746 -5.367 2.737 13.863 1.00 0.00 H new ATOM 592 N PHE A 747 -2.364 3.319 10.999 1.00 0.00 N ATOM 593 CA PHE A 747 -1.583 2.222 10.440 1.00 0.00 C ATOM 594 C PHE A 747 -1.813 0.935 11.227 1.00 0.00 C ATOM 595 O PHE A 747 -1.826 -0.158 10.660 1.00 0.00 O ATOM 596 CB PHE A 747 -0.094 2.575 10.441 1.00 0.00 C ATOM 597 CG PHE A 747 0.804 1.388 10.241 1.00 0.00 C ATOM 598 CD1 PHE A 747 0.498 0.423 9.295 1.00 0.00 C ATOM 599 CD2 PHE A 747 1.953 1.236 11.000 1.00 0.00 C ATOM 600 CE1 PHE A 747 1.322 -0.671 9.108 1.00 0.00 C ATOM 601 CE2 PHE A 747 2.781 0.145 10.818 1.00 0.00 C ATOM 602 CZ PHE A 747 2.465 -0.810 9.872 1.00 0.00 C ATOM 0 H PHE A 747 -1.852 4.196 11.093 1.00 0.00 H new ATOM 0 HA PHE A 747 -1.910 2.063 9.413 1.00 0.00 H new ATOM 0 HB2 PHE A 747 0.099 3.303 9.653 1.00 0.00 H new ATOM 0 HB3 PHE A 747 0.157 3.055 11.387 1.00 0.00 H new ATOM 0 HD1 PHE A 747 -0.395 0.527 8.697 1.00 0.00 H new ATOM 0 HD2 PHE A 747 2.204 1.979 11.743 1.00 0.00 H new ATOM 0 HE1 PHE A 747 1.073 -1.416 8.366 1.00 0.00 H new ATOM 0 HE2 PHE A 747 3.675 0.039 11.415 1.00 0.00 H new ATOM 0 HZ PHE A 747 3.110 -1.664 9.729 1.00 0.00 H new ATOM 612 N SER A 748 -1.992 1.073 12.537 1.00 0.00 N ATOM 613 CA SER A 748 -2.217 -0.078 13.403 1.00 0.00 C ATOM 614 C SER A 748 -3.555 -0.741 13.090 1.00 0.00 C ATOM 615 O SER A 748 -3.615 -1.937 12.806 1.00 0.00 O ATOM 616 CB SER A 748 -2.177 0.347 14.872 1.00 0.00 C ATOM 617 OG SER A 748 -2.703 -0.667 15.711 1.00 0.00 O ATOM 0 H SER A 748 -1.986 1.971 13.022 1.00 0.00 H new ATOM 0 HA SER A 748 -1.422 -0.800 13.219 1.00 0.00 H new ATOM 0 HB2 SER A 748 -1.150 0.567 15.162 1.00 0.00 H new ATOM 0 HB3 SER A 748 -2.749 1.265 15.004 1.00 0.00 H new ATOM 0 HG SER A 748 -2.665 -0.372 16.645 1.00 0.00 H new ATOM 623 N GLU A 749 -4.625 0.046 13.145 1.00 0.00 N ATOM 624 CA GLU A 749 -5.962 -0.465 12.868 1.00 0.00 C ATOM 625 C GLU A 749 -6.000 -1.192 11.527 1.00 0.00 C ATOM 626 O GLU A 749 -6.707 -2.187 11.368 1.00 0.00 O ATOM 627 CB GLU A 749 -6.979 0.679 12.869 1.00 0.00 C ATOM 628 CG GLU A 749 -7.387 1.130 14.261 1.00 0.00 C ATOM 629 CD GLU A 749 -8.488 2.172 14.238 1.00 0.00 C ATOM 630 OE1 GLU A 749 -9.629 1.821 13.874 1.00 0.00 O ATOM 631 OE2 GLU A 749 -8.208 3.339 14.583 1.00 0.00 O ATOM 0 H GLU A 749 -4.592 1.038 13.379 1.00 0.00 H new ATOM 0 HA GLU A 749 -6.222 -1.174 13.654 1.00 0.00 H new ATOM 0 HB2 GLU A 749 -6.559 1.528 12.330 1.00 0.00 H new ATOM 0 HB3 GLU A 749 -7.868 0.364 12.323 1.00 0.00 H new ATOM 0 HG2 GLU A 749 -7.722 0.266 14.835 1.00 0.00 H new ATOM 0 HG3 GLU A 749 -6.517 1.537 14.776 1.00 0.00 H new ATOM 638 N PHE A 750 -5.234 -0.688 10.565 1.00 0.00 N ATOM 639 CA PHE A 750 -5.180 -1.288 9.237 1.00 0.00 C ATOM 640 C PHE A 750 -4.387 -2.591 9.261 1.00 0.00 C ATOM 641 O PHE A 750 -4.751 -3.564 8.600 1.00 0.00 O ATOM 642 CB PHE A 750 -4.552 -0.314 8.239 1.00 0.00 C ATOM 643 CG PHE A 750 -4.108 -0.967 6.962 1.00 0.00 C ATOM 644 CD1 PHE A 750 -5.037 -1.464 6.062 1.00 0.00 C ATOM 645 CD2 PHE A 750 -2.760 -1.086 6.661 1.00 0.00 C ATOM 646 CE1 PHE A 750 -4.631 -2.065 4.885 1.00 0.00 C ATOM 647 CE2 PHE A 750 -2.348 -1.686 5.486 1.00 0.00 C ATOM 648 CZ PHE A 750 -3.285 -2.178 4.598 1.00 0.00 C ATOM 0 H PHE A 750 -4.642 0.135 10.680 1.00 0.00 H new ATOM 0 HA PHE A 750 -6.200 -1.510 8.924 1.00 0.00 H new ATOM 0 HB2 PHE A 750 -5.273 0.469 8.005 1.00 0.00 H new ATOM 0 HB3 PHE A 750 -3.695 0.171 8.707 1.00 0.00 H new ATOM 0 HD1 PHE A 750 -6.091 -1.381 6.283 1.00 0.00 H new ATOM 0 HD2 PHE A 750 -2.023 -0.705 7.353 1.00 0.00 H new ATOM 0 HE1 PHE A 750 -5.366 -2.446 4.191 1.00 0.00 H new ATOM 0 HE2 PHE A 750 -1.295 -1.770 5.262 1.00 0.00 H new ATOM 0 HZ PHE A 750 -2.965 -2.650 3.681 1.00 0.00 H new ATOM 658 N ALA A 751 -3.301 -2.602 10.026 1.00 0.00 N ATOM 659 CA ALA A 751 -2.456 -3.785 10.138 1.00 0.00 C ATOM 660 C ALA A 751 -3.234 -4.963 10.713 1.00 0.00 C ATOM 661 O ALA A 751 -3.207 -6.064 10.165 1.00 0.00 O ATOM 662 CB ALA A 751 -1.237 -3.484 10.998 1.00 0.00 C ATOM 0 H ALA A 751 -2.985 -1.805 10.578 1.00 0.00 H new ATOM 0 HA ALA A 751 -2.122 -4.058 9.137 1.00 0.00 H new ATOM 0 HB1 ALA A 751 -0.615 -4.376 11.073 1.00 0.00 H new ATOM 0 HB2 ALA A 751 -0.661 -2.678 10.544 1.00 0.00 H new ATOM 0 HB3 ALA A 751 -1.560 -3.182 11.994 1.00 0.00 H new ATOM 668 N ALA A 752 -3.927 -4.723 11.822 1.00 0.00 N ATOM 669 CA ALA A 752 -4.714 -5.764 12.471 1.00 0.00 C ATOM 670 C ALA A 752 -5.965 -6.091 11.663 1.00 0.00 C ATOM 671 O ALA A 752 -6.277 -7.258 11.427 1.00 0.00 O ATOM 672 CB ALA A 752 -5.091 -5.339 13.882 1.00 0.00 C ATOM 0 H ALA A 752 -3.959 -3.817 12.289 1.00 0.00 H new ATOM 0 HA ALA A 752 -4.103 -6.665 12.526 1.00 0.00 H new ATOM 0 HB1 ALA A 752 -5.679 -6.126 14.354 1.00 0.00 H new ATOM 0 HB2 ALA A 752 -4.186 -5.163 14.463 1.00 0.00 H new ATOM 0 HB3 ALA A 752 -5.679 -4.422 13.841 1.00 0.00 H new ATOM 678 N LYS A 753 -6.679 -5.053 11.241 1.00 0.00 N ATOM 679 CA LYS A 753 -7.897 -5.228 10.459 1.00 0.00 C ATOM 680 C LYS A 753 -7.655 -6.164 9.278 1.00 0.00 C ATOM 681 O LYS A 753 -8.501 -6.996 8.949 1.00 0.00 O ATOM 682 CB LYS A 753 -8.404 -3.875 9.955 1.00 0.00 C ATOM 683 CG LYS A 753 -9.172 -3.086 11.001 1.00 0.00 C ATOM 684 CD LYS A 753 -10.662 -3.378 10.937 1.00 0.00 C ATOM 685 CE LYS A 753 -10.975 -4.786 11.419 1.00 0.00 C ATOM 686 NZ LYS A 753 -10.960 -5.771 10.302 1.00 0.00 N ATOM 0 H LYS A 753 -6.435 -4.080 11.428 1.00 0.00 H new ATOM 0 HA LYS A 753 -8.653 -5.674 11.106 1.00 0.00 H new ATOM 0 HB2 LYS A 753 -7.555 -3.282 9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -9.047 -4.037 9.090 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -8.794 -3.332 11.993 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -9.002 -2.020 10.851 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -11.202 -2.655 11.548 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -11.014 -3.256 9.913 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -10.246 -5.082 12.174 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -11.953 -4.796 11.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -11.919 -6.147 10.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -10.636 -5.303 9.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -10.314 -6.552 10.536 1.00 0.00 H new ATOM 700 N HIS A 754 -6.495 -6.022 8.645 1.00 0.00 N ATOM 701 CA HIS A 754 -6.141 -6.856 7.502 1.00 0.00 C ATOM 702 C HIS A 754 -5.013 -7.818 7.860 1.00 0.00 C ATOM 703 O HIS A 754 -4.351 -8.369 6.981 1.00 0.00 O ATOM 704 CB HIS A 754 -5.726 -5.984 6.316 1.00 0.00 C ATOM 705 CG HIS A 754 -6.879 -5.323 5.626 1.00 0.00 C ATOM 706 ND1 HIS A 754 -7.018 -5.292 4.255 1.00 0.00 N ATOM 707 CD2 HIS A 754 -7.953 -4.667 6.126 1.00 0.00 C ATOM 708 CE1 HIS A 754 -8.126 -4.644 3.941 1.00 0.00 C ATOM 709 NE2 HIS A 754 -8.712 -4.255 5.059 1.00 0.00 N ATOM 0 H HIS A 754 -5.784 -5.338 8.904 1.00 0.00 H new ATOM 0 HA HIS A 754 -7.019 -7.440 7.224 1.00 0.00 H new ATOM 0 HB2 HIS A 754 -5.034 -5.217 6.664 1.00 0.00 H new ATOM 0 HB3 HIS A 754 -5.186 -6.598 5.596 1.00 0.00 H new ATOM 0 HD2 HIS A 754 -8.172 -4.499 7.170 1.00 0.00 H new ATOM 0 HE1 HIS A 754 -8.490 -4.463 2.941 1.00 0.00 H new ATOM 0 HE2 HIS A 754 -9.586 -3.733 5.120 1.00 0.00 H new ATOM 717 N ALA A 755 -4.799 -8.015 9.157 1.00 0.00 N ATOM 718 CA ALA A 755 -3.752 -8.912 9.631 1.00 0.00 C ATOM 719 C ALA A 755 -4.023 -10.349 9.199 1.00 0.00 C ATOM 720 O ALA A 755 -3.175 -11.227 9.360 1.00 0.00 O ATOM 721 CB ALA A 755 -3.631 -8.828 11.145 1.00 0.00 C ATOM 0 H ALA A 755 -5.337 -7.565 9.898 1.00 0.00 H new ATOM 0 HA ALA A 755 -2.809 -8.598 9.184 1.00 0.00 H new ATOM 0 HB1 ALA A 755 -2.846 -9.503 11.485 1.00 0.00 H new ATOM 0 HB2 ALA A 755 -3.382 -7.807 11.434 1.00 0.00 H new ATOM 0 HB3 ALA A 755 -4.578 -9.114 11.602 1.00 0.00 H new ATOM 727 N LYS A 756 -5.209 -10.583 8.650 1.00 0.00 N ATOM 728 CA LYS A 756 -5.593 -11.914 8.193 1.00 0.00 C ATOM 729 C LYS A 756 -5.526 -12.008 6.672 1.00 0.00 C ATOM 730 O LYS A 756 -5.598 -13.098 6.105 1.00 0.00 O ATOM 731 CB LYS A 756 -7.005 -12.253 8.674 1.00 0.00 C ATOM 732 CG LYS A 756 -7.044 -12.864 10.064 1.00 0.00 C ATOM 733 CD LYS A 756 -6.941 -14.379 10.010 1.00 0.00 C ATOM 734 CE LYS A 756 -5.491 -14.839 9.986 1.00 0.00 C ATOM 735 NZ LYS A 756 -4.692 -14.210 11.075 1.00 0.00 N ATOM 0 H LYS A 756 -5.923 -9.868 8.510 1.00 0.00 H new ATOM 0 HA LYS A 756 -4.890 -12.632 8.615 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -7.609 -11.346 8.668 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -7.463 -12.946 7.969 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -6.225 -12.464 10.662 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -7.971 -12.579 10.562 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -7.446 -14.810 10.874 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -7.456 -14.748 9.123 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -5.452 -15.924 10.087 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -5.048 -14.593 9.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -3.940 -14.863 11.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -4.266 -13.327 10.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -5.312 -14.000 11.883 1.00 0.00 H new ATOM 749 N ASP A 757 -5.386 -10.859 6.019 1.00 0.00 N ATOM 750 CA ASP A 757 -5.307 -10.813 4.564 1.00 0.00 C ATOM 751 C ASP A 757 -3.976 -11.375 4.073 1.00 0.00 C ATOM 752 O ASP A 757 -2.928 -10.752 4.243 1.00 0.00 O ATOM 753 CB ASP A 757 -5.482 -9.376 4.068 1.00 0.00 C ATOM 754 CG ASP A 757 -5.812 -9.310 2.590 1.00 0.00 C ATOM 755 OD1 ASP A 757 -5.082 -9.933 1.790 1.00 0.00 O ATOM 756 OD2 ASP A 757 -6.801 -8.636 2.233 1.00 0.00 O ATOM 0 H ASP A 757 -5.325 -9.948 6.474 1.00 0.00 H new ATOM 0 HA ASP A 757 -6.111 -11.429 4.162 1.00 0.00 H new ATOM 0 HB2 ASP A 757 -6.276 -8.893 4.637 1.00 0.00 H new ATOM 0 HB3 ASP A 757 -4.567 -8.815 4.258 1.00 0.00 H new ATOM 761 N SER A 758 -4.026 -12.556 3.466 1.00 0.00 N ATOM 762 CA SER A 758 -2.824 -13.204 2.955 1.00 0.00 C ATOM 763 C SER A 758 -1.855 -12.176 2.380 1.00 0.00 C ATOM 764 O SER A 758 -0.719 -12.052 2.839 1.00 0.00 O ATOM 765 CB SER A 758 -3.190 -14.233 1.884 1.00 0.00 C ATOM 766 OG SER A 758 -2.199 -15.241 1.785 1.00 0.00 O ATOM 0 H SER A 758 -4.886 -13.084 3.316 1.00 0.00 H new ATOM 0 HA SER A 758 -2.335 -13.713 3.785 1.00 0.00 H new ATOM 0 HB2 SER A 758 -4.152 -14.686 2.125 1.00 0.00 H new ATOM 0 HB3 SER A 758 -3.304 -13.735 0.921 1.00 0.00 H new ATOM 0 HG SER A 758 -2.457 -15.887 1.095 1.00 0.00 H new ATOM 772 N ARG A 759 -2.312 -11.441 1.371 1.00 0.00 N ATOM 773 CA ARG A 759 -1.487 -10.425 0.731 1.00 0.00 C ATOM 774 C ARG A 759 -0.792 -9.553 1.773 1.00 0.00 C ATOM 775 O ARG A 759 0.418 -9.334 1.709 1.00 0.00 O ATOM 776 CB ARG A 759 -2.339 -9.553 -0.193 1.00 0.00 C ATOM 777 CG ARG A 759 -2.732 -10.243 -1.490 1.00 0.00 C ATOM 778 CD ARG A 759 -3.867 -11.230 -1.273 1.00 0.00 C ATOM 779 NE ARG A 759 -4.483 -11.641 -2.532 1.00 0.00 N ATOM 780 CZ ARG A 759 -5.413 -10.931 -3.161 1.00 0.00 C ATOM 781 NH1 ARG A 759 -5.832 -9.781 -2.651 1.00 0.00 N ATOM 782 NH2 ARG A 759 -5.926 -11.371 -4.303 1.00 0.00 N ATOM 0 H ARG A 759 -3.250 -11.531 0.980 1.00 0.00 H new ATOM 0 HA ARG A 759 -0.725 -10.932 0.140 1.00 0.00 H new ATOM 0 HB2 ARG A 759 -3.243 -9.252 0.337 1.00 0.00 H new ATOM 0 HB3 ARG A 759 -1.789 -8.642 -0.428 1.00 0.00 H new ATOM 0 HG2 ARG A 759 -3.033 -9.496 -2.224 1.00 0.00 H new ATOM 0 HG3 ARG A 759 -1.868 -10.765 -1.902 1.00 0.00 H new ATOM 0 HD2 ARG A 759 -3.488 -12.109 -0.751 1.00 0.00 H new ATOM 0 HD3 ARG A 759 -4.623 -10.778 -0.630 1.00 0.00 H new ATOM 0 HE ARG A 759 -4.183 -12.521 -2.951 1.00 0.00 H new ATOM 0 HH11 ARG A 759 -5.440 -9.439 -1.773 1.00 0.00 H new ATOM 0 HH12 ARG A 759 -6.546 -9.238 -3.136 1.00 0.00 H new ATOM 0 HH21 ARG A 759 -5.606 -12.255 -4.699 1.00 0.00 H new ATOM 0 HH22 ARG A 759 -6.640 -10.825 -4.785 1.00 0.00 H new ATOM 796 N PHE A 760 -1.567 -9.056 2.732 1.00 0.00 N ATOM 797 CA PHE A 760 -1.027 -8.207 3.787 1.00 0.00 C ATOM 798 C PHE A 760 0.119 -8.904 4.514 1.00 0.00 C ATOM 799 O PHE A 760 1.139 -8.288 4.825 1.00 0.00 O ATOM 800 CB PHE A 760 -2.126 -7.835 4.784 1.00 0.00 C ATOM 801 CG PHE A 760 -1.606 -7.200 6.042 1.00 0.00 C ATOM 802 CD1 PHE A 760 -1.256 -7.978 7.133 1.00 0.00 C ATOM 803 CD2 PHE A 760 -1.466 -5.824 6.132 1.00 0.00 C ATOM 804 CE1 PHE A 760 -0.776 -7.397 8.292 1.00 0.00 C ATOM 805 CE2 PHE A 760 -0.986 -5.237 7.288 1.00 0.00 C ATOM 806 CZ PHE A 760 -0.642 -6.025 8.370 1.00 0.00 C ATOM 0 H PHE A 760 -2.570 -9.227 2.800 1.00 0.00 H new ATOM 0 HA PHE A 760 -0.641 -7.298 3.325 1.00 0.00 H new ATOM 0 HB2 PHE A 760 -2.825 -7.150 4.303 1.00 0.00 H new ATOM 0 HB3 PHE A 760 -2.687 -8.732 5.045 1.00 0.00 H new ATOM 0 HD1 PHE A 760 -1.359 -9.052 7.078 1.00 0.00 H new ATOM 0 HD2 PHE A 760 -1.735 -5.204 5.290 1.00 0.00 H new ATOM 0 HE1 PHE A 760 -0.506 -8.015 9.135 1.00 0.00 H new ATOM 0 HE2 PHE A 760 -0.880 -4.164 7.345 1.00 0.00 H new ATOM 0 HZ PHE A 760 -0.269 -5.568 9.275 1.00 0.00 H new ATOM 816 N LYS A 761 -0.055 -10.193 4.782 1.00 0.00 N ATOM 817 CA LYS A 761 0.963 -10.977 5.471 1.00 0.00 C ATOM 818 C LYS A 761 2.285 -10.941 4.711 1.00 0.00 C ATOM 819 O LYS A 761 3.353 -11.118 5.296 1.00 0.00 O ATOM 820 CB LYS A 761 0.497 -12.425 5.636 1.00 0.00 C ATOM 821 CG LYS A 761 -0.921 -12.552 6.166 1.00 0.00 C ATOM 822 CD LYS A 761 -1.237 -13.979 6.580 1.00 0.00 C ATOM 823 CE LYS A 761 -0.693 -14.292 7.965 1.00 0.00 C ATOM 824 NZ LYS A 761 0.772 -14.559 7.939 1.00 0.00 N ATOM 0 H LYS A 761 -0.893 -10.718 4.532 1.00 0.00 H new ATOM 0 HA LYS A 761 1.118 -10.537 6.456 1.00 0.00 H new ATOM 0 HB2 LYS A 761 0.562 -12.931 4.673 1.00 0.00 H new ATOM 0 HB3 LYS A 761 1.177 -12.941 6.314 1.00 0.00 H new ATOM 0 HG2 LYS A 761 -1.052 -11.887 7.020 1.00 0.00 H new ATOM 0 HG3 LYS A 761 -1.627 -12.230 5.400 1.00 0.00 H new ATOM 0 HD2 LYS A 761 -2.316 -14.131 6.569 1.00 0.00 H new ATOM 0 HD3 LYS A 761 -0.810 -14.672 5.855 1.00 0.00 H new ATOM 0 HE2 LYS A 761 -0.898 -13.455 8.633 1.00 0.00 H new ATOM 0 HE3 LYS A 761 -1.213 -15.159 8.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 761 1.004 -15.288 8.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 761 1.048 -14.891 6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 761 1.288 -13.684 8.163 1.00 0.00 H new ATOM 838 N ALA A 762 2.205 -10.708 3.405 1.00 0.00 N ATOM 839 CA ALA A 762 3.395 -10.644 2.566 1.00 0.00 C ATOM 840 C ALA A 762 4.317 -9.512 3.006 1.00 0.00 C ATOM 841 O ALA A 762 5.540 -9.650 2.982 1.00 0.00 O ATOM 842 CB ALA A 762 3.003 -10.472 1.106 1.00 0.00 C ATOM 0 H ALA A 762 1.328 -10.560 2.905 1.00 0.00 H new ATOM 0 HA ALA A 762 3.938 -11.583 2.676 1.00 0.00 H new ATOM 0 HB1 ALA A 762 3.902 -10.426 0.491 1.00 0.00 H new ATOM 0 HB2 ALA A 762 2.391 -11.318 0.791 1.00 0.00 H new ATOM 0 HB3 ALA A 762 2.435 -9.549 0.988 1.00 0.00 H new ATOM 848 N ILE A 763 3.722 -8.393 3.405 1.00 0.00 N ATOM 849 CA ILE A 763 4.490 -7.237 3.850 1.00 0.00 C ATOM 850 C ILE A 763 4.710 -7.270 5.358 1.00 0.00 C ATOM 851 O ILE A 763 4.049 -6.552 6.107 1.00 0.00 O ATOM 852 CB ILE A 763 3.791 -5.917 3.473 1.00 0.00 C ATOM 853 CG1 ILE A 763 3.298 -5.970 2.026 1.00 0.00 C ATOM 854 CG2 ILE A 763 4.735 -4.741 3.674 1.00 0.00 C ATOM 855 CD1 ILE A 763 4.394 -6.259 1.024 1.00 0.00 C ATOM 0 H ILE A 763 2.711 -8.262 3.429 1.00 0.00 H new ATOM 0 HA ILE A 763 5.454 -7.285 3.344 1.00 0.00 H new ATOM 0 HB ILE A 763 2.929 -5.781 4.126 1.00 0.00 H new ATOM 0 HG12 ILE A 763 2.528 -6.737 1.941 1.00 0.00 H new ATOM 0 HG13 ILE A 763 2.829 -5.018 1.775 1.00 0.00 H new ATOM 0 HG21 ILE A 763 4.226 -3.816 3.403 1.00 0.00 H new