USER MOD reduce.3.24.130724 H: found=0, std=0, add=661, rem=0, adj=17 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 X(o=0,f=0) 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= -0.478 X(o=-0.48,f=-0.96) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.00738) USER MOD Single : A 734 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 735 MET CE :methyl 138:sc= -1.29 (180deg=-3.88!) USER MOD Single : A 736 MET CE :methyl -166:sc= -0.492 (180deg=-1.14) USER MOD Single : A 740 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0859) USER MOD Single : A 742 ASN : amide:sc= -1.77! C(o=-1.8!,f=-5.7!) USER MOD Single : A 746 THR OG1 : rot 180:sc= -0.0277 USER MOD Single : A 748 SER OG : rot 180:sc= 0 USER MOD Single : A 753 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 754 HIS : no HE2:sc= 0.00143 X(o=0.0014,f=-0.041) USER MOD Single : A 756 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 180:sc= 0 (180deg=0) USER MOD Single : A 767 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 774 ASN : amide:sc= -2.88 K(o=-2.9,f=-3.6!) USER MOD Single : A 782 LYS NZ :NH3+ -168:sc= -0.687 (180deg=-1.02) USER MOD Single : A 783 LYS NZ :NH3+ -147:sc= -0.074 (180deg=-1.01) USER MOD Single : A 785 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 787 SER OG : rot 180:sc= 0 USER MOD Single : A 790 SER OG : rot -57:sc= 0.193 USER MOD Single : A 791 SER OG : rot 59:sc= 0.28 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 710 1.748 10.284 17.186 1.00 0.00 N ATOM 2 CA GLY A 710 3.090 9.788 16.945 1.00 0.00 C ATOM 3 C GLY A 710 3.971 10.811 16.255 1.00 0.00 C ATOM 4 O GLY A 710 3.499 11.872 15.847 1.00 0.00 O ATOM 0 HA2 GLY A 710 3.544 9.503 17.894 1.00 0.00 H new ATOM 0 HA3 GLY A 710 3.037 8.887 16.333 1.00 0.00 H new ATOM 8 N SER A 711 5.255 10.493 16.127 1.00 0.00 N ATOM 9 CA SER A 711 6.206 11.396 15.488 1.00 0.00 C ATOM 10 C SER A 711 6.673 10.833 14.149 1.00 0.00 C ATOM 11 O SER A 711 7.001 9.651 14.040 1.00 0.00 O ATOM 12 CB SER A 711 7.409 11.634 16.402 1.00 0.00 C ATOM 13 OG SER A 711 7.056 12.443 17.510 1.00 0.00 O ATOM 0 H SER A 711 5.661 9.617 16.457 1.00 0.00 H new ATOM 0 HA SER A 711 5.703 12.346 15.308 1.00 0.00 H new ATOM 0 HB2 SER A 711 7.796 10.678 16.755 1.00 0.00 H new ATOM 0 HB3 SER A 711 8.209 12.114 15.838 1.00 0.00 H new ATOM 0 HG SER A 711 7.842 12.579 18.080 1.00 0.00 H new ATOM 19 N SER A 712 6.700 11.688 13.132 1.00 0.00 N ATOM 20 CA SER A 712 7.123 11.276 11.798 1.00 0.00 C ATOM 21 C SER A 712 8.643 11.325 11.671 1.00 0.00 C ATOM 22 O SER A 712 9.321 11.992 12.451 1.00 0.00 O ATOM 23 CB SER A 712 6.483 12.174 10.738 1.00 0.00 C ATOM 24 OG SER A 712 6.835 13.531 10.938 1.00 0.00 O ATOM 0 H SER A 712 6.434 12.670 13.206 1.00 0.00 H new ATOM 0 HA SER A 712 6.795 10.248 11.640 1.00 0.00 H new ATOM 0 HB2 SER A 712 6.802 11.855 9.746 1.00 0.00 H new ATOM 0 HB3 SER A 712 5.399 12.067 10.773 1.00 0.00 H new ATOM 0 HG SER A 712 6.414 14.083 10.246 1.00 0.00 H new ATOM 30 N GLY A 713 9.171 10.611 10.681 1.00 0.00 N ATOM 31 CA GLY A 713 10.606 10.585 10.469 1.00 0.00 C ATOM 32 C GLY A 713 10.994 9.822 9.218 1.00 0.00 C ATOM 33 O GLY A 713 11.476 8.692 9.297 1.00 0.00 O ATOM 0 H GLY A 713 8.630 10.050 10.022 1.00 0.00 H new ATOM 0 HA2 GLY A 713 10.978 11.607 10.397 1.00 0.00 H new ATOM 0 HA3 GLY A 713 11.090 10.130 11.333 1.00 0.00 H new ATOM 37 N SER A 714 10.782 10.439 8.061 1.00 0.00 N ATOM 38 CA SER A 714 11.107 9.808 6.787 1.00 0.00 C ATOM 39 C SER A 714 12.353 8.937 6.915 1.00 0.00 C ATOM 40 O SER A 714 13.321 9.312 7.575 1.00 0.00 O ATOM 41 CB SER A 714 11.323 10.870 5.707 1.00 0.00 C ATOM 42 OG SER A 714 11.461 10.277 4.428 1.00 0.00 O ATOM 0 H SER A 714 10.386 11.376 7.979 1.00 0.00 H new ATOM 0 HA SER A 714 10.268 9.174 6.500 1.00 0.00 H new ATOM 0 HB2 SER A 714 10.482 11.563 5.701 1.00 0.00 H new ATOM 0 HB3 SER A 714 12.214 11.453 5.939 1.00 0.00 H new ATOM 0 HG SER A 714 11.596 10.977 3.756 1.00 0.00 H new ATOM 48 N SER A 715 12.319 7.770 6.279 1.00 0.00 N ATOM 49 CA SER A 715 13.443 6.842 6.324 1.00 0.00 C ATOM 50 C SER A 715 13.941 6.523 4.918 1.00 0.00 C ATOM 51 O SER A 715 13.335 6.926 3.926 1.00 0.00 O ATOM 52 CB SER A 715 13.038 5.551 7.038 1.00 0.00 C ATOM 53 OG SER A 715 13.197 5.673 8.441 1.00 0.00 O ATOM 0 H SER A 715 11.525 7.445 5.727 1.00 0.00 H new ATOM 0 HA SER A 715 14.252 7.317 6.879 1.00 0.00 H new ATOM 0 HB2 SER A 715 12.000 5.314 6.806 1.00 0.00 H new ATOM 0 HB3 SER A 715 13.644 4.723 6.671 1.00 0.00 H new ATOM 0 HG SER A 715 12.930 4.836 8.875 1.00 0.00 H new ATOM 59 N GLY A 716 15.052 5.797 4.840 1.00 0.00 N ATOM 60 CA GLY A 716 15.614 5.436 3.552 1.00 0.00 C ATOM 61 C GLY A 716 15.081 4.114 3.037 1.00 0.00 C ATOM 62 O GLY A 716 15.354 3.061 3.612 1.00 0.00 O ATOM 0 H GLY A 716 15.573 5.452 5.646 1.00 0.00 H new ATOM 0 HA2 GLY A 716 15.391 6.221 2.829 1.00 0.00 H new ATOM 0 HA3 GLY A 716 16.699 5.379 3.636 1.00 0.00 H new ATOM 66 N GLU A 717 14.316 4.169 1.950 1.00 0.00 N ATOM 67 CA GLU A 717 13.741 2.966 1.359 1.00 0.00 C ATOM 68 C GLU A 717 14.796 2.184 0.582 1.00 0.00 C ATOM 69 O GLU A 717 15.465 2.728 -0.297 1.00 0.00 O ATOM 70 CB GLU A 717 12.578 3.332 0.435 1.00 0.00 C ATOM 71 CG GLU A 717 11.239 3.421 1.148 1.00 0.00 C ATOM 72 CD GLU A 717 10.191 4.151 0.332 1.00 0.00 C ATOM 73 OE1 GLU A 717 10.573 5.008 -0.492 1.00 0.00 O ATOM 74 OE2 GLU A 717 8.989 3.866 0.517 1.00 0.00 O ATOM 0 H GLU A 717 14.081 5.033 1.462 1.00 0.00 H new ATOM 0 HA GLU A 717 13.369 2.336 2.167 1.00 0.00 H new ATOM 0 HB2 GLU A 717 12.791 4.289 -0.041 1.00 0.00 H new ATOM 0 HB3 GLU A 717 12.508 2.589 -0.359 1.00 0.00 H new ATOM 0 HG2 GLU A 717 10.884 2.415 1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 717 11.373 3.932 2.101 1.00 0.00 H new ATOM 81 N ARG A 718 14.940 0.905 0.914 1.00 0.00 N ATOM 82 CA ARG A 718 15.914 0.048 0.250 1.00 0.00 C ATOM 83 C ARG A 718 15.227 -1.144 -0.412 1.00 0.00 C ATOM 84 O ARG A 718 14.584 -1.952 0.257 1.00 0.00 O ATOM 85 CB ARG A 718 16.960 -0.444 1.252 1.00 0.00 C ATOM 86 CG ARG A 718 16.370 -1.231 2.411 1.00 0.00 C ATOM 87 CD ARG A 718 17.403 -1.481 3.497 1.00 0.00 C ATOM 88 NE ARG A 718 17.502 -0.360 4.428 1.00 0.00 N ATOM 89 CZ ARG A 718 18.197 -0.403 5.559 1.00 0.00 C ATOM 90 NH1 ARG A 718 18.852 -1.505 5.898 1.00 0.00 N ATOM 91 NH2 ARG A 718 18.239 0.659 6.354 1.00 0.00 N ATOM 0 H ARG A 718 14.394 0.440 1.639 1.00 0.00 H new ATOM 0 HA ARG A 718 16.410 0.635 -0.523 1.00 0.00 H new ATOM 0 HB2 ARG A 718 17.684 -1.070 0.730 1.00 0.00 H new ATOM 0 HB3 ARG A 718 17.505 0.414 1.646 1.00 0.00 H new ATOM 0 HG2 ARG A 718 15.525 -0.685 2.830 1.00 0.00 H new ATOM 0 HG3 ARG A 718 15.985 -2.184 2.047 1.00 0.00 H new ATOM 0 HD2 ARG A 718 17.140 -2.385 4.046 1.00 0.00 H new ATOM 0 HD3 ARG A 718 18.376 -1.658 3.038 1.00 0.00 H new ATOM 0 HE ARG A 718 17.010 0.503 4.197 1.00 0.00 H new ATOM 0 HH11 ARG A 718 18.823 -2.323 5.289 1.00 0.00 H new ATOM 0 HH12 ARG A 718 19.385 -1.535 6.767 1.00 0.00 H new ATOM 0 HH21 ARG A 718 17.737 1.509 6.097 1.00 0.00 H new ATOM 0 HH22 ARG A 718 18.773 0.625 7.222 1.00 0.00 H new ATOM 105 N ARG A 719 15.370 -1.245 -1.729 1.00 0.00 N ATOM 106 CA ARG A 719 14.762 -2.336 -2.481 1.00 0.00 C ATOM 107 C ARG A 719 15.808 -3.067 -3.319 1.00 0.00 C ATOM 108 O ARG A 719 16.955 -2.633 -3.413 1.00 0.00 O ATOM 109 CB ARG A 719 13.650 -1.804 -3.386 1.00 0.00 C ATOM 110 CG ARG A 719 14.137 -0.815 -4.433 1.00 0.00 C ATOM 111 CD ARG A 719 12.984 -0.024 -5.031 1.00 0.00 C ATOM 112 NE ARG A 719 13.435 0.905 -6.064 1.00 0.00 N ATOM 113 CZ ARG A 719 12.649 1.815 -6.628 1.00 0.00 C ATOM 114 NH1 ARG A 719 11.379 1.918 -6.261 1.00 0.00 N ATOM 115 NH2 ARG A 719 13.134 2.625 -7.561 1.00 0.00 N ATOM 0 H ARG A 719 15.901 -0.585 -2.297 1.00 0.00 H new ATOM 0 HA ARG A 719 14.334 -3.041 -1.768 1.00 0.00 H new ATOM 0 HB2 ARG A 719 13.169 -2.644 -3.888 1.00 0.00 H new ATOM 0 HB3 ARG A 719 12.891 -1.323 -2.770 1.00 0.00 H new ATOM 0 HG2 ARG A 719 14.854 -0.130 -3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 719 14.662 -1.350 -5.224 1.00 0.00 H new ATOM 0 HD2 ARG A 719 12.254 -0.713 -5.457 1.00 0.00 H new ATOM 0 HD3 ARG A 719 12.477 0.530 -4.241 1.00 0.00 H new ATOM 0 HE ARG A 719 14.407 0.852 -6.369 1.00 0.00 H new ATOM 0 HH11 ARG A 719 11.003 1.297 -5.544 1.00 0.00 H new ATOM 0 HH12 ARG A 719 10.778 2.618 -6.696 1.00 0.00 H new ATOM 0 HH21 ARG A 719 14.111 2.549 -7.845 1.00 0.00 H new ATOM 0 HH22 ARG A 719 12.530 3.324 -7.994 1.00 0.00 H new ATOM 129 N GLU A 720 15.401 -4.178 -3.926 1.00 0.00 N ATOM 130 CA GLU A 720 16.304 -4.969 -4.754 1.00 0.00 C ATOM 131 C GLU A 720 15.613 -5.413 -6.040 1.00 0.00 C ATOM 132 O GLU A 720 14.401 -5.262 -6.192 1.00 0.00 O ATOM 133 CB GLU A 720 16.801 -6.193 -3.981 1.00 0.00 C ATOM 134 CG GLU A 720 15.695 -7.159 -3.593 1.00 0.00 C ATOM 135 CD GLU A 720 16.156 -8.205 -2.597 1.00 0.00 C ATOM 136 OE1 GLU A 720 17.244 -8.782 -2.806 1.00 0.00 O ATOM 137 OE2 GLU A 720 15.430 -8.447 -1.611 1.00 0.00 O ATOM 0 H GLU A 720 14.454 -4.550 -3.860 1.00 0.00 H new ATOM 0 HA GLU A 720 17.157 -4.343 -5.017 1.00 0.00 H new ATOM 0 HB2 GLU A 720 17.537 -6.721 -4.588 1.00 0.00 H new ATOM 0 HB3 GLU A 720 17.313 -5.859 -3.079 1.00 0.00 H new ATOM 0 HG2 GLU A 720 14.862 -6.600 -3.167 1.00 0.00 H new ATOM 0 HG3 GLU A 720 15.321 -7.655 -4.488 1.00 0.00 H new ATOM 144 N LYS A 721 16.393 -5.962 -6.965 1.00 0.00 N ATOM 145 CA LYS A 721 15.859 -6.430 -8.238 1.00 0.00 C ATOM 146 C LYS A 721 15.320 -7.851 -8.113 1.00 0.00 C ATOM 147 O LYS A 721 15.569 -8.698 -8.971 1.00 0.00 O ATOM 148 CB LYS A 721 16.942 -6.377 -9.319 1.00 0.00 C ATOM 149 CG LYS A 721 17.218 -4.975 -9.835 1.00 0.00 C ATOM 150 CD LYS A 721 16.333 -4.632 -11.021 1.00 0.00 C ATOM 151 CE LYS A 721 15.028 -3.989 -10.575 1.00 0.00 C ATOM 152 NZ LYS A 721 14.285 -3.392 -11.719 1.00 0.00 N ATOM 0 H LYS A 721 17.399 -6.094 -6.856 1.00 0.00 H new ATOM 0 HA LYS A 721 15.037 -5.773 -8.522 1.00 0.00 H new ATOM 0 HB2 LYS A 721 17.865 -6.796 -8.918 1.00 0.00 H new ATOM 0 HB3 LYS A 721 16.641 -7.010 -10.154 1.00 0.00 H new ATOM 0 HG2 LYS A 721 17.052 -4.253 -9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 721 18.265 -4.893 -10.126 1.00 0.00 H new ATOM 0 HD2 LYS A 721 16.864 -3.954 -11.689 1.00 0.00 H new ATOM 0 HD3 LYS A 721 16.118 -5.537 -11.590 1.00 0.00 H new ATOM 0 HE2 LYS A 721 14.403 -4.737 -10.086 1.00 0.00 H new ATOM 0 HE3 LYS A 721 15.238 -3.216 -9.