USER MOD reduce.3.24.130724 H: found=0, std=0, add=506, rem=0, adj=8 USER MOD reduce.3.24.130724 removed 506 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 1 MET CE :methyl 154:sc= -0.134 (180deg=-1.17) USER MOD Single : A 1 MET N :NH3+ -139:sc= 0.089 (180deg=-0.457) USER MOD Single : A 4 MET CE :methyl -158:sc= 0 (180deg=-0.0788) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ -166:sc= -0.0236 (180deg=-0.26) USER MOD Single : A 31 LYS NZ :NH3+ -148:sc= -0.57 (180deg=-2.35!) USER MOD Single : A 37 LYS NZ :NH3+ -163:sc= -0.0255 (180deg=-0.358) USER MOD Single : A 43 ASN : amide:sc= -0.654 K(o=-0.65,f=-0.055) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -20.251 -6.429 -34.688 1.00 1.00 N ATOM 2 CA MET A 1 -21.379 -7.396 -34.777 1.00 1.00 C ATOM 3 C MET A 1 -22.091 -7.432 -33.425 1.00 1.00 C ATOM 4 O MET A 1 -21.898 -6.541 -32.600 1.00 1.00 O ATOM 5 CB MET A 1 -20.824 -8.777 -35.137 1.00 1.00 C ATOM 6 CG MET A 1 -20.309 -8.757 -36.581 1.00 1.00 C ATOM 7 SD MET A 1 -19.531 -10.347 -36.972 1.00 1.00 S ATOM 8 CE MET A 1 -21.019 -11.371 -36.859 1.00 1.00 C ATOM 0 H1 MET A 1 -20.202 -5.872 -35.565 1.00 1.00 H new ATOM 0 H2 MET A 1 -20.403 -5.792 -33.880 1.00 1.00 H new ATOM 0 H3 MET A 1 -19.359 -6.947 -34.557 1.00 1.00 H new ATOM 0 HA MET A 1 -22.090 -7.097 -35.547 1.00 1.00 H new ATOM 0 HB2 MET A 1 -20.017 -9.046 -34.455 1.00 1.00 H new ATOM 0 HB3 MET A 1 -21.601 -9.534 -35.026 1.00 1.00 H new ATOM 0 HG2 MET A 1 -21.133 -8.565 -37.269 1.00 1.00 H new ATOM 0 HG3 MET A 1 -19.590 -7.948 -36.710 1.00 1.00 H new ATOM 0 HE1 MET A 1 -20.899 -12.257 -37.483 1.00 1.00 H new ATOM 0 HE2 MET A 1 -21.174 -11.674 -35.824 1.00 1.00 H new ATOM 0 HE3 MET A 1 -21.881 -10.799 -37.203 1.00 1.00 H new ATOM 20 N ARG A 2 -22.905 -8.461 -33.185 1.00 1.00 N ATOM 21 CA ARG A 2 -23.614 -8.570 -31.905 1.00 1.00 C ATOM 22 C ARG A 2 -22.764 -9.367 -30.921 1.00 1.00 C ATOM 23 O ARG A 2 -22.868 -10.591 -30.837 1.00 1.00 O ATOM 24 CB ARG A 2 -24.976 -9.245 -32.099 1.00 1.00 C ATOM 25 CG ARG A 2 -25.844 -8.378 -33.018 1.00 1.00 C ATOM 26 CD ARG A 2 -27.220 -9.027 -33.193 1.00 1.00 C ATOM 27 NE ARG A 2 -27.091 -10.295 -33.897 1.00 1.00 N ATOM 28 CZ ARG A 2 -26.862 -10.334 -35.207 1.00 1.00 C ATOM 29 NH1 ARG A 2 -26.773 -9.223 -35.892 1.00 1.00 N ATOM 30 NH2 ARG A 2 -26.727 -11.483 -35.810 1.00 1.00 N ATOM 0 H ARG A 2 -23.089 -9.218 -33.844 1.00 1.00 H new ATOM 0 HA ARG A 2 -23.785 -7.570 -31.507 1.00 1.00 H new ATOM 0 HB2 ARG A 2 -24.845 -10.237 -32.532 1.00 1.00 H new ATOM 0 HB3 ARG A 2 -25.468 -9.380 -31.136 1.00 1.00 H new ATOM 0 HG2 ARG A 2 -25.954 -7.379 -32.595 1.00 1.00 H new ATOM 0 HG3 ARG A 2 -25.360 -8.262 -33.988 1.00 1.00 H new ATOM 0 HD2 ARG A 2 -27.681 -9.189 -32.218 1.00 1.00 H new ATOM 0 HD3 ARG A 2 -27.877 -8.359 -33.749 1.00 1.00 H new ATOM 0 HE ARG A 2 -27.178 -11.168 -33.377 1.00 1.00 H new ATOM 0 HH11 ARG A 2 -26.879 -8.324 -35.422 1.00 1.00 H new ATOM 0 HH12 ARG A 2 -26.597 -9.256 -36.896 1.00 1.00 H new ATOM 0 HH21 ARG A 2 -26.797 -12.350 -35.277 1.00 1.00 H new ATOM 0 HH22 ARG A 2 -26.551 -11.514 -36.814 1.00 1.00 H new ATOM 44 N ASP A 3 -21.911 -8.652 -30.194 1.00 1.00 N ATOM 45 CA ASP A 3 -21.017 -9.272 -29.227 1.00 1.00 C ATOM 46 C ASP A 3 -21.803 -9.966 -28.108 1.00 1.00 C ATOM 47 O ASP A 3 -21.515 -11.112 -27.758 1.00 1.00 O ATOM 48 CB ASP A 3 -20.091 -8.199 -28.647 1.00 1.00 C ATOM 49 CG ASP A 3 -19.193 -8.786 -27.566 1.00 1.00 C ATOM 50 OD1 ASP A 3 -19.162 -9.998 -27.442 1.00 1.00 O ATOM 51 OD2 ASP A 3 -18.549 -8.013 -26.878 1.00 1.00 O ATOM 0 H ASP A 3 -21.821 -7.638 -30.258 1.00 1.00 H new ATOM 0 HA ASP A 3 -20.425 -10.036 -29.731 1.00 1.00 H new ATOM 0 HB2 ASP A 3 -19.479 -7.772 -29.442 1.00 1.00 H new ATOM 0 HB3 ASP A 3 -20.685 -7.386 -28.230 1.00 1.00 H new ATOM 56 N MET A 4 -22.797 -9.271 -27.555 1.00 1.00 N ATOM 57 CA MET A 4 -23.621 -9.836 -26.482 1.00 1.00 C ATOM 58 C MET A 4 -24.930 -9.057 -26.353 1.00 1.00 C ATOM 59 O MET A 4 -25.001 -7.890 -26.737 1.00 1.00 O ATOM 60 CB MET A 4 -22.855 -9.796 -25.153 1.00 1.00 C ATOM 61 CG MET A 4 -23.677 -10.481 -24.053 1.00 1.00 C ATOM 62 SD MET A 4 -22.711 -10.532 -22.520 1.00 1.00 S ATOM 63 CE MET A 4 -23.207 -8.914 -21.874 1.00 1.00 C ATOM 0 H MET A 4 -23.052 -8.322 -27.829 1.00 1.00 H new ATOM 0 HA MET A 4 -23.852 -10.873 -26.728 1.00 1.00 H new ATOM 0 HB2 MET A 4 -21.892 -10.295 -25.263 1.00 1.00 H new ATOM 0 HB3 MET A 4 -22.648 -8.763 -24.874 1.00 1.00 H new ATOM 0 HG2 MET A 4 -24.609 -9.940 -23.890 1.00 1.00 H new ATOM 0 HG3 MET A 4 -23.945 -11.492 -24.360 1.00 1.00 H new ATOM 0 HE1 MET A 4 -22.463 -8.564 -21.158 1.00 1.00 H new ATOM 0 HE2 MET A 4 -23.283 -8.202 -22.696 1.00 1.00 H new ATOM 0 HE3 MET A 4 -24.174 -9.001 -21.379 1.00 1.00 H new ATOM 73 N THR A 5 -25.964 -9.704 -25.811 1.00 1.00 N ATOM 74 CA THR A 5 -27.260 -9.047 -25.644 1.00 1.00 C ATOM 75 C THR A 5 -27.218 -8.086 -24.462 1.00 1.00 C ATOM 76 O THR A 5 -26.868 -8.469 -23.347 1.00 1.00 O ATOM 77 CB THR A 5 -28.363 -10.088 -25.410 1.00 1.00 C ATOM 78 OG1 THR A 5 -29.487 -9.455 -24.812 1.00 1.00 O ATOM 79 CG2 THR A 5 -27.850 -11.193 -24.483 1.00 1.00 C ATOM 0 H THR A 5 -25.930 -10.670 -25.484 1.00 1.00 H new ATOM 0 HA THR A 5 -27.478 -8.490 -26.555 1.00 1.00 H new ATOM 0 HB THR A 5 -28.651 -10.527 -26.365 1.00 1.00 H new ATOM 0 HG1 THR