ATOM 0 HG22 ILE A 763 5.041 -4.695 4.719 1.00 0.00 H new ATOM 0 HG23 ILE A 763 5.615 -4.869 3.044 1.00 0.00 H new ATOM 0 HD11 ILE A 763 3.972 -6.282 0.019 1.00 0.00 H new ATOM 0 HD12 ILE A 763 5.154 -5.479 1.081 1.00 0.00 H new ATOM 0 HD13 ILE A 763 4.847 -7.224 1.249 1.00 0.00 H new ATOM 867 N GLU A 764 5.645 -8.107 5.796 1.00 0.00 N ATOM 868 CA GLU A 764 5.953 -8.233 7.216 1.00 0.00 C ATOM 869 C GLU A 764 6.833 -7.079 7.686 1.00 0.00 C ATOM 870 O GLU A 764 6.752 -6.650 8.837 1.00 0.00 O ATOM 871 CB GLU A 764 6.650 -9.567 7.493 1.00 0.00 C ATOM 872 CG GLU A 764 8.002 -9.700 6.813 1.00 0.00 C ATOM 873 CD GLU A 764 8.485 -11.136 6.751 1.00 0.00 C ATOM 874 OE1 GLU A 764 7.780 -11.975 6.153 1.00 0.00 O ATOM 875 OE2 GLU A 764 9.569 -11.420 7.303 1.00 0.00 O ATOM 0 H GLU A 764 6.202 -8.708 5.188 1.00 0.00 H new ATOM 0 HA GLU A 764 5.015 -8.200 7.770 1.00 0.00 H new ATOM 0 HB2 GLU A 764 6.781 -9.682 8.569 1.00 0.00 H new ATOM 0 HB3 GLU A 764 6.004 -10.380 7.162 1.00 0.00 H new ATOM 0 HG2 GLU A 764 7.937 -9.299 5.802 1.00 0.00 H new ATOM 0 HG3 GLU A 764 8.735 -9.097 7.349 1.00 0.00 H new ATOM 882 N LYS A 765 7.675 -6.581 6.787 1.00 0.00 N ATOM 883 CA LYS A 765 8.572 -5.476 7.107 1.00 0.00 C ATOM 884 C LYS A 765 7.784 -4.244 7.539 1.00 0.00 C ATOM 885 O LYS A 765 7.418 -3.409 6.712 1.00 0.00 O ATOM 886 CB LYS A 765 9.448 -5.137 5.899 1.00 0.00 C ATOM 887 CG LYS A 765 10.701 -5.989 5.799 1.00 0.00 C ATOM 888 CD LYS A 765 10.376 -7.411 5.374 1.00 0.00 C ATOM 889 CE LYS A 765 10.240 -7.525 3.864 1.00 0.00 C ATOM 890 NZ LYS A 765 11.550 -7.363 3.175 1.00 0.00 N ATOM 0 H LYS A 765 7.755 -6.925 5.830 1.00 0.00 H new ATOM 0 HA LYS A 765 9.210 -5.786 7.935 1.00 0.00 H new ATOM 0 HB2 LYS A 765 8.861 -5.261 4.989 1.00 0.00 H new ATOM 0 HB3 LYS A 765 9.736 -4.087 5.953 1.00 0.00 H new ATOM 0 HG2 LYS A 765 11.389 -5.542 5.082 1.00 0.00 H new ATOM 0 HG3 LYS A 765 11.210 -6.004 6.763 1.00 0.00 H new ATOM 0 HD2 LYS A 765 11.160 -8.084 5.721 1.00 0.00 H new ATOM 0 HD3 LYS A 765 9.448 -7.731 5.849 1.00 0.00 H new ATOM 0 HE2 LYS A 765 9.814 -8.496 3.610 1.00 0.00 H new ATOM 0 HE3 LYS A 765 9.544 -6.767 3.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 765 11.493 -7.771 2.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 765 11.784 -6.352 3.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 765 12.290 -7.853 3.717 1.00 0.00 H new ATOM 904 N MET A 766 7.527 -4.136 8.838 1.00 0.00 N ATOM 905 CA MET A 766 6.785 -3.003 9.379 1.00 0.00 C ATOM 906 C MET A 766 7.188 -1.707 8.684 1.00 0.00 C ATOM 907 O MET A 766 6.348 -0.851 8.407 1.00 0.00 O ATOM 908 CB MET A 766 7.022 -2.883 10.885 1.00 0.00 C ATOM 909 CG MET A 766 5.901 -2.168 11.622 1.00 0.00 C ATOM 910 SD MET A 766 5.996 -2.383 13.410 1.00 0.00 S ATOM 911 CE MET A 766 4.271 -2.652 13.811 1.00 0.00 C ATOM 0 H MET A 766 7.821 -4.819 9.536 1.00 0.00 H new ATOM 0 HA MET A 766 5.724 -3.176 9.198 1.00 0.00 H new ATOM 0 HB2 MET A 766 7.144 -3.881 11.306 1.00 0.00 H new ATOM 0 HB3 MET A 766 7.957 -2.349 11.056 1.00 0.00 H new ATOM 0 HG2 MET A 766 5.937 -1.105 11.386 1.00 0.00 H new ATOM 0 HG3 MET A 766 4.941 -2.542 11.266 1.00 0.00 H new ATOM 0 HE1 MET A 766 4.166 -2.802 14.886 1.00 0.00 H new ATOM 0 HE2 MET A 766 3.687 -1.783 13.507 1.00 0.00 H new ATOM 0 HE3 MET A 766 3.909 -3.535 13.285 1.00 0.00 H new ATOM 921 N LYS A 767 8.480 -1.568 8.404 1.00 0.00 N ATOM 922 CA LYS A 767 8.996 -0.376 7.741 1.00 0.00 C ATOM 923 C LYS A 767 8.261 -0.124 6.428 1.00 0.00 C ATOM 924 O LYS A 767 7.719 0.959 6.207 1.00 0.00 O ATOM 925 CB LYS A 767 10.496 -0.523 7.478 1.00 0.00 C ATOM 926 CG LYS A 767 11.365 -0.048 8.630 1.00 0.00 C ATOM 927 CD LYS A 767 11.445 1.469 8.678 1.00 0.00 C ATOM 928 CE LYS A 767 12.606 1.993 7.846 1.00 0.00 C ATOM 929 NZ LYS A 767 13.917 1.745 8.506 1.00 0.00 N ATOM 0 H LYS A 767 9.189 -2.267 8.626 1.00 0.00 H new ATOM 0 HA LYS A 767 8.831 0.477 8.400 1.00 0.00 H new ATOM 0 HB2 LYS A 767 10.720 -1.570 7.273 1.00 0.00 H new ATOM 0 HB3 LYS A 767 10.756 0.040 6.582 1.00 0.00 H new ATOM 0 HG2 LYS A 767 10.961 -0.422 9.571 1.00 0.00 H new ATOM 0 HG3 LYS A 767 12.367 -0.463 8.526 1.00 0.00 H new ATOM 0 HD2 LYS A 767 10.511 1.895 8.311 1.00 0.00 H new ATOM 0 HD3 LYS A 767 11.560 1.796 9.711 1.00 0.00 H new ATOM 0 HE2 LYS A 767 12.596 1.515 6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 767 12.480 3.063 7.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 767 14.650 2.326 8.