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 721 13.402 -2.964 -11.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 721 14.871 -2.661 -12.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 721 14.062 -4.134 -12.413 1.00 0.00 H new ATOM 166 N LYS A 722 14.579 -8.105 -7.041 1.00 0.00 N ATOM 167 CA LYS A 722 14.001 -9.423 -6.804 1.00 0.00 C ATOM 168 C LYS A 722 12.498 -9.414 -7.067 1.00 0.00 C ATOM 169 O LYS A 722 11.825 -8.411 -6.834 1.00 0.00 O ATOM 170 CB LYS A 722 14.275 -9.872 -5.367 1.00 0.00 C ATOM 171 CG LYS A 722 14.126 -11.370 -5.159 1.00 0.00 C ATOM 172 CD LYS A 722 14.600 -11.791 -3.778 1.00 0.00 C ATOM 173 CE LYS A 722 16.096 -12.067 -3.764 1.00 0.00 C ATOM 174 NZ LYS A 722 16.522 -12.744 -2.508 1.00 0.00 N ATOM 0 H LYS A 722 14.364 -7.415 -6.321 1.00 0.00 H new ATOM 0 HA LYS A 722 14.468 -10.126 -7.493 1.00 0.00 H new ATOM 0 HB2 LYS A 722 15.286 -9.574 -5.088 1.00 0.00 H new ATOM 0 HB3 LYS A 722 13.592 -9.351 -4.696 1.00 0.00 H new ATOM 0 HG2 LYS A 722 13.082 -11.654 -5.289 1.00 0.00 H new ATOM 0 HG3 LYS A 722 14.698 -11.902 -5.919 1.00 0.00 H new ATOM 0 HD2 LYS A 722 14.366 -11.007 -3.057 1.00 0.00 H new ATOM 0 HD3 LYS A 722 14.061 -12.685 -3.463 1.00 0.00 H new ATOM 0 HE2 LYS A 722 16.359 -12.689 -4.619 1.00 0.00 H new ATOM 0 HE3 LYS A 722 16.640 -11.129 -3.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 722 17.547 -12.915 -2.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 722 16.294 -12.139 -1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 722 16.022 -13.651 -2.416 1.00 0.00 H new ATOM 188 N ASN A 723 11.980 -10.537 -7.552 1.00 0.00 N ATOM 189 CA ASN A 723 10.556 -10.658 -7.845 1.00 0.00 C ATOM 190 C ASN A 723 9.729 -10.589 -6.565 1.00 0.00 C ATOM 191 O ASN A 723 8.781 -9.810 -6.466 1.00 0.00 O ATOM 192 CB ASN A 723 10.275 -11.971 -8.578 1.00 0.00 C ATOM 193 CG ASN A 723 10.748 -11.942 -10.018 1.00 0.00 C ATOM 194 OD1 ASN A 723 11.807 -12.476 -10.346 1.00 0.00 O ATOM 195 ND2 ASN A 723 9.962 -11.317 -10.887 1.00 0.00 N ATOM 0 H ASN A 723 12.524 -11.376 -7.751 1.00 0.00 H new ATOM 0 HA ASN A 723 10.270 -9.824 -8.486 1.00 0.00 H new ATOM 0 HB2 ASN A 723 10.768 -12.790 -8.053 1.00 0.00 H new ATOM 0 HB3 ASN A 723 9.205 -12.175 -8.554 1.00 0.00 H new ATOM 0 HD21 ASN A 723 10.228 -11.266 -11.870 1.00 0.00 H new ATOM 0 HD22 ASN A 723 9.092 -10.888 -10.571 1.00 0.00 H new ATOM 202 N LYS A 724 10.096 -11.409 -5.586 1.00 0.00 N ATOM 203 CA LYS A 724 9.391 -11.441 -4.310 1.00 0.00 C ATOM 204 C LYS A 724 8.897 -10.051 -3.926 1.00 0.00 C ATOM 205 O LYS A 724 7.696 -9.833 -3.759 1.00 0.00 O ATOM 206 CB LYS A 724 10.305 -11.990 -3.212 1.00 0.00 C ATOM 207 CG LYS A 724 10.783 -13.409 -3.471 1.00 0.00 C ATOM 208 CD LYS A 724 9.765 -14.434 -3.004 1.00 0.00 C ATOM 209 CE LYS A 724 10.279 -15.854 -3.187 1.00 0.00 C ATOM 210 NZ LYS A 724 11.290 -16.216 -2.156 1.00 0.00 N ATOM 0 H LYS A 724 10.878 -12.061 -5.652 1.00 0.00 H new ATOM 0 HA LYS A 724 8.527 -12.097 -4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 724 11.171 -11.336 -3.112 1.00 0.00 H new ATOM 0 HB3 LYS A 724 9.773 -11.963 -2.261 1.00 0.00 H new ATOM 0 HG2 LYS A 724 10.972 -13.542 -4.536 1.00 0.00 H new ATOM 0 HG3 LYS A 724 11.730 -13.575 -2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 724 9.531 -14.263 -1.953 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.837 -14.307 -3.562 1.00 0.00 H new ATOM 0 HE2 LYS A 724 9.443 -16.552 -3.137 1.00 0.00 H new ATOM 0 HE3 LYS A 724 10.720 -15.956 -4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 11.615 -17.191 -2.316 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 12.099 -15.566 -2.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 10.863 -16.144 -1.211 1.00 0.00 H new ATOM 224 N ILE A 725 9.828 -9.113 -3.788 1.00 0.00 N ATOM 225 CA ILE A 725 9.486 -7.744 -3.427 1.00 0.00 C ATOM 226 C ILE A 725 8.356 -7.211 -4.301 1.00 0.00 C ATOM 227 O ILE A 725 7.391 -6.633 -3.801 1.00 0.00 O ATOM 228 CB ILE A 725 10.702 -6.807 -3.553 1.00 0.00 C ATOM 229 CG1 ILE A 725 11.829 -7.273 -2.628 1.00 0.00 C ATOM 230 CG2 ILE A 725 10.303 -5.375 -3.231 1.00 0.00 C ATOM 231 CD1 ILE A 725 11.497 -7.144 -1.158 1.00 0.00 C ATOM 0 H ILE A 725 10.826 -9.277 -3.921 1.00 0.00 H new ATOM 0 HA ILE A 725 9.160 -7.765 -2.387 1.00 0.00 H new ATOM 0 HB ILE A 725 11.063 -6.840 -4.581 1.00 0.00 H new ATOM 0 HG12 ILE A 725 12.062 -8.314 -2.849 1.00 0.00 H new ATOM 0 HG13 ILE A 725 12.727 -6.693 -2.842 1.00 0.00 H new ATOM 0 HG21 ILE A 725 11.173 -4.725 -3.324 1.00 0.00 H new ATOM 0 HG22 ILE A 725 9.529 -5.048 -3.926 1.00 0.00 H new ATOM 0 HG23 ILE A 725 9.920 -5.324 -2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 725 12.341 -7.492 -0.562 1.00 0.00 H new ATOM 0 HD12 ILE A 725 11.293 -6.100 -0.921 1.00 0.00 H new ATOM 0 HD13 ILE A 725 10.618 -7.747 -0.929 1.00 0.00 H new ATOM 243 N MET A 726 8.482 -7.410 -5.608 1.00 0.00 N ATOM 244 CA MET A 726 7.469 -6.952 -6.552 1.00 0.00 C ATOM 245 C MET A 726 6.137 -7.653 -6.303 1.00 0.00 C ATOM 246 O MET A 726 5.147 -7.014 -5.948 1.00 0.00 O ATOM 247 CB MET A 726 7.929 -7.202 -7.989 1.00 0.00 C ATOM 248 CG MET A 726 9.092 -6.322 -8.417 1.00 0.00 C ATOM 249 SD MET A 726 8.568 -4.668 -8.906 1.00 0.00 S ATOM 250 CE MET A 726 9.607 -3.658 -7.853 1.00 0.00 C ATOM 0 H MET A 726 9.275 -7.885 -6.038 1.00 0.00 H new ATOM 0 HA MET A 726 7.329 -5.881 -6.404 1.00 0.00 H new ATOM 0 HB2 MET A 726 8.218 -8.248 -8.092 1.00 0.00 H new ATOM 0 HB3 MET A 726 7.090 -7.035 -8.665 1.00 0.00 H new ATOM 0 HG2 MET A 726 9.806 -6.245 -7.597 1.00 0.00 H new ATOM 0 HG3 MET A 726 9.613 -6.795 -9.249 1.00 0.00 H new ATOM 0 HE1 MET A 726 9.399 -2.604 -8.039 1.00 0.00 H new ATOM 0 HE2 MET A 726 9.400 -3.889 -6.808 1.00 0.00 H new ATOM 0 HE3 MET A 726 10.655 -3.865 -8.070 1.00 0.00 H new ATOM 260 N GLN A 727 6.122 -8.969 -6.492 1.00 0.00 N ATOM 261 CA GLN A 727 4.911 -9.755 -6.288 1.00 0.00 C ATOM 262 C GLN A 727 4.146 -9.268 -5.062 1.00 0.00 C ATOM 263 O GLN A 727 2.976 -8.897 -5.155 1.00 0.00 O ATOM 264 CB GLN A 727 5.259 -11.236 -6.132 1.00 0.00 C ATOM 265 CG GLN A 727 4.118 -12.171 -6.497 1.00 0.00 C ATOM 266 CD GLN A 727 3.522 -11.862 -7.856 1.00 0.00 C ATOM 267 OE1 GLN A 727 2.597 -11.057 -7.973 1.00 0.00 O ATOM 268 NE2 GLN A 727 4.049 -12.501 -8.894 1.00 0.00 N ATOM 0 H GLN A 727 6.934 -9.512 -6.786 1.00 0.00 H new ATOM 0 HA GLN A 727 4.275 -9.629 -7.164 1.00 0.00 H new ATOM 0 HB2 GLN A 727 6.121 -11.466 -6.759 1.00 0.00 H new ATOM 0 HB3 GLN A 727 5.556 -11.424 -5.100 1.00 0.00 H new ATOM 0 HG2 GLN A 727 4.479 -13.199 -6.488 1.00 0.00 H new ATOM 0 HG3 GLN A 727 3.339 -12.100 -5.738 1.00 0.00 H new ATOM 0 HE21 GLN A 727 4.815 -13.160 -8.752 1.00 0.00 H new ATOM 0 HE22 GLN A 727 3.688 -12.333 -9.833 1.00 0.00 H new ATOM 277 N ALA A 728 4.814 -9.274 -3.913 1.00 0.00 N ATOM 278 CA ALA A 728 4.197 -8.831 -2.668 1.00 0.00 C ATOM 279 C ALA A 728 3.714 -7.389 -2.778 1.00 0.00 C ATOM 280 O ALA A 728 2.541 -7.097 -2.543 1.00 0.00 O ATOM 281 CB ALA A 728 5.177 -8.976 -1.513 1.00 0.00 C ATOM 0 H ALA A 728 5.782 -9.581 -3.818 1.00 0.00 H new ATOM 0 HA ALA A 728 3.330 -9.463 -2.475 1.00 0.00 H new ATOM 0 HB1 ALA A 728 4.703 -8.642 -0.590 1.00 0.00 H new ATOM 0 HB2 ALA A 728 5.469 -10.021 -1.413 1.00 0.00 H new ATOM 0 HB3 ALA A 728 6.061 -8.369 -1.708 1.00 0.00 H new ATOM 287 N LYS A 729 4.625 -6.490 -3.134 1.00 0.00 N ATOM 288 CA LYS A 729 4.292 -5.077 -3.275 1.00 0.00 C ATOM 289 C LYS A 729 3.049 -4.895 -4.141 1.00 0.00 C ATOM 290 O LYS A 729 2.249 -3.990 -3.909 1.00 0.00 O ATOM 291 CB LYS A 729 5.469 -4.314 -3.886 1.00 0.00 C ATOM 292 CG LYS A 729 6.452 -3.786 -2.856 1.00 0.00 C ATOM 293 CD LYS A 729 7.388 -2.751 -3.457 1.00 0.00 C ATOM 294 CE LYS A 729 8.596 -2.507 -2.566 1.00 0.00 C ATOM 295 NZ LYS A 729 8.265 -1.629 -1.410 1.00 0.00 N ATOM 0 H LYS A 729 5.600 -6.715 -3.330 1.00 0.00 H new ATOM 0 HA LYS A 729 4.083 -4.677 -2.283 1.00 0.00 H new ATOM 0 HB2 LYS A 729 5.997 -4.971 -4.577 1.00 0.00 H new ATOM 0 HB3 LYS A 729 5.085 -3.478 -4.471 1.00 0.00 H new ATOM 0 HG2 LYS A 729 5.905 -3.343 -2.023 1.00 0.00 H new ATOM 0 HG3 LYS A 729 7.035 -4.613 -2.451 1.00 0.00 H new ATOM 0 HD2 LYS A 729 7.721 -3.087 -4.439 1.00 0.00 H new ATOM 0 HD3 LYS A 729 6.850 -1.815 -3.606 1.00 0.00 H new ATOM 0 HE2 LYS A 729 8.976 -3.461 -2.200 1.00 0.00 H new ATOM 0 HE3 LYS A 729 9.393 -2.050 -3.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 9.115 -1.487 -0.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 7.926 -0.709 -1.