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 767 13.852 1.996 9.513 1.00 0.00 H new ATOM 0 HZ3 LYS A 767 14.167 0.739 8.415 1.00 0.00 H new ATOM 943 N ASP A 768 8.247 -1.130 5.561 1.00 0.00 N ATOM 944 CA ASP A 768 7.576 -1.018 4.270 1.00 0.00 C ATOM 945 C ASP A 768 6.085 -0.752 4.454 1.00 0.00 C ATOM 946 O ASP A 768 5.461 -0.071 3.640 1.00 0.00 O ATOM 947 CB ASP A 768 7.782 -2.293 3.452 1.00 0.00 C ATOM 948 CG ASP A 768 9.092 -2.286 2.688 1.00 0.00 C ATOM 949 OD1 ASP A 768 9.468 -1.216 2.165 1.00 0.00 O ATOM 950 OD2 ASP A 768 9.741 -3.350 2.614 1.00 0.00 O ATOM 0 H ASP A 768 8.692 -2.032 5.728 1.00 0.00 H new ATOM 0 HA ASP A 768 8.013 -0.177 3.733 1.00 0.00 H new ATOM 0 HB2 ASP A 768 7.758 -3.156 4.117 1.00 0.00 H new ATOM 0 HB3 ASP A 768 6.956 -2.408 2.750 1.00 0.00 H new ATOM 955 N ARG A 769 5.520 -1.294 5.528 1.00 0.00 N ATOM 956 CA ARG A 769 4.103 -1.117 5.817 1.00 0.00 C ATOM 957 C ARG A 769 3.778 0.353 6.068 1.00 0.00 C ATOM 958 O ARG A 769 2.859 0.907 5.465 1.00 0.00 O ATOM 959 CB ARG A 769 3.700 -1.953 7.033 1.00 0.00 C ATOM 960 CG ARG A 769 3.242 -3.359 6.680 1.00 0.00 C ATOM 961 CD ARG A 769 2.609 -4.055 7.875 1.00 0.00 C ATOM 962 NE ARG A 769 3.612 -4.569 8.803 1.00 0.00 N ATOM 963 CZ ARG A 769 3.325 -5.018 10.020 1.00 0.00 C ATOM 964 NH1 ARG A 769 2.072 -5.017 10.453 1.00 0.00 N ATOM 965 NH2 ARG A 769 4.293 -5.470 10.807 1.00 0.00 N ATOM 0 H ARG A 769 6.023 -1.859 6.212 1.00 0.00 H new ATOM 0 HA ARG A 769 3.537 -1.454 4.949 1.00 0.00 H new ATOM 0 HB2 ARG A 769 4.547 -2.017 7.717 1.00 0.00 H new ATOM 0 HB3 ARG A 769 2.898 -1.442 7.565 1.00 0.00 H new ATOM 0 HG2 ARG A 769 2.524 -3.314 5.861 1.00 0.00 H new ATOM 0 HG3 ARG A 769 4.092 -3.942 6.326 1.00 0.00 H new ATOM 0 HD2 ARG A 769 1.956 -3.356 8.398 1.00 0.00 H new ATOM 0 HD3 ARG A 769 1.983 -4.876 7.526 1.00 0.00 H new ATOM 0 HE ARG A 769 4.586 -4.584 8.501 1.00 0.00 H new ATOM 0 HH11 ARG A 769 1.325 -4.671 9.851 1.00 0.00 H new ATOM 0 HH12 ARG A 769 1.855 -5.362 11.388 1.00 0.00 H new ATOM 0 HH21 ARG A 769 5.258 -5.473 10.478 1.00 0.00 H new ATOM 0 HH22 ARG A 769 4.072 -5.815 11.741 1.00 0.00 H new ATOM 979 N GLU A 770 4.539 0.978 6.961 1.00 0.00 N ATOM 980 CA GLU A 770 4.331 2.383 7.291 1.00 0.00 C ATOM 981 C GLU A 770 4.629 3.274 6.089 1.00 0.00 C ATOM 982 O GLU A 770 3.975 4.296 5.883 1.00 0.00 O ATOM 983 CB GLU A 770 5.215 2.788 8.473 1.00 0.00 C ATOM 984 CG GLU A 770 4.617 3.891 9.330 1.00 0.00 C ATOM 985 CD GLU A 770 5.400 4.127 10.607 1.00 0.00 C ATOM 986 OE1 GLU A 770 6.575 3.708 10.669 1.00 0.00 O ATOM 987 OE2 GLU A 770 4.837 4.730 11.544 1.00 0.00 O ATOM 0 H GLU A 770 5.304 0.534 7.468 1.00 0.00 H new ATOM 0 HA GLU A 770 3.285 2.514 7.567 1.00 0.00 H new ATOM 0 HB2 GLU A 770 5.397 1.913 9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 770 6.183 3.117 8.096 1.00 0.00 H new ATOM 0 HG2 GLU A 770 4.582 4.815 8.753 1.00 0.00 H new ATOM 0 HG3 GLU A 770 3.588 3.633 9.581 1.00 0.00 H new ATOM 994 N ALA A 771 5.623 2.880 5.300 1.00 0.00 N ATOM 995 CA ALA A 771 6.008 3.642 4.118 1.00 0.00 C ATOM 996 C ALA A 771 4.951 3.529 3.024 1.00 0.00 C ATOM 997 O ALA A 771 4.344 4.525 2.629 1.00 0.00 O ATOM 998 CB ALA A 771 7.358 3.168 3.601 1.00 0.00 C ATOM 0 H ALA A 771 6.176 2.038 5.458 1.00 0.00 H new ATOM 0 HA ALA A 771 6.088 4.691 4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 771 7.633 3.746 2.718 1.00 0.00 H new ATOM 0 HB2 ALA A 771 8.113 3.306 4.375 1.00 0.00 H new ATOM 0 HB3 ALA A 771 7.297 2.112 3.339 1.00 0.00 H new ATOM 1004 N LEU A 772 4.737 2.312 2.538 1.00 0.00 N ATOM 1005 CA LEU A 772 3.753 2.069 1.489 1.00 0.00 C ATOM 1006 C LEU A 772 2.398 2.660 1.865 1.00 0.00 C ATOM 1007 O LEU A 772 1.705 3.234 1.025 1.00 0.00 O ATOM 1008 CB LEU A 772 3.613 0.568 1.231 1.00 0.00 C ATOM 1009 CG LEU A 772 4.794 -0.106 0.531 1.00 0.00 C ATOM 1010 CD1 LEU A 772 4.738 -1.614 0.722 1.00 0.00 C ATOM 1011 CD2 LEU A 772 4.809 0.246 -0.949 1.00 0.00 C ATOM 0 H LEU A 772 5.232 1.478 2.853 1.00 0.00 H new ATOM 0 HA LEU A 772 4.102 2.557 0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 772 3.450 0.069 2.186 1.00 0.00 H new ATOM 0 HB3 LEU A 772 2.719 0.405 0.629 1.00 0.00 H new ATOM 0 HG LEU A 772 5.716 0.262 0.980 1.00 0.00 H new ATOM 0 HD11 LEU A 772 5.586 -2.076 0.217 1.00 0.00 H new ATOM 0 HD12 LEU A 772 4.778 -1.848 1.786 1.00 0.00 H new ATOM 0 HD13 LEU A 772 3.810 -2.000 0.300 1.00 0.00 H new ATOM 0 HD21 LEU A 772 5.656 -0.242 -1.431 1.00 0.00 H new ATOM 0 HD22 LEU A 772 3.883 -0.093 -1.413 1.00 0.00 H new ATOM 0 HD23 LEU A 772 4.899 1.326 -1.065 1.00 0.00 H new ATOM 1023 N PHE A 773 2.028 2.517 3.133 1.00 0.00 N ATOM 1024 CA PHE A 773 0.756 3.038 3.621 1.00 0.00 C ATOM 1025 C PHE A 773 0.788 4.562 3.704 1.00 0.00 C ATOM 1026 O PHE A 773 -0.114 5.239 3.215 1.00 0.00 O ATOM 1027 CB PHE A 773 0.433 2.449 4.996 1.00 0.00 C ATOM 1028 CG PHE A 773 -0.847 2.968 5.585 1.00 0.00 C ATOM 1029 CD1 PHE A 773 -0.873 4.172 6.269 1.00 0.00 C ATOM 1030 CD2 PHE A 773 -2.026 2.250 5.455 1.00 0.00 C ATOM 1031 CE1 PHE A 773 -2.049 4.652 6.812 1.00 0.00 C ATOM 1032 CE2 PHE A 773 -3.206 2.726 5.995 1.00 0.00 C ATOM 1033 CZ PHE A 773 -3.217 3.928 6.676 1.00 0.00 C ATOM 0 H PHE A 773 2.590 2.045 3.841 1.00 0.00 H new ATOM 0 HA PHE A 773 -0.022 2.746 2.916 1.00 0.00 H new ATOM 0 HB2 PHE A 773 0.371 1.364 4.912 1.00 0.00 H new ATOM 0 HB3 PHE A 773 1.253 2.670 5.679 1.00 0.00 H new ATOM 0 HD1 PHE A 773 0.037 4.743 6.379 1.00 0.00 H new ATOM 0 HD2 PHE A 773 -2.022 1.308 4.926 1.00 0.00 H new ATOM 0 HE1 PHE A 773 -2.055 5.593 7.342 1.00 0.00 H new ATOM 0 HE2 PHE A 773 -4.118 2.159 5.885 1.00 0.00 H new ATOM 0 HZ PHE A 773 -4.137 4.301 7.101 1.00 0.00 H new ATOM 1043 N ASN A 774 1.835 5.093 4.327 1.00 0.00 N ATOM 1044 CA ASN A 774 1.985 6.536 4.476 1.00 0.00 C ATOM 1045 C ASN A 774 1.706 7.250 3.157 1.00 0.00 C ATOM 1046 O ASN A 774 1.027 8.276 3.128 1.00 0.00 O ATOM 1047 CB ASN A 774 3.395 6.875 4.964 1.00 0.00 C ATOM 1048 CG ASN A 774 3.510 6.829 6.475 1.00 0.00 C ATOM 1049 OD1 ASN A 774 2.528 7.029 7.190 1.00 0.00 O ATOM 1050 ND2 ASN A 774 4.715 6.565 6.969 1.00 0.00 N ATOM 0 H ASN A 774 2.592 4.546 4.737 1.00 0.00 H new ATOM 0 HA ASN A 774 1.260 6.878 5.215 1.00 0.00 H new ATOM 0 HB2 ASN A 774 4.106 6.174 4.527 1.00 0.00 H new ATOM 0 HB3 ASN A 774 3.669 7.869 4.611 1.00 0.00 H new ATOM 0 HD21 ASN A 774 4.854 6.522 7.979 1.00 0.00 H new ATOM 0 HD22 ASN A 774 5.501 6.406 6.339 1.00 0.00 H new ATOM 1057 N GLU A 775 2.233 6.699 2.068 1.00 0.00 N ATOM 1058 CA GLU A 775 2.040 7.285 0.747 1.00 0.00 C ATOM 1059 C GLU A 775 0.603 7.092 0.271 1.00 0.00 C ATOM 1060 O GLU A 775 -0.041 8.033 -0.192 1.00 0.00 O ATOM 1061 CB GLU A 775 3.010 6.660 -0.259 1.00 0.00 C ATOM 1062 CG GLU A 775 4.442 6.583 0.244 1.00 0.00 C ATOM 1063 CD GLU A 775 5.157 7.919 0.175 1.00 0.00 C ATOM 1064 OE1 GLU A 775 4.637 8.899 0.748 1.00 0.00 O ATOM 1065 OE2 GLU A 775 6.235 7.984 -0.452 1.00 0.00 O ATOM 0 H GLU A 775 2.796 5.849 2.075 1.00 0.00 H new ATOM 0 HA GLU A 775 2.240 8.354 0.819 1.00 0.00 H new ATOM 0 HB2 GLU A 775 2.666 5.656 -0.507 1.00 0.00 H new ATOM 0 HB3 GLU A 775 2.988 7.241 -1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 775 4.443 6.228 1.274 1.00 0.00 H new ATOM 0 HG3 GLU A 775 4.992 5.850 -0.346 1.00 0.00 H new ATOM 1072 N PHE A 776 0.107 5.864 0.388 1.00 0.00 N ATOM 1073 CA PHE A 776 -1.253 5.546 -0.031 1.00 0.00 C ATOM 1074 C PHE A 776 -2.242 6.578 0.503 1.00 0.00 C ATOM 1075 O PHE A 776 -2.980 7.201 -0.261 1.00 0.00 O ATOM 1076 CB PHE A 776 -1.645 4.149 0.454 1.00 0.00 C ATOM 1077 CG PHE A 776 -3.027 3.736 0.036 1.00 0.00 C ATOM 1078 CD1 PHE A 776 -4.143 4.307 0.626 1.00 0.00 C ATOM 1079 CD2 PHE A 776 -3.211 2.777 -0.947 1.00 0.00 C ATOM 1080 CE1 PHE A 776 -5.416 3.928 0.245 1.00 0.00 C ATOM 1081 CE2 PHE A 776 -4.482 2.394 -1.333 1.00 0.00 C ATOM 1082 CZ PHE A 776 -5.586 2.971 -0.737 1.00 0.00 C ATOM 0 H PHE A 776 0.627 5.073 0.769 1.00 0.00 H new ATOM 0 HA PHE A 776 -1.285 5.567 -1.120 1.00 0.00 H new ATOM 0 HB2 PHE A 776 -0.926 3.425 0.070 1.00 0.00 H new ATOM 0 HB3 PHE A 776 -1.579 4.119 1.542 1.00 0.00 H new ATOM 0 HD1 PHE A 776 -4.016 5.057 1.393 1.00 0.00 H new ATOM 0 HD2 PHE A 776 -2.351 2.323 -1.417 1.00 0.00 H new ATOM 0 HE1 PHE A 776 -6.277 4.379 0.714 1.00 0.00 H new ATOM 0 HE2 PHE A 776 -4.611 1.644 -2.100 1.00 0.00 H new ATOM 0 HZ PHE A 776 -6.580 2.675 -1.038 1.00 0.00 H new ATOM 1092 N VAL A 777 -2.252 6.753 1.821 1.00 0.00 N ATOM 1093 CA VAL A 777 -3.149 7.709 2.459 1.00 0.00 C ATOM 1094 C VAL A 777 -2.846 9.134 2.007 1.00 0.00 C ATOM 1095 O VAL A 777 -3.742 9.869 1.593 1.00 0.00 O ATOM 1096 CB VAL A 777 -3.047 7.637 3.994 1.00 0.00 C ATOM 1097 CG1 VAL A 777 -3.363 6.232 4.484 1.00 0.00 C ATOM 1098 CG2 VAL A 777 -1.665 8.074 4.457 1.00 0.00 C ATOM 0 H VAL A 777 -1.649 6.245 2.468 1.00 0.00 H new ATOM 0 HA VAL A 777 -4.162 7.442 2.157 1.00 0.00 H new ATOM 0 HB VAL A 777 -3.781 8.319 4.423 1.00 0.00 H new ATOM 0 HG11 VAL A 777 -3.286 6.200 5.571 1.00 0.00 H new ATOM 0 HG12 VAL A 777 -4.375 5.961 4.184 1.00 0.00 H new ATOM 0 HG13 VAL A 777 -2.655 5.527 4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 777 -1.611 8.017 5.544 1.00 0.00 H new ATOM 0 HG22 VAL A 777 -0.911 7.419 4.021 1.00 0.00 H new ATOM 0 HG23 VAL A 777 -1.482 9.100 4.138 1.00 0.00 H new ATOM 1108 N ALA A 778 -1.576 9.517 2.088 1.00 0.00 N ATOM 1109 CA ALA A 778 -1.153 10.852 1.685 1.00 0.00 C ATOM 1110 C ALA A 778 -1.894 11.307 0.432 1.00 0.00 C ATOM 1111 O ALA A 778 -2.330 12.454 0.340 1.00 0.00 O ATOM 1112 CB ALA A 778 0.350 10.882 1.452 1.00 0.00 C ATOM 0 H ALA A 778 -0.822 8.921 2.429 1.00 0.00 H new ATOM 0 HA ALA A 778 -1.398 11.543 2.492 1.00 0.00 H new ATOM 0 HB1 ALA A 778 0.652 11.885 1.152 1.00 0.00 H new ATOM 0 HB2 ALA A 778 0.866 10.608 2.372 1.00 0.00 H new ATOM 0 HB3 ALA A 778 0.610 10.174 0.665 1.00 0.00 H new ATOM 1118 N ALA A 779 -2.031 10.402 -0.531 1.00 0.00 N ATOM 1119 CA ALA A 779 -2.720 10.710 -1.778 1.00 0.00 C ATOM 1120 C ALA A 779 -4.222 10.486 -1.645 1.00 0.00 C ATOM 1121 O ALA A 779 -5.023 11.289 -2.121 1.00 0.00 O ATOM 1122 CB ALA A 779 -2.157 9.869 -2.914 1.00 0.00 C ATOM 0 H ALA A 779 -1.674 9.449 -0.471 1.00 0.00 H new ATOM 0 HA ALA A 779 -2.555 11.763 -2.005 1.00 0.00 H new ATOM 0 HB1 ALA A 779 -2.681 10.110 -3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 779 -1.095 10.082 -3.033 1.00 0.00 H new ATOM 0 HB3 ALA A 779 -2.291 8.812 -2.685 1.00 0.00 H new ATOM 1128 N ALA A 780 -4.597 9.390 -0.995 1.00 0.00 N ATOM 1129 CA ALA A 780 -6.003 9.061 -0.798 1.00 0.00 C ATOM 1130 C ALA A 780 -6.772 10.252 -0.237 1.00 0.00 C ATOM 1131 O ALA A 780 -7.976 10.386 -0.458 1.00 0.00 O ATOM 1132 CB ALA A 780 -6.141 7.859 0.125 1.00 0.00 C ATOM 0 H ALA A 780 -3.946 8.714 -0.595 1.00 0.00 H new ATOM 0 HA ALA A 780 -6.431 8.810 -1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -7.197 7.625 0.263 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -5.634 7.001 -0.317 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -5.691 8.089 1.091 1.00 0.00 H new ATOM 1138 N ARG A 781 -6.070 11.115 0.490 1.00 0.00 N ATOM 1139 CA ARG A 781 -6.687 12.294 1.085 1.00 0.00 