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 7.522 -2.076 -0.836 1.00 0.00 H new ATOM 309 N GLU A 730 2.895 -5.762 -5.137 1.00 0.00 N ATOM 310 CA GLU A 730 1.748 -5.695 -6.036 1.00 0.00 C ATOM 311 C GLU A 730 0.461 -6.060 -5.303 1.00 0.00 C ATOM 312 O GLU A 730 -0.485 -5.273 -5.259 1.00 0.00 O ATOM 313 CB GLU A 730 1.952 -6.632 -7.229 1.00 0.00 C ATOM 314 CG GLU A 730 3.103 -6.223 -8.133 1.00 0.00 C ATOM 315 CD GLU A 730 2.671 -5.276 -9.235 1.00 0.00 C ATOM 316 OE1 GLU A 730 1.830 -5.677 -10.067 1.00 0.00 O ATOM 317 OE2 GLU A 730 3.174 -4.134 -9.266 1.00 0.00 O ATOM 0 H GLU A 730 3.549 -6.518 -5.342 1.00 0.00 H new ATOM 0 HA GLU A 730 1.661 -4.671 -6.398 1.00 0.00 H new ATOM 0 HB2 GLU A 730 2.131 -7.642 -6.861 1.00 0.00 H new ATOM 0 HB3 GLU A 730 1.034 -6.665 -7.816 1.00 0.00 H new ATOM 0 HG2 GLU A 730 3.879 -5.747 -7.534 1.00 0.00 H new ATOM 0 HG3 GLU A 730 3.545 -7.114 -8.578 1.00 0.00 H new ATOM 324 N ASP A 731 0.432 -7.259 -4.730 1.00 0.00 N ATOM 325 CA ASP A 731 -0.739 -7.729 -3.999 1.00 0.00 C ATOM 326 C ASP A 731 -1.087 -6.775 -2.861 1.00 0.00 C ATOM 327 O ASP A 731 -2.244 -6.677 -2.451 1.00 0.00 O ATOM 328 CB ASP A 731 -0.491 -9.134 -3.447 1.00 0.00 C ATOM 329 CG ASP A 731 0.444 -9.944 -4.323 1.00 0.00 C ATOM 330 OD1 ASP A 731 0.120 -10.141 -5.513 1.00 0.00 O ATOM 331 OD2 ASP A 731 1.500 -10.379 -3.819 1.00 0.00 O ATOM 0 H ASP A 731 1.206 -7.923 -4.758 1.00 0.00 H new ATOM 0 HA ASP A 731 -1.581 -7.763 -4.691 1.00 0.00 H new ATOM 0 HB2 ASP A 731 -0.070 -9.058 -2.444 1.00 0.00 H new ATOM 0 HB3 ASP A 731 -1.442 -9.658 -3.354 1.00 0.00 H new ATOM 336 N PHE A 732 -0.079 -6.075 -2.352 1.00 0.00 N ATOM 337 CA PHE A 732 -0.278 -5.131 -1.259 1.00 0.00 C ATOM 338 C PHE A 732 -0.907 -3.837 -1.766 1.00 0.00 C ATOM 339 O PHE A 732 -2.039 -3.503 -1.415 1.00 0.00 O ATOM 340 CB PHE A 732 1.054 -4.828 -0.569 1.00 0.00 C ATOM 341 CG PHE A 732 0.906 -4.034 0.697 1.00 0.00 C ATOM 342 CD1 PHE A 732 0.360 -4.611 1.833 1.00 0.00 C ATOM 343 CD2 PHE A 732 1.312 -2.711 0.752 1.00 0.00 C ATOM 344 CE1 PHE A 732 0.223 -3.883 3.000 1.00 0.00 C ATOM 345 CE2 PHE A 732 1.178 -1.978 1.916 1.00 0.00 C ATOM 346 CZ PHE A 732 0.632 -2.565 3.041 1.00 0.00 C ATOM 0 H PHE A 732 0.885 -6.144 -2.679 1.00 0.00 H new ATOM 0 HA PHE A 732 -0.957 -5.586 -0.538 1.00 0.00 H new ATOM 0 HB2 PHE A 732 1.559 -5.767 -0.343 1.00 0.00 H new ATOM 0 HB3 PHE A 732 1.695 -4.280 -1.259 1.00 0.00 H new ATOM 0 HD1 PHE A 732 0.038 -5.641 1.806 1.00 0.00 H new ATOM 0 HD2 PHE A 732 1.738 -2.247 -0.125 1.00 0.00 H new ATOM 0 HE1 PHE A 732 -0.203 -4.345 3.878 1.00 0.00 H new ATOM 0 HE2 PHE A 732 1.500 -0.947 1.946 1.00 0.00 H new ATOM 0 HZ PHE A 732 0.525 -1.994 3.951 1.00 0.00 H new ATOM 356 N LYS A 733 -0.165 -3.110 -2.595 1.00 0.00 N ATOM 357 CA LYS A 733 -0.647 -1.853 -3.153 1.00 0.00 C ATOM 358 C LYS A 733 -2.038 -2.023 -3.755 1.00 0.00 C ATOM 359 O LYS A 733 -2.886 -1.136 -3.646 1.00 0.00 O ATOM 360 CB LYS A 733 0.322 -1.339 -4.219 1.00 0.00 C ATOM 361 CG LYS A 733 1.630 -0.815 -3.651 1.00 0.00 C ATOM 362 CD LYS A 733 2.685 -0.659 -4.733 1.00 0.00 C ATOM 363 CE LYS A 733 2.601 0.706 -5.400 1.00 0.00 C ATOM 364 NZ LYS A 733 3.205 1.774 -4.557 1.00 0.00 N ATOM 0 H LYS A 733 0.774 -3.371 -2.895 1.00 0.00 H new ATOM 0 HA LYS A 733 -0.707 -1.125 -2.344 1.00 0.00 H new ATOM 0 HB2 LYS A 733 0.537 -2.145 -4.921 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -0.163 -0.544 -4.785 1.00 0.00 H new ATOM 0 HG2 LYS A 733 1.458 0.147 -3.168 1.00 0.00 H new ATOM 0 HG3 LYS A 733 1.994 -1.498 -2.883 1.00 0.00 H new ATOM 0 HD2 LYS A 733 3.676 -0.793 -4.299 1.00 0.00 H new ATOM 0 HD3 LYS A 733 2.557 -1.440 -5.483 1.00 0.00 H new ATOM 0 HE2 LYS A 733 3.111 0.672 -6.363 1.00 0.00 H new ATOM 0 HE3 LYS A 733 1.557 0.948 -5.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 2.745 2.683 -4.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 3.071 1.541 -3.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 4.222 1.845 -4.763 1.00 0.00 H new ATOM 378 N LYS A 734 -2.268 -3.168 -4.389 1.00 0.00 N ATOM 379 CA LYS A 734 -3.557 -3.456 -5.006 1.00 0.00 C ATOM 380 C LYS A 734 -4.602 -3.796 -3.949 1.00 0.00 C ATOM 381 O LYS A 734 -5.753 -3.370 -4.041 1.00 0.00 O ATOM 382 CB LYS A 734 -3.423 -4.614 -5.998 1.00 0.00 C ATOM 383 CG LYS A 734 -3.023 -4.175 -7.396 1.00 0.00 C ATOM 384 CD LYS A 734 -4.239 -3.847 -8.246 1.00 0.00 C ATOM 385 CE LYS A 734 -3.843 -3.159 -9.543 1.00 0.00 C ATOM 386 NZ LYS A 734 -4.980 -2.404 -10.140 1.00 0.00 N ATOM 0 H LYS A 734 -1.578 -3.912 -4.489 1.00 0.00 H new ATOM 0 HA LYS A 734 -3.884 -2.564 -5.540 1.00 0.00 H new ATOM 0 HB2 LYS A 734 -2.682 -5.319 -5.622 1.00 0.00 H new ATOM 0 HB3 LYS A 734 -4.372 -5.147 -6.051 1.00 0.00 H new ATOM 0 HG2 LYS A 734 -2.376 -3.300 -7.333 1.00 0.00 H new ATOM 0 HG3 LYS A 734 -2.445 -4.965 -7.875 1.00 0.00 H new ATOM 0 HD2 LYS A 734 -4.785 -4.763 -8.471 1.00 0.00 H new ATOM 0 HD3 LYS A 734 -4.915 -3.203 -7.683 1.00 0.00 H new ATOM 0 HE2 LYS A 734 -3.014 -2.477 -9.354 1.00 0.00 H new ATOM 0 HE3 LYS A 734 -3.488 -3.904 -10.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 734 -4.670 -1.949 -11.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 734 -5.762 -3.058 -10.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 734 -5.303 -1.676 -9.471 1.00 0.00 H new ATOM 400 N MET A 735 -4.194 -4.565 -2.945 1.00 0.00 N ATOM 401 CA MET A 735 -5.095 -4.960 -1.869 1.00 0.00 C ATOM 402 C MET A 735 -5.652 -3.735 -1.150 1.00 0.00 C ATOM 403 O MET A 735 -6.801 -3.732 -0.708 1.00 0.00 O ATOM 404 CB MET A 735 -4.369 -5.865 -0.872 1.00 0.00 C ATOM 405 CG MET A 735 -5.123 -6.060 0.433 1.00 0.00 C ATOM 406 SD MET A 735 -4.107 -6.816 1.716 1.00 0.00 S ATOM 407 CE MET A 735 -2.851 -5.559 1.938 1.00 0.00 C ATOM 0 H MET A 735 -3.245 -4.927 -2.854 1.00 0.00 H new ATOM 0 HA MET A 735 -5.926 -5.511 -2.309 1.00 0.00 H new ATOM 0 HB2 MET A 735 -4.200 -6.838 -1.333 1.00 0.00 H new ATOM 0 HB3 MET A 735 -3.389 -5.440 -0.656 1.00 0.00 H new ATOM 0 HG2 MET A 735 -5.487 -5.095 0.785 1.00 0.00 H new ATOM 0 HG3 MET A 735 -5.998 -6.685 0.253 1.00 0.00 H new ATOM 0 HE1 MET A 735 -2.647 -5.432 3.001 1.00 0.00 H new ATOM 0 HE2 MET A 735 -1.938 -5.863 1.427 1.00 0.00 H new ATOM 0 HE3 MET A 735 -3.203 -4.615 1.521 1.00 0.00 H new ATOM 417 N MET A 736 -4.830 -2.697 -1.036 1.00 0.00 N ATOM 418 CA MET A 736 -5.242 -1.466 -0.371 1.00 0.00 C ATOM 419 C MET A 736 -6.167 -0.648 -1.266 1.00 0.00 C ATOM 420 O MET A 736 -7.246 -0.233 -0.844 1.00 0.00 O ATOM 421 CB MET A 736 -4.017 -0.634 0.014 1.00 0.00 C ATOM 422 CG MET A 736 -3.251 -1.193 1.202 1.00 0.00 C ATOM 423 SD MET A 736 -2.093 -0.003 1.904 1.00 0.00 S ATOM 424 CE MET A 736 -0.965 0.222 0.531 1.00 0.00 C ATOM 0 H MET A 736 -3.875 -2.684 -1.395 1.00 0.00 H new ATOM 0 HA MET A 736 -5.787 -1.736 0.534 1.00 0.00 H new ATOM 0 HB2 MET A 736 -3.347 -0.572 -0.843 1.00 0.00 H new ATOM 0 HB3 MET A 736 -4.336 0.383 0.244 1.00 0.00 H new ATOM 0 HG2 MET A 736 -3.958 -1.504 1.971 1.00 0.00 H new ATOM 0 HG3 MET A 736 -2.706 -2.084 0.891 1.00 0.00 H new ATOM 0 HE1 MET A 736 -0.064 0.727 0.879 1.00 0.00 H new ATOM 0 HE2 MET A 736 -0.699 -0.750 0.116 1.00 0.00 H new ATOM 0 HE3 MET A 736 -1.445 0.826 -0.239 1.00 0.00 H new ATOM 434 N GLU A 737 -5.736 -0.418 -2.502 1.00 0.00 N ATOM 435 CA GLU A 737 -6.526 0.352 -3.455 1.00 0.00 C ATOM 436 C GLU A 737 -7.970 -0.139 -3.488 1.00 0.00 C ATOM 437 O GLU A 737 -8.906 0.658 -3.541 1.00 0.00 O ATOM 438 CB GLU A 737 -5.912 0.259 -4.854 1.00 0.00 C ATOM 439 CG GLU A 737 -4.721 1.180 -5.059 1.00 0.00 C ATOM 440 CD GLU A 737 -4.240 1.200 -6.497 1.00 0.00 C ATOM 441 OE1 GLU A 737 -5.082 1.047 -7.406 1.00 0.00 O ATOM 442 OE2 GLU A 737 -3.021 1.367 -6.713 1.00 0.00 O ATOM 0 H GLU A 737 -4.845 -0.754 -2.867 1.00 0.00 H new ATOM 0 HA GLU A 737 -6.522 1.393 -3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -5.601 -0.769 -5.037 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -6.676 0.497 -5.594 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -4.992 2.191 -4.756 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -3.904 0.862 -4.411 1.00 0.00 H new ATOM 449 N GLU A 738 -8.141 -1.457 -3.456 1.00 0.00 N ATOM 450 CA GLU A 738 -9.471 -2.055 -3.483 1.00 0.00 C ATOM 451 C GLU A 738 -10.150 -1.934 -2.122 1.00 0.00 C ATOM 452 O GLU A 738 -11.349 -1.671 -2.036 1.00 0.00 O ATOM 453 CB GLU A 738 -9.385 -3.526 -3.894 1.00 0.00 C ATOM 454 CG GLU A 738 -9.043 -3.731 -5.360 1.00 0.00 C ATOM 455 CD GLU A 738 -8.445 -5.096 -5.635 1.00 0.00 C ATOM 456 OE1 GLU A 738 -7.418 -5.431 -5.009 1.00 0.00 O ATOM 457 OE2 GLU A 738 -9.004 -5.831 -6.477 1.00 0.00 O ATOM 0 H GLU A 738 -7.376 -2.130 -3.411 1.00 0.00 H new ATOM 0 HA GLU A 738 -10.069 -1.515 -4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 738 -8.632 -4.022 -3.282 1.00 0.00 H new ATOM 0 HB3 GLU A 738 -10.338 -4.010 -3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 738 -9.944 -3.606 -5.960 1.00 0.00 H new ATOM 0 HG3 GLU A 738 -8.340 -2.960 -5.676 1.00 0.00 H new ATOM 464 N ALA A 739 -9.374 -2.128 -1.061 1.00 0.00 N ATOM 465 CA ALA A 739 -9.899 -2.040 0.296 1.00 0.00 C ATOM 466 C ALA A 739 -10.794 -0.816 0.460 1.00 0.00 C ATOM 467 O ALA A 739 -11.739 -0.826 1.248 1.00 0.00 O ATOM 468 CB ALA A 739 -8.757 -2.000 1.302 1.00 0.00 C ATOM 0 H ALA A 739 -8.379 -2.347 -1.115 1.00 0.00 H new ATOM 0 HA ALA A 739 -10.503 -2.927 0.484 1.00 0.00 H new ATOM 0 HB1 ALA A 739 -9.163 -1.934 2.311 1.00 0.00 H new ATOM 0 HB2 ALA A 739 -8.159 -2.907 1.210 1.00 0.00 H new ATOM 0 HB3 ALA A 739 -8.130 -1.130 1.106 1.00 0.00 H new ATOM 474 N LYS A 740 -10.490 0.238 -0.290 1.00 0.00 N ATOM 475 CA LYS A 740 -11.267 1.470 -0.229 1.00 0.00 C ATOM 476 C LYS A 740 -11.456 1.923 1.215 1.00 0.00 C ATOM 477 O LYS A 740 -12.563 2.270 1.627 1.00 0.00 O ATOM 478 CB LYS A 740 -12.630 1.271 -0.895 1.00 0.00 C ATOM 479 CG LYS A 740 -12.581 1.335 -2.412 1.00 0.00 C ATOM 480 CD LYS A 740 -13.664 0.475 -3.042 1.00 0.00 C ATOM 481 CE LYS A 740 -15.001 1.199 -3.077 1.00 0.00 C ATOM 482 NZ LYS A 740 -15.028 2.262 -4.119 1.00 0.00 N ATOM 0 H LYS A 740 -9.711 0.263 -0.947 1.00 0.00 H new ATOM 0 HA LYS A 740 -10.717 2.244 -0.765 1.00 0.00 H new ATOM 0 HB2 LYS A 740 -13.035 0.305 -0.593 1.00 0.00 H new ATOM 0 HB3 LYS A 740 -13.318 2.033 -0.530 1.00 0.00 H new ATOM 0 HG2 LYS A 740 -12.701 2.368 -2.737 1.00 0.00 H new ATOM 0 HG3 LYS A 740 -11.603 1.002 -2.760 1.00 0.00 H new ATOM 0 HD2 LYS A 740 -13.370 0.203 -4.056 1.00 0.00 H new ATOM 0 HD3 LYS A 740 -13.766 -0.453 -2.479 1.00 0.00 H new ATOM 0 HE2 LYS A 740 -15.798 0.481 -3.270 1.00 0.00 H new ATOM 0 HE3 LYS A 740 -15.200 1.642 -2.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 740 -16.009 2.568 -4.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 740 -14.459 3.073 -3.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 740 -14.635 1.888 -5.006 1.00 0.00 H new ATOM 496 N PHE A 741 -10.369 1.919 1.979 1.00 0.00 N ATOM 497 CA PHE A 741 -10.415 2.330 3.377 1.00 0.00 C ATOM 498 C PHE A 741 -10.251 3.842 3.505 1.00 0.00 C ATOM 499 O PHE A 741 -9.979 4.533 2.524 1.00 0.00 O ATOM 500 CB PHE A 741 -9.323 1.617 4.177 1.00 0.00 C ATOM 501 CG PHE A 741 -7.931 2.027 3.788 1.00 0.00 C ATOM 502 CD1 PHE A 741 -7.455 3.291 4.098 1.00 0.00 C ATOM 503 CD2 PHE A 741 -7.099 1.148 3.115 1.00 0.00 C ATOM 504 CE1 PHE A 741 -6.175 3.670 3.740 1.00 0.00 C ATOM 505 CE2 PHE A 741 -5.818 1.522 2.755 1.00 0.00 C ATOM 506 CZ PHE A 741 -5.355 2.784 3.070 1.00 0.00 C ATOM 0 H PHE A 741 -9.445 1.635 1.653 1.00 0.00 H new ATOM 0 HA PHE A 741 -11.389 2.053 3.779 1.00 0.00 H new ATOM 0 HB2 PHE A 741 -9.470 1.820 5.238 1.00 0.00 H new ATOM 0 HB3 PHE A 741 -9.428 0.541 4.041 1.00 0.00 H new ATOM 0 HD1 PHE A 741 -8.091 3.987 4.625 1.00 0.00 H new ATOM 0 HD2 PHE A 741 -7.455 0.159 2.869 1.00 0.00 H new ATOM 0 HE1 PHE A 741 -5.816 4.659 3.984 1.00 0.00 H new ATOM 0 HE2 PHE A 741 -5.180 0.828 2.228 1.00 0.00 H new ATOM 0 HZ PHE A 741 -4.353 3.078 2.793 1.00 0.00 H new ATOM 516 N ASN A 742 -10.418 4.348 4.723 1.00 0.00 N ATOM 517 CA ASN A 742 -10.289 5.778 4.980 1.00 0.00 C ATOM 518 C ASN A 742 -8.921 6.103 5.572 1.00 0.00 C ATOM 519 O ASN A 742 -8.358 5.338 6.355 1.00 0.00 O ATOM 520 CB ASN A 742 -11.393 6.248 5.930 1.00 0.00 C ATOM 521 CG ASN A 742 -11.225 5.693 7.331 1.00 0.00 C ATOM 522 OD1 ASN A 742 -10.820 4.544 7.511 1.00 0.00 O ATOM 523 ND2 ASN A 742 -11.536 6.508 8.332 1.00 0.00 N ATOM 0 H ASN A 742 -10.643 3.790 5.547 1.00 0.00 H new ATOM 0 HA ASN A 742 -10.388 6.303 4.030 1.00 0.00 H new ATOM 0 HB2 ASN A 742 -11.394 7.337 5.971 1.00 0.00 H new ATOM 0 HB3 ASN A 742 -12.362 5.943 5.535 1.00 0.00 H new ATOM 0 HD21 ASN A 742 -11.443 6.190 9.297 1.00 0.00 H new ATOM 0 HD22 ASN A 742 -11.868 7.452 8.136 1.00 0.00 H new ATOM 530 N PRO A 743 -8.373 7.266 5.190 1.00 0.00 N ATOM 531 CA PRO A 743 -7.065 7.720 5.672 1.00 0.00 C ATOM 532 C PRO A 743 -7.092 8.104 7.147 1.00 0.00 C ATOM 533 O PRO A 743 -6.073 8.032 7.836 1.00 0.00 O ATOM 534 CB PRO A 743 -6.775 8.948 4.805 1.00 0.00 C ATOM 535 CG PRO A 743 -8.116 9.446 4.392 1.00 0.00 C ATOM 536 CD PRO A 743 -8.988 8.228 4.260 1.00 0.00 C ATOM 0 HA PRO A 743 -6.309 6.939 5.596 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -6.226 9.706 5.364 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -6.166 8.687 3.940 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -8.520 10.137 5.132 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.057 9.988 3.448 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.022 8.443 4.530 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -8.997 7.849 3.238 1.00 0.00 H new ATOM 544 N ARG A 744 -8.262 8.512 7.627 1.00 0.00 N ATOM 545 CA ARG A 744 -8.421 8.908 9.021 1.00 0.00 C ATOM 546 C ARG A 744 -7.921 7.812 9.958 1.00 0.00 C ATOM 547 O ARG A 744 -7.355 8.094 11.013 1.00 0.00 O ATOM 548 CB ARG A 744 -9.888 9.221 9.321 1.00 0.00 C ATOM 549 CG ARG A 744 -10.432 10.402 8.534 1.00 0.00 C ATOM 550 CD ARG A 744 -11.829 10.784 8.998 1.00 0.00 C ATOM 551 NE ARG A 744 -11.797 11.745 10.097 1.00 0.00 N ATOM 552 CZ ARG A 744 -11.391 13.003 9.961 1.00 0.00 C ATOM 553 NH1 ARG A 744 -10.986 13.449 8.780 1.00 0.00 N ATOM 554 NH2 ARG A 744 -11.391 13.818 11.008 1.00 0.00 N ATOM 0 H ARG A 744 -9.114 8.577 7.071 1.00 0.00 H new ATOM 0 HA ARG A 744 -7.824 9.805 9.188 1.00 0.00 H new ATOM 0 HB2 ARG A 744 -10.491 8.340 9.101 1.00 0.00 H new ATOM 0 HB3 ARG A 744 -9.997 9.424 10.386 1.00 0.00 H new ATOM 0 HG2 ARG A 744 -9.764 11.255 8.648 1.00 0.00 H new ATOM 0 HG3 ARG A 744 -10.455 10.154 7.473 1.00 0.00 H new ATOM 0 HD2 ARG A 744 -12.385 11.208 8.162 1.00 0.00 H new ATOM 0 HD3 ARG A 744 -12.363 9.888 9.315 1.00 0.00 H new ATOM 0 HE ARG A 744 -12.103 11.434 11.019 1.00 0.00 H new ATOM 0 HH11 ARG A 744 -10.985 12.826 7.972 1.00 0.00 H new ATOM 0 HH12 ARG A 744 -10.675 14.415 8.679 1.00 0.00 H new ATOM 0 HH21 ARG A 744 -11.703 13.479 11.918 1.00 0.00 H new ATOM 0 HH22 ARG A 744 -11.079 14.783 10.903 1.00 0.00 H new ATOM 568 N ALA A 745 -8.136 6.561 9.564 1.00 0.00 N ATOM 569 CA ALA A 745 -7.706 5.423 10.367 1.00 0.00 C ATOM 570 C ALA A 745 -6.214 5.499 10.673 1.00 0.00 C ATOM 571 O ALA A 745 -5.515 6.391 10.191 1.00 0.00 O ATOM 572 CB ALA A 745 -8.035 4.120 9.654 1.00 0.00 C ATOM 0 H ALA A 745 -8.605 6.310 8.694 1.00 0.00 H new ATOM 0 HA ALA A 745 -8.246 5.453 11.313 1.00 0.00 H new ATOM 0 HB1 ALA A 745 -7.708 3.278 10.265 1.00 0.00 H new ATOM 0 HB2 ALA A 745 -9.111 4.055 9.493 1.00 0.00 H new ATOM 0 HB3 ALA A 745 -7.522 4.091 8.693 1.00 0.00 H new ATOM 578 N THR A 746 -5.731 4.557 11.478 1.00 0.00 N ATOM 579 CA THR A 746 -4.323 4.519 11.849 1.00 0.00 C ATOM 580 C THR A 746 -3.662 3.232 11.369 1.00 0.00 C ATOM 581 O THR A 746 -4.338 2.239 11.099 1.00 0.00 O ATOM 582 CB THR A 746 -4.141 4.637 13.374 1.00 0.00 C ATOM 583 OG1 THR A 746 -2.752 4.785 13.692 1.00 0.00 O ATOM 584 CG2 THR A 746 -4.700 3.413 14.083 1.00 0.00 C ATOM 0 H THR A 746 -6.295 3.811 11.885 1.00 0.00 H new ATOM 0 HA THR A 746 -3.846 5.372 11.366 1.00 0.00 H new ATOM 0 HB THR A 746 -4.688 5.516 13.715 1.00 0.00 H new ATOM 0 HG1 THR A 746 -2.645 4.861 14.663 1.00 0.00 H new ATOM 0 HG21 THR A 746 -4.560 3.520 15.159 1.00 0.00 H new ATOM 0 HG22 THR A 746 -5.764 3.319 13.863 1.00 0.00 H new ATOM 0 HG23 THR A 746 -4.178 2.521 13.736 1.00 0.00 H new ATOM 592 N PHE A 747 -2.337 3.255 11.264 1.00 0.00 N ATOM 593 CA PHE A 747 -1.585 2.089 10.816 1.00 0.00 C ATOM 594 C PHE A 747 -1.990 0.845 11.601 1.00 0.00 C ATOM 595 O PHE A 747 -2.111 -0.244 11.041 1.00 0.00 O ATOM 596 CB PHE A 747 -0.083 2.335 10.968 1.00 0.00 C ATOM 597 CG PHE A 747 0.756 1.123 10.680 1.00 0.00 C ATOM 598 CD1 PHE A 747 0.485 0.322 9.583 1.00 0.00 C ATOM 599 CD2 PHE A 747 1.814 0.784 11.507 1.00 0.00 C ATOM 600 CE1 PHE A 747 1.255 -0.795 9.315 1.00 0.00 C ATOM 601 CE2 PHE A 747 2.588 -0.330 11.244 1.00 0.00 C ATOM 602 CZ PHE A 747 2.307 -1.122 10.148 1.00 0.00 C ATOM 0 H PHE A 747 -1.762 4.069 11.483 1.00 0.00 H new ATOM 0 HA PHE A 747 -1.814 1.923 9.763 1.00 0.00 H new ATOM 0 HB2 PHE A 747 0.215 3.141 10.297 1.00 0.00 H new ATOM 0 HB3 PHE A 747 0.120 2.675 11.984 1.00 0.00 H new ATOM 0 HD1 PHE A 747 -0.337 0.573 8.929 1.00 0.00 H new ATOM 0 HD2 PHE A 747 2.037 1.398 12.367 1.00 0.00 H new ATOM 0 HE1 PHE A 747 1.034 -1.411 8.456 1.00 0.00 H new ATOM 0 HE2 PHE A 747 3.412 -0.581 11.895 1.00 0.00 H new ATOM 0 HZ PHE A 747 2.909 -1.995 9.943 1.00 0.00 H new ATOM 612 N SER A 748 -2.198 1.016 12.903 1.00 0.00 N ATOM 613 CA SER A 748 -2.585 -0.092 13.768 1.00 0.00 C ATOM 614 C SER A 748 -3.896 -0.716 13.298 1.00 0.00 C ATOM 615 O SER A 748 -3.955 -1.906 12.994 1.00 0.00 O ATOM 616 CB SER A 748 -2.724 0.386 15.214 1.00 0.00 C ATOM 617 OG SER A 748 -2.612 -0.696 16.122 1.00 0.00 O ATOM 0 H SER A 748 -2.105 1.912 13.382 1.00 0.00 H new ATOM 0 HA SER A 748 -1.803 -0.850 13.717 1.00 0.00 H new ATOM 0 HB2 SER A 748 -1.955 1.128 15.431 1.00 0.00 H new ATOM 0 HB3 SER A 748 -3.688 0.878 15.347 1.00 0.00 H new ATOM 0 HG SER A 748 -2.703 -0.364 17.040 1.00 0.00 H new ATOM 623 N GLU A 749 -4.945 0.099 13.242 1.00 0.00 N ATOM 624 CA GLU A 749 -6.255 -0.372 12.811 1.00 0.00 C ATOM 625 C GLU A 749 -6.167 -1.055 11.449 1.00 0.00 C ATOM 626 O GLU A 749 -6.710 -2.142 11.250 1.00 0.00 O ATOM 627 CB GLU A 749 -7.245 0.793 12.745 1.00 0.00 C ATOM 628 CG GLU A 749 -7.983 1.039 14.051 1.00 0.00 C ATOM 629 CD GLU A 749 -9.351 1.657 13.840 1.00 0.00 C ATOM 630 OE1 GLU A 749 -9.472 2.552 12.977 1.00 0.00 O ATOM 631 OE2 GLU A 749 -10.301 1.247 14.539 1.00 0.00 O ATOM 0 H GLU A 749 -4.913 1.088 13.490 1.00 0.00 H new ATOM 0 HA GLU A 749 -6.609 -1.099 13.542 1.00 0.00 H new ATOM 0 HB2 GLU A 749 -6.709 1.699 12.464 1.00 0.00 H new ATOM 0 HB3 GLU A 749 -7.973 0.596 11.958 1.00 0.00 H new ATOM 0 HG2 GLU A 749 -8.093 0.095 14.585 1.00 0.00 H new ATOM 0 HG3 GLU A 749 -7.385 1.695 14.684 1.00 0.00 H new ATOM 638 N PHE A 750 -5.478 -0.410 10.514 1.00 0.00 N ATOM 639 CA PHE A 750 -5.318 -0.953 9.170 1.00 0.00 C ATOM 640 C PHE A 750 -4.682 -2.339 9.216 1.00 0.00 C ATOM 641 O PHE A 750 -5.199 -3.291 8.632 1.00 0.00 O ATOM 642 CB PHE A 750 -4.463 -0.015 8.316 1.00 0.00 C ATOM 643 CG PHE A 750 -4.011 -0.628 7.021 1.00 0.00 C ATOM 644 CD1 PHE A 750 -4.893 -0.776 5.964 1.00 0.00 C ATOM 645 CD2 PHE A 750 -2.703 -1.057 6.863 1.00 0.00 C ATOM 646 CE1 PHE A 750 -4.480 -1.340 4.771 1.00 0.00 C ATOM 647 CE2 PHE A 750 -2.284 -1.621 5.673 1.00 0.00 C ATOM 648 CZ PHE A 750 -3.174 -1.764 4.626 1.00 0.00 