C ATOM 1140 C ARG A 781 -6.529 13.508 0.174 1.00 0.00 C ATOM 1141 O ARG A 781 -6.347 14.631 0.644 1.00 0.00 O ATOM 1142 CB ARG A 781 -6.068 12.585 2.453 1.00 0.00 C ATOM 1143 CG ARG A 781 -4.598 12.966 2.387 1.00 0.00 C ATOM 1144 CD ARG A 781 -3.942 12.893 3.757 1.00 0.00 C ATOM 1145 NE ARG A 781 -4.728 13.580 4.778 1.00 0.00 N ATOM 1146 CZ ARG A 781 -4.644 13.311 6.076 1.00 0.00 C ATOM 1147 NH1 ARG A 781 -3.812 12.374 6.509 1.00 0.00 N ATOM 1148 NH2 ARG A 781 -5.392 13.980 6.944 1.00 0.00 N ATOM 0 H ARG A 781 -5.073 11.020 0.681 1.00 0.00 H new ATOM 0 HA ARG A 781 -7.751 12.092 1.211 1.00 0.00 H new ATOM 0 HB2 ARG A 781 -6.623 13.393 2.929 1.00 0.00 H new ATOM 0 HB3 ARG A 781 -6.179 11.705 3.087 1.00 0.00 H new ATOM 0 HG2 ARG A 781 -4.079 12.300 1.698 1.00 0.00 H new ATOM 0 HG3 ARG A 781 -4.500 13.976 1.989 1.00 0.00 H new ATOM 0 HD2 ARG A 781 -3.812 11.849 4.041 1.00 0.00 H new ATOM 0 HD3 ARG A 781 -2.947 13.336 3.707 1.00 0.00 H new ATOM 0 HE ARG A 781 -5.378 14.307 4.478 1.00 0.00 H new ATOM 0 HH11 ARG A 781 -3.235 11.858 5.845 1.00 0.00 H new ATOM 0 HH12 ARG A 781 -3.749 12.169 7.506 1.00 0.00 H new ATOM 0 HH21 ARG A 781 -6.033 14.702 6.615 1.00 0.00 H new ATOM 0 HH22 ARG A 781 -5.326 13.772 7.940 1.00 0.00 H new ATOM 1162 N LYS A 782 -6.600 13.274 -1.132 1.00 0.00 N ATOM 1163 CA LYS A 782 -6.465 14.348 -2.110 1.00 0.00 C ATOM 1164 C LYS A 782 -7.060 13.937 -3.453 1.00 0.00 C ATOM 1165 O LYS A 782 -7.222 12.750 -3.736 1.00 0.00 O ATOM 1166 CB LYS A 782 -4.993 14.724 -2.286 1.00 0.00 C ATOM 1167 CG LYS A 782 -4.778 16.180 -2.662 1.00 0.00 C ATOM 1168 CD LYS A 782 -4.871 17.089 -1.449 1.00 0.00 C ATOM 1169 CE LYS A 782 -4.818 18.557 -1.847 1.00 0.00 C ATOM 1170 NZ LYS A 782 -5.079 19.455 -0.688 1.00 0.00 N ATOM 0 H LYS A 782 -6.750 12.350 -1.538 1.00 0.00 H new ATOM 0 HA LYS A 782 -7.012 15.215 -1.739 1.00 0.00 H new ATOM 0 HB2 LYS A 782 -4.460 14.514 -1.359 1.00 0.00 H new ATOM 0 HB3 LYS A 782 -4.554 14.090 -3.056 1.00 0.00 H new ATOM 0 HG2 LYS A 782 -3.800 16.295 -3.130 1.00 0.00 H new ATOM 0 HG3 LYS A 782 -5.522 16.480 -3.400 1.00 0.00 H new ATOM 0 HD2 LYS A 782 -5.799 16.889 -0.914 1.00 0.00 H new ATOM 0 HD3 LYS A 782 -4.053 16.867 -0.763 1.00 0.00 H new ATOM 0 HE2 LYS A 782 -3.839 18.784 -2.269 1.00 0.00 H new ATOM 0 HE3 LYS A 782 -5.554 18.748 -2.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 782 -5.034 20.446 -1.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 782 -6.023 19.256 -0.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 782 -4.362 19.291 0.047 1.00 0.00 H new ATOM 1184 N LYS A 783 -7.382 14.926 -4.280 1.00 0.00 N ATOM 1185 CA LYS A 783 -7.956 14.669 -5.595 1.00 0.00 C ATOM 1186 C LYS A 783 -7.157 15.375 -6.685 1.00 0.00 C ATOM 1187 O LYS A 783 -7.078 14.898 -7.817 1.00 0.00 O ATOM 1188 CB LYS A 783 -9.415 15.131 -5.637 1.00 0.00 C ATOM 1189 CG LYS A 783 -9.593 16.612 -5.352 1.00 0.00 C ATOM 1190 CD LYS A 783 -9.786 16.875 -3.868 1.00 0.00 C ATOM 1191 CE LYS A 783 -10.103 18.338 -3.598 1.00 0.00 C ATOM 1192 NZ LYS A 783 -11.521 18.666 -3.915 1.00 0.00 N ATOM 0 H LYS A 783 -7.255 15.914 -4.062 1.00 0.00 H new ATOM 0 HA LYS A 783 -7.916 13.595 -5.777 1.00 0.00 H new ATOM 0 HB2 LYS A 783 -9.830 14.906 -6.619 1.00 0.00 H new ATOM 0 HB3 LYS A 783 -9.990 14.558 -4.909 1.00 0.00 H new ATOM 0 HG2 LYS A 783 -8.721 17.160 -5.709 1.00 0.00 H new ATOM 0 HG3 LYS A 783 -10.454 16.989 -5.904 1.00 0.00 H new ATOM 0 HD2 LYS A 783 -10.595 16.250 -3.489 1.00 0.00 H new ATOM 0 HD3 LYS A 783 -8.883 16.591 -3.327 1.00 0.00 H new ATOM 0 HE2 LYS A 783 -9.903 18.566 -2.551 1.00 0.00 H new ATOM 0 HE3 LYS A 783 -9.443 18.969 -4.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 783 -11.697 19.672 -3.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 783 -11.706 18.473 -4.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 783 -12.152 18.083 -3.329 1.00 0.00 H new ATOM 1206 N GLU A 784 -6.565 16.513 -6.336 1.00 0.00 N ATOM 1207 CA GLU A 784 -5.772 17.284 -7.286 1.00 0.00 C ATOM 1208 C GLU A 784 -4.294 17.259 -6.906 1.00 0.00 C ATOM 1209 O GLU A 784 -3.584 18.253 -7.062 1.00 0.00 O ATOM 1210 CB GLU A 784 -6.269 18.730 -7.346 1.00 0.00 C ATOM 1211 CG GLU A 784 -5.653 19.539 -8.474 1.00 0.00 C ATOM 1212 CD GLU A 784 -6.490 20.747 -8.850 1.00 0.00 C ATOM 1213 OE1 GLU A 784 -7.430 20.591 -9.657 1.00 0.00 O ATOM 1214 OE2 GLU A 784 -6.204 21.849 -8.336 1.00 0.00 O ATOM 0 H GLU A 784 -6.620 16.921 -5.403 1.00 0.00 H new ATOM 0 HA GLU A 784 -5.886 16.828 -8.269 1.00 0.00 H new ATOM 0 HB2 GLU A 784 -7.353 18.728 -7.461 1.00 0.00 H new ATOM 0 HB3 GLU A 784 -6.050 19.220 -6.397 1.00 0.00 H new ATOM 0 HG2 GLU A 784 -4.657 19.869 -8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 784 -5.530 18.901 -9.349 1.00 0.00 H new ATOM 1221 N LYS A 785 -3.837 16.116 -6.407 1.00 0.00 N ATOM 1222 CA LYS A 785 -2.444 15.958 -6.005 1.00 0.00 C ATOM 1223 C LYS A 785 -1.547 15.748 -7.221 1.00 0.00 C ATOM 1224 O LYS A 785 -0.801 14.772 -7.291 1.00 0.00 O ATOM 1225 CB LYS A 785 -2.300 14.778 -5.042 1.00 0.00 C ATOM 1226 CG LYS A 785 -0.991 14.778 -4.271 1.00 0.00 C ATOM 1227 CD LYS A 785 -1.103 15.571 -2.980 1.00 0.00 C ATOM 1228 CE LYS A 785 -1.678 14.725 -1.854 1.00 0.00 C ATOM 1229 NZ LYS A 785 -0.675 13.766 -1.315 1.00 0.00 N ATOM 0 H LYS A 785 -4.411 15.284 -6.271 1.00 0.00 H new ATOM 0 HA LYS A 785 -2.132 16.872 -5.499 1.00 0.00 H new ATOM 0 HB2 LYS A 785 -3.129 14.794 -4.334 1.00 0.00 H new ATOM 0 HB3 LYS A 785 -2.380 13.848 -5.605 1.00 0.00 H new ATOM 0 HG2 LYS A 785 -0.701 13.752 -4.045 1.00 0.00 H new ATOM 0 HG3 LYS A 785 -0.202 15.202 -4.892 1.00 0.00 H new ATOM 0 HD2 LYS A 785 -0.119 15.941 -2.692 1.00 0.00 H new ATOM 0 HD3 LYS A 785 -1.737 16.443 -3.141 1.00 0.00 H new ATOM 0 HE2 LYS A 785 -2.026 15.376 -1.052 1.00 0.00 H new ATOM 0 HE3 LYS A 785 -2.546 14.176 -2.