C ATOM 0 H PHE A 750 -5.021 0.490 10.662 1.00 0.00 H new ATOM 0 HA PHE A 750 -6.307 -1.041 8.721 1.00 0.00 H new ATOM 0 HB2 PHE A 750 -5.033 0.889 8.101 1.00 0.00 H new ATOM 0 HB3 PHE A 750 -3.588 0.289 8.890 1.00 0.00 H new ATOM 0 HD1 PHE A 750 -5.916 -0.447 6.073 1.00 0.00 H new ATOM 0 HD2 PHE A 750 -2.003 -0.949 7.679 1.00 0.00 H new ATOM 0 HE1 PHE A 750 -5.178 -1.449 3.954 1.00 0.00 H new ATOM 0 HE2 PHE A 750 -1.261 -1.950 5.562 1.00 0.00 H new ATOM 0 HZ PHE A 750 -2.849 -2.207 3.696 1.00 0.00 H new ATOM 658 N ALA A 751 -3.555 -2.444 9.913 1.00 0.00 N ATOM 659 CA ALA A 751 -2.848 -3.712 10.036 1.00 0.00 C ATOM 660 C ALA A 751 -3.771 -4.806 10.561 1.00 0.00 C ATOM 661 O ALA A 751 -3.773 -5.927 10.052 1.00 0.00 O ATOM 662 CB ALA A 751 -1.640 -3.556 10.948 1.00 0.00 C ATOM 0 H ALA A 751 -3.112 -1.665 10.401 1.00 0.00 H new ATOM 0 HA ALA A 751 -2.505 -4.007 9.044 1.00 0.00 H new ATOM 0 HB1 ALA A 751 -1.121 -4.511 11.031 1.00 0.00 H new ATOM 0 HB2 ALA A 751 -0.963 -2.810 10.531 1.00 0.00 H new ATOM 0 HB3 ALA A 751 -1.969 -3.235 11.936 1.00 0.00 H new ATOM 668 N ALA A 752 -4.555 -4.474 11.582 1.00 0.00 N ATOM 669 CA ALA A 752 -5.484 -5.428 12.174 1.00 0.00 C ATOM 670 C ALA A 752 -6.608 -5.775 11.204 1.00 0.00 C ATOM 671 O ALA A 752 -7.077 -6.913 11.162 1.00 0.00 O ATOM 672 CB ALA A 752 -6.055 -4.874 13.471 1.00 0.00 C ATOM 0 H ALA A 752 -4.565 -3.551 12.016 1.00 0.00 H new ATOM 0 HA ALA A 752 -4.934 -6.343 12.394 1.00 0.00 H new ATOM 0 HB1 ALA A 752 -6.747 -5.597 13.902 1.00 0.00 H new ATOM 0 HB2 ALA A 752 -5.244 -4.685 14.174 1.00 0.00 H new ATOM 0 HB3 ALA A 752 -6.584 -3.943 13.267 1.00 0.00 H new ATOM 678 N LYS A 753 -7.037 -4.787 10.426 1.00 0.00 N ATOM 679 CA LYS A 753 -8.106 -4.987 9.455 1.00 0.00 C ATOM 680 C LYS A 753 -7.758 -6.113 8.486 1.00 0.00 C ATOM 681 O LYS A 753 -8.538 -7.047 8.297 1.00 0.00 O ATOM 682 CB LYS A 753 -8.367 -3.694 8.679 1.00 0.00 C ATOM 683 CG LYS A 753 -9.214 -2.689 9.439 1.00 0.00 C ATOM 684 CD LYS A 753 -9.212 -1.330 8.759 1.00 0.00 C ATOM 685 CE LYS A 753 -10.336 -1.215 7.741 1.00 0.00 C ATOM 686 NZ LYS A 753 -11.588 -0.691 8.353 1.00 0.00 N ATOM 0 H LYS A 753 -6.660 -3.839 10.449 1.00 0.00 H new ATOM 0 HA LYS A 753 -9.009 -5.266 9.999 1.00 0.00 H new ATOM 0 HB2 LYS A 753 -7.412 -3.234 8.425 1.00 0.00 H new ATOM 0 HB3 LYS A 753 -8.863 -3.938 7.740 1.00 0.00 H new ATOM 0 HG2 LYS A 753 -10.237 -3.057 9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 753 -8.836 -2.588 10.456 1.00 0.00 H new ATOM 0 HD2 LYS A 753 -9.318 -0.546 9.509 1.00 0.00 H new ATOM 0 HD3 LYS A 753 -8.254 -1.171 8.264 1.00 0.00 H new ATOM 0 HE2 LYS A 753 -10.025 -0.556 6.930 1.00 0.00 H new ATOM 0 HE3 LYS A 753 -10.529 -2.193 7.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 753 -12.329 -0.628 7.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 753 -11.899 -1.332 9.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 753 -11.411 0.254 8.750 1.00 0.00 H new ATOM 700 N HIS A 754 -6.581 -6.018 7.875 1.00 0.00 N ATOM 701 CA HIS A 754 -6.129 -7.030 6.926 1.00 0.00 C ATOM 702 C HIS A 754 -5.024 -7.888 7.534 1.00 0.00 C ATOM 703 O HIS A 754 -4.187 -8.438 6.818 1.00 0.00 O ATOM 704 CB HIS A 754 -5.629 -6.368 5.642 1.00 0.00 C ATOM 705 CG HIS A 754 -6.726 -5.807 4.791 1.00 0.00 C ATOM 706 ND1 HIS A 754 -7.198 -6.438 3.659 1.00 0.00 N ATOM 707 CD2 HIS A 754 -7.446 -4.667 4.912 1.00 0.00 C ATOM 708 CE1 HIS A 754 -8.160 -5.710 3.121 1.00 0.00 C ATOM 709 NE2 HIS A 754 -8.330 -4.630 3.862 1.00 0.00 N ATOM 0 H HIS A 754 -5.924 -5.252 8.020 1.00 0.00 H new ATOM 0 HA HIS A 754 -6.976 -7.674 6.687 1.00 0.00 H new ATOM 0 HB2 HIS A 754 -4.936 -5.567 5.902 1.00 0.00 H new ATOM 0 HB3 HIS A 754 -5.067 -7.099 5.061 1.00 0.00 H new ATOM 0 HD1 HIS A 754 -6.857 -7.328 3.294 1.00 0.00 H new ATOM 0 HD2 HIS A 754 -7.344 -3.925 5.690 1.00 0.00 H new ATOM 0 HE1 HIS A 754 -8.714 -5.956 2.227 1.00 0.00 H new ATOM 717 N ALA A 755 -5.027 -7.998 8.858 1.00 0.00 N ATOM 718 CA ALA A 755 -4.026 -8.791 9.561 1.00 0.00 C ATOM 719 C ALA A 755 -4.192 -10.277 9.262 1.00 0.00 C ATOM 720 O ALA A 755 -3.292 -11.077 9.518 1.00 0.00 O ATOM 721 CB ALA A 755 -4.111 -8.540 11.060 1.00 0.00 C ATOM 0 H ALA A 755 -5.712 -7.548 9.466 1.00 0.00 H new ATOM 0 HA ALA A 755 -3.042 -8.484 9.207 1.00 0.00 H new ATOM 0 HB1 ALA A 755 -3.358 -9.139 11.572 1.00 0.00 H new ATOM 0 HB2 ALA A 755 -3.934 -7.484 11.263 1.00 0.00 H new ATOM 0 HB3 ALA A 755 -5.102 -8.818 11.420 1.00 0.00 H new ATOM 727 N LYS A 756 -5.349 -10.640 8.718 1.00 0.00 N ATOM 728 CA LYS A 756 -5.634 -12.030 8.383 1.00 0.00 C ATOM 729 C LYS A 756 -5.677 -12.227 6.871 1.00 0.00 C ATOM 730 O LYS A 756 -6.212 -13.221 6.380 1.00 0.00 O ATOM 731 CB LYS A 756 -6.964 -12.463 9.002 1.00 0.00 C ATOM 732 CG LYS A 756 -6.922 -12.577 10.516 1.00 0.00 C ATOM 733 CD LYS A 756 -8.123 -13.337 11.052 1.00 0.00 C ATOM 734 CE LYS A 756 -7.867 -14.836 11.079 1.00 0.00 C ATOM 735 NZ LYS A 756 -8.637 -15.511 12.160 1.00 0.00 N ATOM 0 H LYS A 756 -6.105 -9.990 8.500 1.00 0.00 H new ATOM 0 HA LYS A 756 -4.833 -12.647 8.790 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -7.736 -11.747 8.721 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -7.254 -13.426 8.581 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -6.005 -13.084 10.818 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -6.895 -11.580 10.956 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -8.356 -12.988 12.058 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -8.994 -13.127 10.432 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -8.138 -15.268 10.116 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -6.802 -15.020 11.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -8.435 -16.531 12.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -8.360 -15.117 13.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -9.654 -15.357 12.009 1.00 0.00 H new ATOM 749 N ASP A 757 -5.109 -11.275 6.138 1.00 0.00 N ATOM 750 CA ASP A 757 -5.081 -11.345 4.682 1.00 0.00 C ATOM 751 C ASP A 757 -3.684 -11.699 4.182 1.00 0.00 C ATOM 752 O ASP A 757 -2.746 -10.915 4.324 1.00 0.00 O ATOM 753 CB ASP A 757 -5.531 -10.014 4.077 1.00 0.00 C ATOM 754 CG ASP A 757 -5.528 -10.037 2.561 1.00 0.00 C ATOM 755 OD1 ASP A 757 -4.833 -10.898 1.982 1.00 0.00 O ATOM 756 OD2 ASP A 757 -6.221 -9.195 1.954 1.00 0.00 O ATOM 0 H ASP A 757 -4.662 -10.446 6.529 1.00 0.00 H new ATOM 0 HA ASP A 757 -5.770 -12.129 4.367 1.00 0.00 H new ATOM 0 HB2 ASP A 757 -6.534 -9.778 4.432 1.00 0.00 H new ATOM 0 HB3 ASP A 757 -4.873 -9.218 4.427 1.00 0.00 H new ATOM 761 N SER A 758 -3.553 -12.885 3.597 1.00 0.00 N ATOM 762 CA SER A 758 -2.269 -13.345 3.081 1.00 0.00 C ATOM 763 C SER A 758 -1.481 -12.188 2.476 1.00 0.00 C ATOM 764 O SER A 758 -0.355 -11.907 2.887 1.00 0.00 O ATOM 765 CB SER A 758 -2.480 -14.438 2.030 1.00 0.00 C ATOM 766 OG SER A 758 -2.705 -15.696 2.642 1.00 0.00 O ATOM 0 H SER A 758 -4.320 -13.545 3.468 1.00 0.00 H new ATOM 0 HA SER A 758 -1.697 -13.756 3.913 1.00 0.00 H new ATOM 0 HB2 SER A 758 -3.330 -14.180 1.398 1.00 0.00 H new ATOM 0 HB3 SER A 758 -1.606 -14.497 1.381 1.00 0.00 H new ATOM 0 HG SER A 758 -2.839 -16.377 1.950 1.00 0.00 H new ATOM 772 N ARG A 759 -2.080 -11.520 1.496 1.00 0.00 N ATOM 773 CA ARG A 759 -1.435 -10.393 0.833 1.00 0.00 C ATOM 774 C ARG A 759 -0.849 -9.424 1.855 1.00 0.00 C ATOM 775 O ARG A 759 0.315 -9.034 1.760 1.00 0.00 O ATOM 776 CB ARG A 759 -2.434 -9.662 -0.066 1.00 0.00 C ATOM 777 CG ARG A 759 -2.682 -10.359 -1.394 1.00 0.00 C ATOM 778 CD ARG A 759 -3.739 -11.445 -1.264 1.00 0.00 C ATOM 779 NE ARG A 759 -4.161 -11.956 -2.566 1.00 0.00 N ATOM 780 CZ ARG A 759 -5.012 -11.320 -3.364 1.00 0.00 C ATOM 781 NH1 ARG A 759 -5.529 -10.156 -2.995 1.00 0.00 N ATOM 782 NH2 ARG A 759 -5.348 -11.849 -4.533 1.00 0.00 N ATOM 0 H ARG A 759 -3.012 -11.740 1.143 1.00 0.00 H new ATOM 0 HA ARG A 759 -0.622 -10.782 0.219 1.00 0.00 H new ATOM 0 HB2 ARG A 759 -3.381 -9.561 0.464 1.00 0.00 H new ATOM 0 HB3 ARG A 759 -2.067 -8.654 -0.258 1.00 0.00 H new ATOM 0 HG2 ARG A 759 -3.000 -9.627 -2.137 1.00 0.00 H new ATOM 0 HG3 ARG A 759 -1.752 -10.797 -1.756 1.00 0.00 H new ATOM 0 HD2 ARG A 759 -3.345 -12.265 -0.663 1.00 0.00 H new ATOM 0 HD3 ARG A 759 -4.604 -11.048 -0.733 1.00 0.00 H new ATOM 0 HE ARG A 759 -3.782 -12.849 -2.879 1.00 0.00 H new ATOM 0 HH11 ARG A 759 -5.274 -9.746 -2.096 1.00 0.00 H new ATOM 0 HH12 ARG A 759 -6.182 -9.670 -3.610 1.00 0.00 H new ATOM 0 HH21 ARG A 759 -4.953 -12.745 -4.820 1.00 0.00 H new ATOM 0 HH22 ARG A 759 -6.001 -11.360 -5.145 1.00 0.00 H new ATOM 796 N PHE A 760 -1.664 -9.037 2.830 1.00 0.00 N ATOM 797 CA PHE A 760 -1.228 -8.111 3.869 1.00 0.00 C ATOM 798 C PHE A 760 0.045 -8.614 4.546 1.00 0.00 C ATOM 799 O PHE A 760 0.948 -7.836 4.851 1.00 0.00 O ATOM 800 CB PHE A 760 -2.332 -7.923 4.911 1.00 0.00 C ATOM 801 CG PHE A 760 -1.872 -7.210 6.151 1.00 0.00 C ATOM 802 CD1 PHE A 760 -1.825 -5.826 6.193 1.00 0.00 C ATOM 803 CD2 PHE A 760 -1.487 -7.924 7.274 1.00 0.00 C ATOM 804 CE1 PHE A 760 -1.401 -5.168 7.332 1.00 0.00 C ATOM 805 CE2 PHE A 760 -1.063 -7.272 8.416 1.00 0.00 C ATOM 806 CZ PHE A 760 -1.021 -5.892 8.445 1.00 0.00 C ATOM 0 H PHE A 760 -2.630 -9.350 2.923 1.00 0.00 H new ATOM 0 HA PHE A 760 -1.015 -7.151 3.399 1.00 0.00 H new ATOM 0 HB2 PHE A 760 -3.152 -7.362 4.462 1.00 0.00 H new ATOM 0 HB3 PHE A 760 -2.728 -8.900 5.189 1.00 0.00 H new ATOM 0 HD1 PHE A 760 -2.123 -5.255 5.326 1.00 0.00 H new ATOM 0 HD2 PHE A 760 -1.519 -9.003 7.257 1.00 0.00 H new ATOM 0 HE1 PHE A 760 -1.367 -4.089 7.352 1.00 0.00 H new ATOM 0 HE2 PHE A 760 -0.765 -7.841 9.284 1.00 0.00 H new ATOM 0 HZ PHE A 760 -0.691 -5.380 9.337 1.00 0.00 H new ATOM 816 N LYS A 761 0.108 -9.921 4.778 1.00 0.00 N ATOM 817 CA LYS A 761 1.268 -10.530 5.417 1.00 0.00 C ATOM 818 C LYS A 761 2.526 -10.310 4.584 1.00 0.00 C ATOM 819 O LYS A 761 3.619 -10.142 5.125 1.00 0.00 O ATOM 820 CB LYS A 761 1.035 -12.028 5.623 1.00 0.00 C ATOM 821 CG LYS A 761 -0.274 -12.350 6.324 1.00 0.00 C ATOM 822 CD LYS A 761 -0.174 -13.634 7.130 1.00 0.00 C ATOM 823 CE LYS A 761 -0.112 -14.856 6.227 1.00 0.00 C ATOM 824 NZ LYS A 761 0.364 -16.062 6.958 1.00 0.00 N ATOM 0 H LYS A 761 -0.632 -10.579 4.533 1.00 0.00 H new ATOM 0 HA LYS A 761 1.408 -10.054 6.387 1.00 0.00 H new ATOM 0 HB2 LYS A 761 1.050 -12.526 4.654 1.00 0.00 H new ATOM 0 HB3 LYS A 761 1.860 -12.439 6.205 1.00 0.00 H new ATOM 0 HG2 LYS A 761 -0.547 -11.526 6.983 1.00 0.00 H new ATOM 0 HG3 LYS A 761 -1.070 -12.444 5.585 1.00 0.00 H new ATOM 0 HD2 LYS A 761 0.715 -13.601 7.760 1.00 0.00 H new ATOM 0 HD3 LYS A 761 -1.034 -13.715 7.795 1.00 0.00 H new ATOM 0 HE2 LYS A 761 -1.100 -15.050 5.811 1.00 0.00 H new ATOM 0 HE3 LYS A 761 0.553 -14.654 5.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 761 0.392 -16.873 6.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 761 1.318 -15.886 7.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 761 -0.285 -16.270 7.744 1.00 0.00 H new ATOM 838 N ALA A 762 2.365 -10.312 3.265 1.00 0.00 N ATOM 839 CA ALA A 762 3.487 -10.109 2.357 1.00 0.00 C ATOM 840 C ALA A 762 4.351 -8.935 2.807 1.00 0.00 C ATOM 841 O ALA A 762 5.537 -8.866 2.482 1.00 0.00 O ATOM 842 CB ALA A 762 2.985 -9.885 0.939 1.00 0.00 C ATOM 0 H ALA A 762 1.467 -10.452 2.801 1.00 0.00 H new ATOM 0 HA ALA A 762 4.104 -11.008 2.374 1.00 0.00 H new ATOM 0 HB1 ALA A 762 3.834 -9.735 0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 762 2.417 -10.756 0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 762 2.344 -9.004 0.915 1.00 0.00 H new ATOM 848 N ILE A 763 3.750 -8.016 3.554 1.00 0.00 N ATOM 849 CA ILE A 763 4.465 -6.846 4.047 1.00 0.00 C ATOM 850 C ILE A 763 4.644 -6.909 5.560 1.00 0.00 C ATOM 851 O ILE A 763 3.812 -6.407 6.315 1.00 0.00 O ATOM 852 CB ILE A 763 3.732 -5.542 3.682 1.00 0.00 C ATOM 853 CG1 ILE A 763 3.453 -5.492 2.178 1.00 0.00 C ATOM 854 CG2 ILE A 763 4.550 -4.335 4.115 1.00 0.00 C ATOM 855 CD1 ILE A 763 4.705 -5.516 1.330 1.00 0.00 C ATOM 0 H ILE A 763 2.769 -8.059 3.831 1.00 0.00 H new ATOM 0 HA ILE A 763 5.444 -6.849 3.567 1.00 0.00 H new ATOM 0 HB ILE A 763 2.779 -5.518 4.210 1.00 0.00 H new ATOM 0 HG12 ILE A 763 2.823 -6.339 1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 763 2.888 -4.588 1.951 1.00 0.00 H new ATOM 0 HG21 ILE A 763 4.018 -3.421 3.850 1.00 0.00 H new ATOM 0 HG22 ILE A 763 4.702 -4.367 5.194 1.00 0.00 H new ATOM 0 HG23 ILE A 763 5.517 -4.351 3.612 1.00 0.00 H new ATOM 0 HD11 ILE A 763 4.431 -5.478 0.276 1.00 0.00 H new ATOM 0 HD12 ILE A 763 5.327 -4.655 1.575 1.00 0.00 H new ATOM 0 HD13 ILE A 763 5.261 -6.433 1.528 1.00 0.00 H new ATOM 867 N GLU A 764 5.738 -7.527 5.996 1.00 0.00 N ATOM 868 CA GLU A 764 6.026 -7.654 7.420 1.00 0.00 C ATOM 869 C GLU A 764 6.989 -6.563 7.879 1.00 0.00 C ATOM 870 O GLU A 764 6.878 -6.048 8.993 1.00 0.00 O ATOM 871 CB GLU A 764 6.618 -9.032 7.722 1.00 0.00 C ATOM 872 CG GLU A 764 7.575 -9.038 8.903 1.00 0.00 C ATOM 873 CD GLU A 764 7.624 -10.380 9.606 1.00 0.00 C ATOM 874 OE1 GLU A 764 8.449 -11.229 9.209 1.00 0.00 O ATOM 875 OE2 GLU A 764 6.838 -10.581 10.555 1.00 0.00 O ATOM 0 H GLU A 764 6.438 -7.947 5.384 1.00 0.00 H new ATOM 0 HA GLU A 764 5.089 -7.541 7.966 1.00 0.00 H new ATOM 0 HB2 GLU A 764 5.806 -9.732 7.920 1.00 0.00 H new ATOM 0 HB3 GLU A 764 7.143 -9.394 6.838 1.00 0.00 H new ATOM 0 HG2 GLU A 764 8.575 -8.776 8.557 1.00 0.00 H new ATOM 0 HG3 GLU A 764 7.273 -8.270 9.615 1.00 0.00 H new ATOM 882 N LYS A 765 7.936 -6.214 7.014 1.00 0.00 N ATOM 883 CA LYS A 765 8.919 -5.185 7.329 1.00 0.00 C ATOM 884 C LYS A 765 8.234 -3.893 7.762 1.00 0.00 C ATOM 885 O LYS A 765 7.734 -3.135 6.931 1.00 0.00 O ATOM 886 CB LYS A 765 9.814 -4.918 6.116 1.00 0.00 C ATOM 887 CG LYS A 765 11.049 -5.800 6.066 1.00 0.00 C ATOM 888 CD LYS A 765 11.809 -5.622 4.762 1.00 0.00 C ATOM 889 CE LYS A 765 13.153 -6.332 4.799 1.00 0.00 C ATOM 890 NZ LYS A 765 13.745 -6.469 3.440 1.00 0.00 N ATOM 0 H LYS A 765 8.043 -6.630 6.089 1.00 0.00 H new ATOM 0 HA LYS A 765 9.533 -5.545 8.155 1.00 0.00 H new ATOM 0 HB2 LYS A 765 9.233 -5.069 5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 765 10.124 -3.873 6.127 1.00 0.00 H new ATOM 0 HG2 LYS A 765 11.703 -5.560 6.905 1.00 0.00 H new ATOM 0 HG3 LYS A 765 10.756 -6.844 6.178 1.00 0.00 H new ATOM 0 HD2 LYS A 765 11.213 -6.011 3.936 1.00 0.00 H new ATOM 0 HD3 LYS A 765 11.963 -4.560 4.571 1.00 0.00 H new ATOM 0 HE2 LYS A 765 13.839 -5.778 5.440 1.00 0.00 H new ATOM 0 HE3 LYS A 765 13.030 -7.320 5.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 765 14.660 -6.958 3.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 765 13.102 -7.019 2.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 765 13.886 -5.525 3.026 1.00 0.00 H new ATOM 904 N MET A 766 8.216 -3.647 9.068 1.00 0.00 N ATOM 905 CA MET A 766 7.595 -2.445 9.611 1.00 0.00 C ATOM 906 C MET A 766 7.778 -1.263 8.664 1.00 0.00 C ATOM 907 O MET A 766 6.818 -0.785 8.059 1.00 0.00 O ATOM 908 CB MET A 766 8.189 -2.112 10.981 1.00 0.00 C ATOM 909 CG MET A 766 7.432 -1.022 11.723 1.00 0.00 C ATOM 910 SD MET A 766 8.182 -0.614 13.311 1.00 0.00 S ATOM 911 CE MET A 766 6.923 0.447 14.017 1.00 0.00 C ATOM 0 H MET A 766 8.624 -4.264 9.770 1.00 0.00 H new ATOM 0 HA MET A 766 6.528 -2.637 9.723 1.00 0.00 H new ATOM 0 HB2 MET A 766 8.201 -3.015 11.592 1.00 0.00 H new ATOM 0 HB3 MET A 766 9.225 -1.800 10.852 1.00 0.00 H new ATOM 0 HG2 MET A 766 7.392 -0.126 11.103 1.00 0.00 H new ATOM 0 HG3 MET A 766 6.403 -1.344 11.883 1.00 0.00 H new ATOM 0 HE1 MET A 766 7.241 0.782 15.004 1.00 0.00 H new ATOM 0 HE2 MET A 766 6.772 1.312 13.371 1.00 0.00 H new ATOM 0 HE3 MET A 766 5.988 -0.107 14.106 1.00 0.00 H new ATOM 921 N LYS A 767 9.015 -0.796 8.539 1.00 0.00 N ATOM 922 CA LYS A 767 9.325 0.329 7.665 1.00 0.00 C ATOM 923 C LYS A 767 8.520 0.250 6.372 1.00 0.00 C ATOM 924 O LYS A 767 7.977 1.252 5.906 1.00 0.00 O ATOM 925 CB LYS A 767 10.821 0.357 7.346 1.00 0.00 C ATOM 926 CG LYS A 767 11.324 -0.909 6.673 1.00 0.00 C ATOM 927 CD LYS A 767 12.792 -0.797 6.299 1.00 0.00 C ATOM 928 CE LYS A 767 13.693 -1.052 7.498 1.00 0.00 C ATOM 929 NZ LYS A 767 15.133 -1.059 7.118 1.00 0.00 N ATOM 0 H LYS A 767 9.821 -1.180 9.033 1.00 0.00 H new ATOM 0 HA LYS A 767 9.054 1.247 8.186 1.00 0.00 H new ATOM 0 HB2 LYS A 767 11.030 1.210 6.700 1.00 0.00 H new ATOM 0 HB3 LYS A 767 11.378 0.513 8.270 1.00 0.00 H new ATOM 0 HG2 LYS A 767 11.182 -1.758 7.341 1.00 0.00 H new ATOM 0 HG3 LYS A 767 10.734 -1.105 5.778 1.00 0.00 H new ATOM 0 HD2 LYS A 767 13.023 -1.512 5.510 1.00 0.00 H new ATOM 0 HD3 LYS A 767 12.992 0.196 5.897 1.00 0.00 H new ATOM 0 HE2 LYS A 767 13.520 -0.284 8.252 1.00 0.00 H new ATOM 0 HE3 LYS A 767 13.432 -2.008 7.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 767 15.714 -1.236 7.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 767 15.303 -1.808 6.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 767 15.389 -0.138 6.709 1.00 0.00 H new ATOM 943 N ASP A 768 8.447 -0.946 5.798 1.00 0.00 N ATOM 944 CA ASP A 768 7.706 -1.155 4.559 1.00 0.00 C ATOM 945 C ASP A 768 6.215 -0.905 4.769 1.00 0.00 C ATOM 946 O ASP A 768 5.581 -0.188 3.995 1.00 0.00 O ATOM 947 CB ASP A 768 7.929 -2.576 4.040 1.00 0.00 C ATOM 948 CG ASP A 768 7.812 -2.667 2.532 1.00 0.00 C ATOM 949 OD1 ASP A 768 8.011 -1.634 1.858 1.00 0.00 O ATOM 950 OD2 ASP A 768 7.520 -3.770 2.024 1.00 0.00 O ATOM 0 H ASP A 768 8.892 -1.785 6.170 1.00 0.00 H new ATOM 0 HA ASP A 768 8.075 -0.444 3.819 1.00 0.00 H new ATOM 0 HB2 ASP A 768 8.917 -2.921 4.346 1.00 0.00 H new ATOM 0 HB3 ASP A 768 7.201 -3.246 4.499 1.00 0.00 H new ATOM 955 N ARG A 769 5.662 -1.502 5.819 1.00 0.00 N ATOM 956 CA ARG A 769 4.246 -1.347 6.129 1.00 0.00 C ATOM 957 C ARG A 769 3.899 0.121 6.362 1.00 0.00 C ATOM 958 O ARG A 769 2.996 0.663 5.725 1.00 0.00 O ATOM 959 CB ARG A 769 3.879 -2.171 7.365 1.00 0.00 C ATOM 960 CG ARG A 769 4.130 -3.661 7.200 1.00 0.00 C ATOM 961 CD ARG A 769 4.318 -4.346 8.544 1.00 0.00 C ATOM 962 NE ARG A 769 3.043 -4.621 9.201 1.00 0.00 N ATOM 963 CZ ARG A 769 2.939 -5.045 10.456 1.00 0.00 C ATOM 964 NH1 ARG A 769 4.029 -5.242 11.185 1.00 0.00 N ATOM 965 NH2 ARG A 769 1.743 -5.273 10.984 1.00 0.00 N ATOM 0 H ARG A 769 6.173 -2.098 6.470 1.00 0.00 H new ATOM 0 HA ARG A 769 3.671 -1.708 5.276 1.00 0.00 H new ATOM 0 HB2 ARG A 769 4.452 -1.807 8.217 1.00 0.00 H new ATOM 0 HB3 ARG A 769 2.826 -2.012 7.598 1.00 0.00 H new ATOM 0 HG2 ARG A 769 3.292 -4.116 6.673 1.00 0.00 H new ATOM 0 HG3 ARG A 769 5.016 -3.816 6.584 1.00 0.00 H new ATOM 0 HD2 ARG A 769 4.862 -5.280 8.402 1.00 0.00 H new ATOM 0 HD3 ARG A 769 4.930 -3.716 9.190 1.00 0.00 H new ATOM 0 HE ARG A 769 2.185 -4.480 8.667 1.00 0.00 H new ATOM 0 HH11 ARG A 769 4.950 -5.068 10.783 1.00 0.00 H new ATOM 0 HH12 ARG A 769 3.946 -5.567 12.148 1.00 0.00 H new ATOM 0 HH21 ARG A 769 0.902 -5.123 10.426 1.00 0.00 H new ATOM 0 HH22 ARG A 769 1.665 -5.598 11.947 1.00 0.00 H new ATOM 979 N GLU A 770 4.622 0.757 7.279 1.00 0.00 N ATOM 980 CA GLU A 770 4.389 2.161 7.595 1.00 0.00 C ATOM 981 C GLU A 770 4.684 3.047 6.389 1.00 0.00 C ATOM 982 O GLU A 770 4.108 4.124 6.240 1.00 0.00 O ATOM 983 CB GLU A 770 5.255 