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 -1.007 13.393 -0.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 -0.550 12.981 -1.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 0.234 14.253 -1.180 1.00 0.00 H new ATOM 1243 N GLU A 786 -1.626 16.670 -8.175 1.00 0.00 N ATOM 1244 CA GLU A 786 -0.820 16.584 -9.388 1.00 0.00 C ATOM 1245 C GLU A 786 0.667 16.696 -9.062 1.00 0.00 C ATOM 1246 O GLU A 786 1.492 15.977 -9.625 1.00 0.00 O ATOM 1247 CB GLU A 786 -1.222 17.684 -10.372 1.00 0.00 C ATOM 1248 CG GLU A 786 -1.139 19.085 -9.788 1.00 0.00 C ATOM 1249 CD GLU A 786 0.250 19.682 -9.899 1.00 0.00 C ATOM 1250 OE1 GLU A 786 0.906 19.467 -10.940 1.00 0.00 O ATOM 1251 OE2 GLU A 786 0.681 20.364 -8.946 1.00 0.00 O ATOM 0 H GLU A 786 -2.239 17.484 -8.132 1.00 0.00 H new ATOM 0 HA GLU A 786 -1.001 15.612 -9.847 1.00 0.00 H new ATOM 0 HB2 GLU A 786 -0.579 17.627 -11.250 1.00 0.00 H new ATOM 0 HB3 GLU A 786 -2.241 17.501 -10.711 1.00 0.00 H new ATOM 0 HG2 GLU A 786 -1.850 19.731 -10.302 1.00 0.00 H new ATOM 0 HG3 GLU A 786 -1.435 19.056 -8.739 1.00 0.00 H new ATOM 1258 N SER A 787 1.000 17.603 -8.149 1.00 0.00 N ATOM 1259 CA SER A 787 2.387 17.812 -7.751 1.00 0.00 C ATOM 1260 C SER A 787 3.084 16.481 -7.487 1.00 0.00 C ATOM 1261 O SER A 787 4.155 16.210 -8.029 1.00 0.00 O ATOM 1262 CB SER A 787 2.454 18.692 -6.501 1.00 0.00 C ATOM 1263 OG SER A 787 3.702 19.357 -6.411 1.00 0.00 O ATOM 0 H SER A 787 0.329 18.204 -7.671 1.00 0.00 H new ATOM 0 HA SER A 787 2.901 18.315 -8.570 1.00 0.00 H new ATOM 0 HB2 SER A 787 1.648 19.426 -6.526 1.00 0.00 H new ATOM 0 HB3 SER A 787 2.300 18.079 -5.613 1.00 0.00 H new ATOM 0 HG SER A 787 3.719 19.914 -5.605 1.00 0.00 H new ATOM 1269 N GLY A 788 2.466 15.653 -6.650 1.00 0.00 N ATOM 1270 CA GLY A 788 3.041 14.360 -6.328 1.00 0.00 C ATOM 1271 C GLY A 788 3.700 14.342 -4.963 1.00 0.00 C ATOM 1272 O GLY A 788 3.479 15.223 -4.132 1.00 0.00 O ATOM 0 H GLY A 788 1.578 15.854 -6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 788 2.260 13.600 -6.361 1.00 0.00 H new ATOM 0 HA3 GLY A 788 3.777 14.094 -7.087 1.00 0.00 H new ATOM 1276 N PRO A 789 4.530 13.318 -4.716 1.00 0.00 N ATOM 1277 CA PRO A 789 5.240 13.163 -3.443 1.00 0.00 C ATOM 1278 C PRO A 789 6.326 14.217 -3.253 1.00 0.00 C ATOM 1279 O PRO A 789 6.635 14.608 -2.127 1.00 0.00 O ATOM 1280 CB PRO A 789 5.862 11.769 -3.550 1.00 0.00 C ATOM 1281 CG PRO A 789 6.000 11.527 -5.013 1.00 0.00 C ATOM 1282 CD PRO A 789 4.841 12.232 -5.661 1.00 0.00 C ATOM 0 HA PRO A 789 4.574 13.283 -2.588 1.00 0.00 H new ATOM 0 HB2 PRO A 789 6.829 11.728 -3.049 1.00 0.00 H new ATOM 0 HB3 PRO A 789 5.228 11.016 -3.082 1.00 0.00 H new ATOM 0 HG2 PRO A 789 6.949 11.914 -5.385 1.00 0.00 H new ATOM 0 HG3 PRO A 789 5.981 10.460 -5.235 1.00 0.00 H new ATOM 0 HD2 PRO A 789 5.106 12.619 -6.645 1.00 0.00 H new ATOM 0 HD3 PRO A 789 3.991 11.564 -5.799 1.00 0.00 H new ATOM 1290 N SER A 790 6.901 14.674 -4.360 1.00 0.00 N ATOM 1291 CA SER A 790 7.955 15.681 -4.315 1.00 0.00 C ATOM 1292 C SER A 790 7.615 16.864 -5.216 1.00 0.00 C ATOM 1293 O SER A 790 6.955 16.707 -6.243 1.00 0.00 O ATOM 1294 CB SER A 790 9.292 15.070 -4.739 1.00 0.00 C ATOM 1295 OG SER A 790 9.604 13.931 -3.955 1.00 0.00 O ATOM 0 H SER A 790 6.655 14.363 -5.300 1.00 0.00 H new ATOM 0 HA SER A 790 8.037 16.040 -3.289 1.00 0.00 H new ATOM 0 HB2 SER A 790 9.250 14.790 -5.792 1.00 0.00 H new ATOM 0 HB3 SER A 790 10.083 15.813 -4.638 1.00 0.00 H new ATOM 0 HG SER A 790 10.462 13.558 -4.247 1.00 0.00 H new ATOM 1301 N SER A 791 8.071 18.049 -4.823 1.00 0.00 N ATOM 1302 CA SER A 791 7.812 19.261 -5.592 1.00 0.00 C ATOM 1303 C SER A 791 8.986 19.580 -6.513 1.00 0.00 C ATOM 1304 O SER A 791 8.805 19.820 -7.706 1.00 0.00 O ATOM 1305 CB SER A 791 7.551 20.440 -4.653 1.00 0.00 C ATOM 1306 OG SER A 791 7.201 21.604 -5.381 1.00 0.00 O ATOM 0 H SER A 791 8.621 18.196 -3.977 1.00 0.00 H new ATOM 0 HA SER A 791 6.927 19.091 -6.205 1.00 0.00 H new ATOM 0 HB2 SER A 791 6.749 20.186 -3.960 1.00 0.00 H new ATOM 0 HB3 SER A 791 8.440 20.636 -4.054 1.00 0.00 H new ATOM 0 HG SER A 791 7.038 22.343 -4.758 1.00 0.00 H new ATOM 1312 N GLY A 792 10.190 19.581 -5.949 1.00 0.00 N ATOM 1313 CA GLY A 792 11.376 19.872 -6.733 1.00 0.00 C ATOM 1314 C GLY A 792 12.399 18.755 -6.673 1.00 0.00 C ATOM 1315 O GLY A 792 12.520 18.069 -5.659 1.00 0.00 O ATOM 0 H GLY A 792 10.365 19.386 -4.963 1.00 0.00 H new ATOM 0 HA2 GLY A 792 11.089 20.042 -7.771 1.00 0.00 H new ATOM 0 HA3 GLY A 792 11.829 20.795 -6.372 1.00 0.00 H new TER 1319 GLY A 792