2.590 8.782 1.00 0.00 C ATOM 984 CG GLU A 770 4.650 3.718 9.600 1.00 0.00 C ATOM 985 CD GLU A 770 5.260 3.826 10.985 1.00 0.00 C ATOM 986 OE1 GLU A 770 6.335 4.447 11.113 1.00 0.00 O ATOM 987 OE2 GLU A 770 4.660 3.290 11.940 1.00 0.00 O ATOM 0 H GLU A 770 5.373 0.322 7.815 1.00 0.00 H new ATOM 0 HA GLU A 770 3.338 2.278 7.860 1.00 0.00 H new ATOM 0 HB2 GLU A 770 5.419 1.730 9.431 1.00 0.00 H new ATOM 0 HB3 GLU A 770 6.232 2.903 8.414 1.00 0.00 H new ATOM 0 HG2 GLU A 770 4.789 4.661 9.071 1.00 0.00 H new ATOM 0 HG3 GLU A 770 3.575 3.560 9.692 1.00 0.00 H new ATOM 994 N ALA A 771 5.588 2.586 5.531 1.00 0.00 N ATOM 995 CA ALA A 771 5.960 3.335 4.337 1.00 0.00 C ATOM 996 C ALA A 771 4.867 3.257 3.277 1.00 0.00 C ATOM 997 O ALA A 771 4.205 4.252 2.978 1.00 0.00 O ATOM 998 CB ALA A 771 7.278 2.818 3.778 1.00 0.00 C ATOM 0 H ALA A 771 6.076 1.697 5.641 1.00 0.00 H new ATOM 0 HA ALA A 771 6.083 4.381 4.618 1.00 0.00 H new ATOM 0 HB1 ALA A 771 7.543 3.387 2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 771 8.061 2.932 4.528 1.00 0.00 H new ATOM 0 HB3 ALA A 771 7.175 1.764 3.519 1.00 0.00 H new ATOM 1004 N LEU A 772 4.683 2.070 2.710 1.00 0.00 N ATOM 1005 CA LEU A 772 3.670 1.861 1.682 1.00 0.00 C ATOM 1006 C LEU A 772 2.336 2.471 2.100 1.00 0.00 C ATOM 1007 O LEU A 772 1.632 3.069 1.286 1.00 0.00 O ATOM 1008 CB LEU A 772 3.496 0.367 1.404 1.00 0.00 C ATOM 1009 CG LEU A 772 4.667 -0.327 0.709 1.00 0.00 C ATOM 1010 CD1 LEU A 772 4.592 -1.833 0.911 1.00 0.00 C ATOM 1011 CD2 LEU A 772 4.685 0.013 -0.774 1.00 0.00 C ATOM 0 H LEU A 772 5.223 1.237 2.945 1.00 0.00 H new ATOM 0 HA LEU A 772 4.006 2.356 0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 772 3.310 -0.139 2.351 1.00 0.00 H new ATOM 0 HB3 LEU A 772 2.605 0.233 0.791 1.00 0.00 H new ATOM 0 HG LEU A 772 5.594 0.033 1.155 1.00 0.00 H new ATOM 0 HD11 LEU A 772 5.434 -2.310 0.409 1.00 0.00 H new ATOM 0 HD12 LEU A 772 4.629 -2.059 1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 772 3.659 -2.210 0.492 1.00 0.00 H new ATOM 0 HD21 LEU A 772 5.525 -0.490 -1.252 1.00 0.00 H new ATOM 0 HD22 LEU A 772 3.754 -0.318 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 772 4.788 1.091 -0.899 1.00 0.00 H new ATOM 1023 N PHE A 773 1.995 2.317 3.375 1.00 0.00 N ATOM 1024 CA PHE A 773 0.746 2.854 3.903 1.00 0.00 C ATOM 1025 C PHE A 773 0.785 4.378 3.948 1.00 0.00 C ATOM 1026 O PHE A 773 -0.123 5.048 3.456 1.00 0.00 O ATOM 1027 CB PHE A 773 0.478 2.298 5.303 1.00 0.00 C ATOM 1028 CG PHE A 773 -0.745 2.877 5.955 1.00 0.00 C ATOM 1029 CD1 PHE A 773 -2.012 2.505 5.534 1.00 0.00 C ATOM 1030 CD2 PHE A 773 -0.628 3.792 6.988 1.00 0.00 C ATOM 1031 CE1 PHE A 773 -3.139 3.037 6.131 1.00 0.00 C ATOM 1032 CE2 PHE A 773 -1.752 4.327 7.590 1.00 0.00 C ATOM 1033 CZ PHE A 773 -3.009 3.948 7.161 1.00 0.00 C ATOM 0 H PHE A 773 2.566 1.825 4.062 1.00 0.00 H new ATOM 0 HA PHE A 773 -0.061 2.548 3.238 1.00 0.00 H new ATOM 0 HB2 PHE A 773 0.368 1.215 5.240 1.00 0.00 H new ATOM 0 HB3 PHE A 773 1.344 2.494 5.935 1.00 0.00 H new ATOM 0 HD1 PHE A 773 -2.120 1.791 4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 773 0.353 4.091 7.327 1.00 0.00 H new ATOM 0 HE1 PHE A 773 -4.121 2.741 5.792 1.00 0.00 H new ATOM 0 HE2 PHE A 773 -1.647 5.040 8.394 1.00 0.00 H new ATOM 0 HZ PHE A 773 -3.889 4.363 7.630 1.00 0.00 H new ATOM 1043 N ASN A 774 1.843 4.920 4.543 1.00 0.00 N ATOM 1044 CA ASN A 774 2.000 6.366 4.654 1.00 0.00 C ATOM 1045 C ASN A 774 1.724 7.047 3.317 1.00 0.00 C ATOM 1046 O ASN A 774 0.949 8.001 3.244 1.00 0.00 O ATOM 1047 CB ASN A 774 3.412 6.711 5.132 1.00 0.00 C ATOM 1048 CG ASN A 774 3.518 6.744 6.644 1.00 0.00 C ATOM 1049 OD1 ASN A 774 2.544 7.032 7.340 1.00 0.00 O ATOM 1050 ND2 ASN A 774 4.705 6.448 7.161 1.00 0.00 N ATOM 0 H ASN A 774 2.604 4.380 4.955 1.00 0.00 H new ATOM 0 HA ASN A 774 1.277 6.730 5.384 1.00 0.00 H new ATOM 0 HB2 ASN A 774 4.116 5.978 4.737 1.00 0.00 H new ATOM 0 HB3 ASN A 774 3.702 7.681 4.729 1.00 0.00 H new ATOM 0 HD21 ASN A 774 4.836 6.454 8.172 1.00 0.00 H new ATOM 0 HD22 ASN A 774 5.485 6.215 6.547 1.00 0.00 H new ATOM 1057 N GLU A 775 2.362 6.551 2.262 1.00 0.00 N ATOM 1058 CA GLU A 775 2.185 7.112 0.928 1.00 0.00 C ATOM 1059 C GLU A 775 0.741 6.956 0.460 1.00 0.00 C ATOM 1060 O GLU A 775 0.054 7.941 0.190 1.00 0.00 O ATOM 1061 CB GLU A 775 3.131 6.434 -0.065 1.00 0.00 C ATOM 1062 CG GLU A 775 3.139 7.084 -1.439 1.00 0.00 C ATOM 1063 CD GLU A 775 4.435 6.847 -2.188 1.00 0.00 C ATOM 1064 OE1 GLU A 775 4.898 5.688 -2.221 1.00 0.00 O ATOM 1065 OE2 GLU A 775 4.987 7.821 -2.742 1.00 0.00 O ATOM 0 H GLU A 775 3.006 5.761 2.305 1.00 0.00 H new ATOM 0 HA GLU A 775 2.421 8.175 0.975 1.00 0.00 H new ATOM 0 HB2 GLU A 775 4.142 6.450 0.341 1.00 0.00 H new ATOM 0 HB3 GLU A 775 2.846 5.387 -0.169 1.00 0.00 H new ATOM 0 HG2 GLU A 775 2.308 6.694 -2.026 1.00 0.00 H new ATOM 0 HG3 GLU A 775 2.977 8.156 -1.331 1.00 0.00 H new ATOM 1072 N PHE A 776 0.288 5.710 0.365 1.00 0.00 N ATOM 1073 CA PHE A 776 -1.074 5.423 -0.072 1.00 0.00 C ATOM 1074 C PHE A 776 -2.059 6.422 0.527 1.00 0.00 C ATOM 1075 O PHE A 776 -2.742 7.147 -0.196 1.00 0.00 O ATOM 1076 CB PHE A 776 -1.469 3.999 0.323 1.00 0.00 C ATOM 1077 CG PHE A 776 -2.891 3.655 -0.019 1.00 0.00 C ATOM 1078 CD1 PHE A 776 -3.942 4.212 0.691 1.00 0.00 C ATOM 1079 CD2 PHE A 776 -3.175 2.775 -1.051 1.00 0.00 C ATOM 1080 CE1 PHE A 776 -5.251 3.896 0.378 1.00 0.00 C ATOM 1081 CE2 PHE A 776 -4.482 2.456 -1.368 1.00 0.00 C ATOM 1082 CZ PHE A 776 -5.521 3.018 -0.653 1.00 0.00 C ATOM 0 H PHE A 776 0.844 4.883 0.585 1.00 0.00 H new ATOM 0 HA PHE A 776 -1.108 5.514 -1.158 1.00 0.00 H new ATOM 0 HB2 PHE A 776 -0.803 3.294 -0.175 1.00 0.00 H new ATOM 0 HB3 PHE A 776 -1.321 3.874 1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 776 -3.737 4.900 1.498 1.00 0.00 H new ATOM 0 HD2 PHE A 776 -2.366 2.333 -1.614 1.00 0.00 H new ATOM 0 HE1 PHE A 776 -6.062 4.336 0.940 1.00 0.00 H new ATOM 0 HE2 PHE A 776 -4.690 1.768 -2.174 1.00 0.00 H new ATOM 0 HZ PHE A 776 -6.543 2.771 -0.900 1.00 0.00 H new ATOM 1092 N VAL A 777 -2.128 6.452 1.854 1.00 0.00 N ATOM 1093 CA VAL A 777 -3.029 7.362 2.552 1.00 0.00 C ATOM 1094 C VAL A 777 -2.679 8.816 2.258 1.00 0.00 C ATOM 1095 O VAL A 777 -3.562 9.646 2.043 1.00 0.00 O ATOM 1096 CB VAL A 777 -2.988 7.134 4.075 1.00 0.00 C ATOM 1097 CG1 VAL A 777 -3.183 5.660 4.400 1.00 0.00 C ATOM 1098 CG2 VAL A 777 -1.679 7.648 4.655 1.00 0.00 C ATOM 0 H VAL A 777 -1.571 5.857 2.467 1.00 0.00 H new ATOM 0 HA VAL A 777 -4.035 7.153 2.187 1.00 0.00 H new ATOM 0 HB VAL A 777 -3.805 7.693 4.531 1.00 0.00 H new ATOM 0 HG11 VAL A 777 -3.151 5.518 5.480 1.00 0.00 H new ATOM 0 HG12 VAL A 777 -4.149 5.328 4.019 1.00 0.00 H new ATOM 0 HG13 VAL A 777 -2.389 5.077 3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 777 -1.667 7.479 5.732 1.00 0.00 H new ATOM 0 HG22 VAL A 777 -0.845 7.119 4.195 1.00 0.00 H new ATOM 0 HG23 VAL A 777 -1.586 8.715 4.454 1.00 0.00 H new ATOM 1108 N ALA A 778 -1.385 9.117 2.249 1.00 0.00 N ATOM 1109 CA ALA A 778 -0.918 10.471 1.978 1.00 0.00 C ATOM 1110 C ALA A 778 -1.612 11.057 0.753 1.00 0.00 C ATOM 1111 O ALA A 778 -1.870 12.259 0.690 1.00 0.00 O ATOM 1112 CB ALA A 778 0.592 10.480 1.785 1.00 0.00 C ATOM 0 H ALA A 778 -0.641 8.442 2.426 1.00 0.00 H new ATOM 0 HA ALA A 778 -1.168 11.093 2.837 1.00 0.00 H new ATOM 0 HB1 ALA A 778 0.927 11.497 1.583 1.00 0.00 H new ATOM 0 HB2 ALA A 778 1.077 10.111 2.689 1.00 0.00 H new ATOM 0 HB3 ALA A 778 0.855 9.838 0.944 1.00 0.00 H new ATOM 1118 N ALA A 779 -1.913 10.200 -0.217 1.00 0.00 N ATOM 1119 CA ALA A 779 -2.579 10.633 -1.439 1.00 0.00 C ATOM 1120 C ALA A 779 -4.093 10.506 -1.314 1.00 0.00 C ATOM 1121 O ALA A 779 -4.836 11.406 -1.705 1.00 0.00 O ATOM 1122 CB ALA A 779 -2.076 9.828 -2.628 1.00 0.00 C ATOM 0 H ALA A 779 -1.706 9.202 -0.180 1.00 0.00 H new ATOM 0 HA ALA A 779 -2.341 11.685 -1.600 1.00 0.00 H new ATOM 0 HB1 ALA A 779 -2.582 10.162 -3.534 1.00 0.00 H new ATOM 0 HB2 ALA A 779 -1.001 9.974 -2.738 1.00 0.00 H new ATOM 0 HB3 ALA A 779 -2.284 8.770 -2.465 1.00 0.00 H new ATOM 1128 N ALA A 780 -4.545 9.382 -0.766 1.00 0.00 N ATOM 1129 CA ALA A 780 -5.971 9.138 -0.588 1.00 0.00 C ATOM 1130 C ALA A 780 -6.673 10.371 -0.032 1.00 0.00 C ATOM 1131 O ALA A 780 -7.841 10.621 -0.334 1.00 0.00 O ATOM 1132 CB ALA A 780 -6.191 7.944 0.328 1.00 0.00 C ATOM 0 H ALA A 780 -3.944 8.626 -0.438 1.00 0.00 H new ATOM 0 HA ALA A 780 -6.402 8.917 -1.564 1.00 0.00 H new ATOM 0 HB1 ALA A 780 -7.260 7.773 0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 780 -5.731 7.059 -0.111 1.00 0.00 H new ATOM 0 HB3 ALA A 780 -5.740 8.143 1.300 1.00 0.00 H new ATOM 1138 N ARG A 781 -5.956 11.139 0.782 1.00 0.00 N ATOM 1139 CA ARG A 781 -6.512 12.345 1.382 1.00 0.00 C ATOM 1140 C ARG A 781 -7.423 13.072 0.397 1.00 0.00 C ATOM 1141 O ARG A 781 -8.624 13.210 0.630 1.00 0.00 O ATOM 1142 CB ARG A 781 -5.389 13.278 1.839 1.00 0.00 C ATOM 1143 CG ARG A 781 -4.361 12.602 2.731 1.00 0.00 C ATOM 1144 CD ARG A 781 -3.346 13.600 3.266 1.00 0.00 C ATOM 1145 NE ARG A 781 -3.979 14.662 4.043 1.00 0.00 N ATOM 1146 CZ ARG A 781 -4.494 15.760 3.503 1.00 0.00 C ATOM 1147 NH1 ARG A 781 -4.452 15.940 2.190 1.00 0.00 N ATOM 1148 NH2 ARG A 781 -5.054 16.682 4.276 1.00 0.00 N ATOM 0 H ARG A 781 -4.988 10.947 1.041 1.00 0.00 H new ATOM 0 HA ARG A 781 -7.104 12.050 2.248 1.00 0.00 H new ATOM 0 HB2 ARG A 781 -4.885 13.684 0.962 1.00 0.00 H new ATOM 0 HB3 ARG A 781 -5.824 14.121 2.375 1.00 0.00 H new ATOM 0 HG2 ARG A 781 -4.866 12.113 3.564 1.00 0.00 H new ATOM 0 HG3 ARG A 781 -3.846 11.823 2.169 1.00 0.00 H new ATOM 0 HD2 ARG A 781 -2.619 13.079 3.889 1.00 0.00 H new ATOM 0 HD3 ARG A 781 -2.796 14.039 2.434 1.00 0.00 H new ATOM 0 HE ARG A 781 -4.028 14.554 5.056 1.00 0.00 H new ATOM 0 HH11 ARG A 781 -4.023 15.234 1.592 1.00 0.00 H new ATOM 0 HH12 ARG A 781 -4.849 16.785 1.778 1.00 0.00 H new ATOM 0 HH21 ARG A 781 -5.089 16.548 5.286 1.00 0.00 H new ATOM 0 HH22 ARG A 781 -5.449 17.525 3.860 1.00 0.00 H new ATOM 1162 N LYS A 782 -6.843 13.537 -0.705 1.00 0.00 N ATOM 1163 CA LYS A 782 -7.601 14.249 -1.726 1.00 0.00 C ATOM 1164 C LYS A 782 -8.493 13.291 -2.509 1.00 0.00 C ATOM 1165 O LYS A 782 -8.231 12.090 -2.568 1.00 0.00 O ATOM 1166 CB LYS A 782 -6.650 14.974 -2.682 1.00 0.00 C ATOM 1167 CG LYS A 782 -6.023 16.222 -2.086 1.00 0.00 C ATOM 1168 CD LYS A 782 -5.722 17.260 -3.154 1.00 0.00 C ATOM 1169 CE LYS A 782 -6.899 18.201 -3.364 1.00 0.00 C ATOM 1170 NZ LYS A 782 -8.062 17.505 -3.982 1.00 0.00 N ATOM 0 H LYS A 782 -5.850 13.433 -0.913 1.00 0.00 H new ATOM 0 HA LYS A 782 -8.235 14.982 -1.228 1.00 0.00 H new ATOM 0 HB2 LYS A 782 -5.858 14.288 -2.983 1.00 0.00 H new ATOM 0 HB3 LYS A 782 -7.195 15.247 -3.585 1.00 0.00 H new ATOM 0 HG2 LYS A 782 -6.696 16.649 -1.342 1.00 0.00 H new ATOM 0 HG3 LYS A 782 -5.102 15.955 -1.567 1.00 0.00 H new ATOM 0 HD2 LYS A 782 -4.842 17.835 -2.866 1.00 0.00 H new ATOM 0 HD3 LYS A 782 -5.483 16.759 -4.092 1.00 0.00 H new ATOM 0 HE2 LYS A 782 -7.198 18.628 -2.407 1.00 0.00 H new ATOM 0 HE3 LYS A 782 -6.592 19.030 -4.001 1.00 0.00 H new ATOM 0 HZ1 LYS A 782 -8.761 18.208 -4.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 782 -7.740 16.950 -4.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 782 -8.498 16.870 -3.283 1.00 0.00 H new ATOM 1184 N LYS A 783 -9.548 13.831 -3.110 1.00 0.00 N ATOM 1185 CA LYS A 783 -10.478 13.025 -3.892 1.00 0.00 C ATOM 1186 C LYS A 783 -10.258 13.236 -5.387 1.00 0.00 C ATOM 1187 O LYS A 783 -10.322 12.290 -6.172 1.00 0.00 O ATOM 1188 CB LYS A 783 -11.922 13.376 -3.525 1.00 0.00 C ATOM 1189 CG LYS A 783 -12.958 12.617 -4.337 1.00 0.00 C ATOM 1190 CD LYS A 783 -13.058 11.166 -3.897 1.00 0.00 C ATOM 1191 CE LYS A 783 -14.077 10.991 -2.782 1.00 0.00 C ATOM 1192 NZ LYS A 783 -13.466 11.181 -1.437 1.00 0.00 N ATOM 0 H LYS A 783 -9.780 14.823 -3.070 1.00 0.00 H new ATOM 0 HA LYS A 783 -10.294 11.976 -3.660 1.00 0.00 H new ATOM 0 HB2 LYS A 783 -12.080 13.169 -2.466 1.00 0.00 H new ATOM 0 HB3 LYS A 783 -12.074 14.446 -3.667 1.00 0.00 H new ATOM 0 HG2 LYS A 783 -13.930 13.099 -4.229 1.00 0.00 H new ATOM 0 HG3 LYS A 783 -12.696 12.660 -5.394 1.00 0.00 H new ATOM 0 HD2 LYS A 783 -13.338 10.545 -4.748 1.00 0.00 H new ATOM 0 HD3 LYS A 783 -12.082 10.820 -3.557 1.00 0.00 H new ATOM 0 HE2 LYS A 783 -14.889 11.706 -2.916 1.00 0.00 H new ATOM 0 HE3 LYS A 783 -14.516 9.995 -2.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 783 -13.939 10.560 -0.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 783 -12.454 10.944 -1.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 783 -13.578 12.172 -1.142 1.00 0.00 H new ATOM 1206 N GLU A 784 -9.996 14.481 -5.772 1.00 0.00 N ATOM 1207 CA GLU A 784 -9.765 14.814 -7.173 1.00 0.00 C ATOM 1208 C GLU A 784 -8.287 14.674 -7.529 1.00 0.00 C ATOM 1209 O GLU A 784 -7.628 15.650 -7.888 1.00 0.00 O ATOM 1210 CB GLU A 784 -10.239 16.238 -7.466 1.00 0.00 C ATOM 1211 CG GLU A 784 -10.537 16.490 -8.935 1.00 0.00 C ATOM 1212 CD GLU A 784 -11.263 17.802 -9.167 1.00 0.00 C ATOM 1213 OE1 GLU A 784 -12.466 17.880 -8.841 1.00 0.00 O ATOM 1214 OE2 GLU A 784 -10.627 18.749 -9.673 1.00 0.00 O ATOM 0 H GLU A 784 -9.938 15.275 -5.134 1.00 0.00 H new ATOM 0 HA GLU A 784 -10.336 14.116 -7.785 1.00 0.00 H new ATOM 0 HB2 GLU A 784 -11.137 16.441 -6.882 1.00 0.00 H new ATOM 0 HB3 GLU A 784 -9.476 16.942 -7.133 1.00 0.00 H new ATOM 0 HG2 GLU A 784 -9.603 16.492 -9.496 1.00 0.00 H new ATOM 0 HG3 GLU A 784 -11.141 15.671 -9.325 1.00 0.00 H new ATOM 1221 N LYS A 785 -7.773 13.454 -7.426 1.00 0.00 N ATOM 1222 CA LYS A 785 -6.374 13.184 -7.737 1.00 0.00 C ATOM 1223 C LYS A 785 -6.251 12.042 -8.741 1.00 0.00 C ATOM 1224 O LYS A 785 -7.154 11.217 -8.870 1.00 0.00 O ATOM 1225 CB LYS A 785 -5.604 12.839 -6.460 1.00 0.00 C ATOM 1226 CG LYS A 785 -6.459 12.179 -5.393 1.00 0.00 C ATOM 1227 CD LYS A 785 -6.701 10.711 -5.702 1.00 0.00 C ATOM 1228 CE LYS A 785 -8.011 10.223 -5.102 1.00 0.00 C ATOM 1229 NZ LYS A 785 -8.178 8.751 -5.256 1.00 0.00 N ATOM 0 H LYS A 785 -8.304 12.635 -7.129 1.00 0.00 H new ATOM 0 HA LYS A 785 -5.946 14.083 -8.181 1.00 0.00 H new ATOM 0 HB2 LYS A 785 -4.777 12.175 -6.713 1.00 0.00 H new ATOM 0 HB3 LYS A 785 -5.168 13.751 -6.051 1.00 0.00 H new ATOM 0 HG2 LYS A 785 -5.969 12.272 -4.424 1.00 0.00 H new ATOM 0 HG3 LYS A 785 -7.414 12.698 -5.318 1.00 0.00 H new ATOM 0 HD2 LYS A 785 -6.717 10.563 -6.782 1.00 0.00 H new ATOM 0 HD3 LYS A 785 -5.876 10.115 -5.311 1.00 0.00 H new ATOM 0 HE2 LYS A 785 -8.045 10.484 -4.044 1.00 0.00 H new ATOM 0 HE3 LYS A 785 -8.844 10.735 -5.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 785 -9.083 8.458 -4.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 785 -8.171 8.505 -6.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 785 -7.397 8.261 -4.775 1.00 0.00 H new ATOM 1243 N GLU A 786 -5.126 12.002 -9.449 1.00 0.00 N ATOM 1244 CA GLU A 786 -4.886 10.961 -10.441 1.00 0.00 C ATOM 1245 C GLU A 786 -3.495 10.357 -10.270 1.00 0.00 C ATOM 1246 O GLU A 786 -2.494 11.073 -10.247 1.00 0.00 O ATOM 1247 CB GLU A 786 -5.037 11.527 -11.855 1.00 0.00 C ATOM 1248 CG GLU A 786 -3.920 12.477 -12.253 1.00 0.00 C ATOM 1249 CD GLU A 786 -4.182 13.162 -13.580 1.00 0.00 C ATOM 1250 OE1 GLU A 786 -5.204 13.871 -13.689 1.00 0.00 O ATOM 1251 OE2 GLU A 786 -3.365 12.989 -14.509 1.00 0.00 O ATOM 0 H GLU A 786 -4.368 12.678 -9.354 1.00 0.00 H new ATOM 0 HA GLU A 786 -5.626 10.175 -10.291 1.00 0.00 H new ATOM 0 HB2 GLU A 786 -5.071 10.701 -12.566 1.00 0.00 H new ATOM 0 HB3 GLU A 786 -5.991 12.050 -11.928 1.00 0.00 H new ATOM 0 HG2 GLU A 786 -3.797 13.232 -11.477 1.00 0.00 H new ATOM 0 HG3 GLU A 786 -2.982 11.925 -12.312 1.00 0.00 H new ATOM 1258 N SER A 787 -3.441 9.034 -10.149 1.00 0.00 N ATOM 1259 CA SER A 787 -2.174 8.333 -9.975 1.00 0.00 C ATOM 1260 C SER A 787 -2.216 6.962 -10.643 1.00 0.00 C ATOM 1261 O SER A 787 -3.193 6.226 -10.514 1.00 0.00 O ATOM 1262 CB SER A 787 -1.853 8.179 -8.487 1.00 0.00 C ATOM 1263 OG SER A 787 -2.798 7.339 -7.846 1.00 0.00 O ATOM 0 H SER A 787 -4.260 8.426 -10.168 1.00 0.00 H new ATOM 0 HA SER A 787 -1.391 8.925 -10.449 1.00 0.00 H new ATOM 0 HB2 SER A 787 -0.853 7.763 -8.369 1.00 0.00 H new ATOM 0 HB3 SER A 787 -1.849 9.159 -8.009 1.00 0.00 H new ATOM 0 HG SER A 787 -2.570 7.255 -6.897 1.00 0.00 H new ATOM 1269 N GLY A 788 -1.147 6.627 -11.359 1.00 0.00 N ATOM 1270 CA GLY A 788 -1.080 5.346 -12.037 1.00 0.00 C ATOM 1271 C GLY A 788 -0.748 5.486 -13.509 1.00 0.00 C ATOM 1272 O GLY A 788 -1.070 6.488 -14.147 1.00 0.00 O ATOM 0 H GLY A 788 -0.326 7.220 -11.481 1.00 0.00 H new ATOM 0 HA2 GLY A 788 -0.327 4.723 -11.556 1.00 0.00 H new ATOM 0 HA3 GLY A 788 -2.035 4.832 -11.930 1.00 0.00 H new ATOM 1276 N PRO A 789 -0.088 4.463 -14.071 1.00 0.00 N ATOM 1277 CA PRO A 789 0.304 4.453 -15.484 1.00 0.00 C ATOM 1278 C PRO A 789 -0.895 4.319 -16.416 1.00 0.00 C ATOM 1279 O PRO A 789 -0.741 4.261 -17.636 1.00 0.00 O ATOM 1280 CB PRO A 789 1.207 3.222 -15.593 1.00 0.00 C ATOM 1281 CG PRO A 789 0.765 2.328 -14.487 1.00 0.00 C ATOM 1282 CD PRO A 789 0.328 3.236 -13.370 1.00 0.00 C ATOM 0 HA PRO A 789 0.791 5.382 -15.779 1.00 0.00 H new ATOM 0 HB2 PRO A 789 1.098 2.736 -16.562 1.00 0.00 H new ATOM 0 HB3 PRO A 789 2.258 3.492 -15.488 1.00 0.00 H new ATOM 0 HG2 PRO A 789 -0.053 1.684 -14.809 1.00 0.00 H new ATOM 0 HG3 PRO A 789 1.576 1.675 -14.165 1.00 0.00 H new ATOM 0 HD2 PRO A 789 -0.492 2.803 -12.797 1.00 0.00 H new ATOM 0 HD3 PRO A 789 1.139 3.429 -12.668 1.00 0.00 H new ATOM 1290 N SER A 790 -2.089 4.269 -15.834 1.00 0.00 N ATOM 1291 CA SER A 790 -3.315 4.138 -16.614 1.00 0.00 C ATOM 1292 C SER A 790 -3.118 3.170 -17.776 1.00 0.00 C ATOM 1293 O SER A 790 -3.578 3.419 -18.890 1.00 0.00 O ATOM 1294 CB SER A 790 -3.756 5.504 -17.143 1.00 0.00 C ATOM 1295 OG SER A 790 -5.087 5.458 -17.627 1.00 0.00 O ATOM 0 H SER A 790 -2.234 4.317 -14.825 1.00 0.00 H new ATOM 0 HA SER A 790 -4.092 3.741 -15.960 1.00 0.00 H new ATOM 0 HB2 SER A 790 -3.680 6.247 -16.349 1.00 0.00 H new ATOM 0 HB3 SER A 790 -3.086 5.822 -17.942 1.00 0.00 H new ATOM 0 HG SER A 790 -5.156 4.778 -18.329 1.00 0.00 H new ATOM 1301 N SER A 791 -2.431 2.064 -17.507 1.00 0.00 N ATOM 1302 CA SER A 791 -2.169 1.059 -18.531 1.00 0.00 C ATOM 1303 C SER A 791 -2.925 -0.232 -18.230 1.00 0.00 C ATOM 1304 O SER A 791 -3.545 -0.821 -19.114 1.00 0.00 O ATOM 1305 CB SER A 791 -0.669 0.775 -18.625 1.00 0.00 C ATOM 1306 OG SER A 791 0.002 1.806 -19.328 1.00 0.00 O ATOM 0 H SER A 791 -2.046 1.841 -16.589 1.00 0.00 H new ATOM 0 HA SER A 791 -2.518 1.450 -19.487 1.00 0.00 H new ATOM 0 HB2 SER A 791 -0.250 0.681 -17.623 1.00 0.00 H new ATOM 0 HB3 SER A 791 -0.507 -0.178 -19.129 1.00 0.00 H new ATOM 0 HG SER A 791 -0.145 2.662 -18.873 1.00 0.00 H new ATOM 1312 N GLY A 792 -2.868 -0.665 -16.974 1.00 0.00 N ATOM 1313 CA GLY A 792 -3.550 -1.883 -16.578 1.00 0.00 C ATOM 1314 C GLY A 792 -5.029 -1.852 -16.908 1.00 0.00 C ATOM 1315 O GLY A 792 -5.534 -0.860 -17.433 1.00 0.00 O ATOM 0 H GLY A 792 -2.362 -0.194 -16.224 1.00 0.00 H new ATOM 0 HA2 GLY A 792 -3.087 -2.734 -17.078 1.00 0.00 H new ATOM 0 HA3 GLY A 792 -3.423 -2.035 -15.506 1.00 0.00 H new TER 1319 GLY A 792