A 5 -30.194 -10.117 -24.663 1.00 1.00 H new ATOM 0 HG21 THR A 5 -28.639 -11.928 -24.322 1.00 1.00 H new ATOM 0 HG22 THR A 5 -26.988 -11.680 -24.939 1.00 1.00 H new ATOM 0 HG23 THR A 5 -27.557 -10.759 -23.527 1.00 1.00 H new ATOM 87 N GLU A 6 -27.574 -6.830 -24.715 1.00 1.00 N ATOM 88 CA GLU A 6 -27.574 -5.805 -23.671 1.00 1.00 C ATOM 89 C GLU A 6 -28.772 -4.873 -23.842 1.00 1.00 C ATOM 90 O GLU A 6 -29.079 -4.442 -24.953 1.00 1.00 O ATOM 91 CB GLU A 6 -26.266 -5.006 -23.736 1.00 1.00 C ATOM 92 CG GLU A 6 -25.100 -5.898 -23.293 1.00 1.00 C ATOM 93 CD GLU A 6 -23.783 -5.136 -23.406 1.00 1.00 C ATOM 94 OE1 GLU A 6 -23.819 -3.985 -23.804 1.00 1.00 O ATOM 95 OE2 GLU A 6 -22.758 -5.718 -23.093 1.00 1.00 O ATOM 0 H GLU A 6 -27.866 -6.496 -25.633 1.00 1.00 H new ATOM 0 HA GLU A 6 -27.651 -6.288 -22.697 1.00 1.00 H new ATOM 0 HB2 GLU A 6 -26.097 -4.646 -24.751 1.00 1.00 H new ATOM 0 HB3 GLU A 6 -26.331 -4.128 -23.093 1.00 1.00 H new ATOM 0 HG2 GLU A 6 -25.253 -6.225 -22.264 1.00 1.00 H new ATOM 0 HG3 GLU A 6 -25.064 -6.795 -23.911 1.00 1.00 H new ATOM 102 N GLU A 7 -29.453 -4.571 -22.731 1.00 1.00 N ATOM 103 CA GLU A 7 -30.630 -3.691 -22.759 1.00 1.00 C ATOM 104 C GLU A 7 -30.429 -2.486 -21.843 1.00 1.00 C ATOM 105 O GLU A 7 -30.490 -1.344 -22.295 1.00 1.00 O ATOM 106 CB GLU A 7 -31.876 -4.469 -22.317 1.00 1.00 C ATOM 107 CG GLU A 7 -32.214 -5.545 -23.354 1.00 1.00 C ATOM 108 CD GLU A 7 -32.625 -4.902 -24.678 1.00 1.00 C ATOM 109 OE1 GLU A 7 -33.014 -3.748 -24.656 1.00 1.00 O ATOM 110 OE2 GLU A 7 -32.544 -5.578 -25.692 1.00 1.00 O ATOM 0 H GLU A 7 -29.212 -4.921 -21.804 1.00 1.00 H new ATOM 0 HA GLU A 7 -30.765 -3.334 -23.780 1.00 1.00 H new ATOM 0 HB2 GLU A 7 -31.701 -4.930 -21.345 1.00 1.00 H new ATOM 0 HB3 GLU A 7 -32.718 -3.787 -22.200 1.00 1.00 H new ATOM 0 HG2 GLU A 7 -31.351 -6.192 -23.510 1.00 1.00 H new ATOM 0 HG3 GLU A 7 -33.022 -6.175 -22.983 1.00 1.00 H new ATOM 117 N THR A 8 -30.191 -2.740 -20.554 1.00 1.00 N ATOM 118 CA THR A 8 -29.980 -1.657 -19.588 1.00 1.00 C ATOM 119 C THR A 8 -28.569 -1.739 -19.015 1.00 1.00 C ATOM 120 O THR A 8 -28.180 -2.756 -18.441 1.00 1.00 O ATOM 121 CB THR A 8 -31.012 -1.766 -18.457 1.00 1.00 C ATOM 122 OG1 THR A 8 -32.308 -1.924 -19.019 1.00 1.00 O ATOM 123 CG2 THR A 8 -30.988 -0.491 -17.609 1.00 1.00 C ATOM 0 H THR A 8 -30.140 -3.678 -20.156 1.00 1.00 H new ATOM 0 HA THR A 8 -30.101 -0.698 -20.092 1.00 1.00 H new ATOM 0 HB THR A 8 -30.770 -2.624 -17.830 1.00 1.00 H new ATOM 0 HG1 THR A 8 -32.970 -1.996 -18.300 1.00 1.00 H new ATOM 0 HG21 THR A 8 -31.722 -0.573 -16.808 1.00 1.00 H new ATOM 0 HG22 THR A 8 -29.995 -0.358 -17.179 1.00 1.00 H new ATOM 0 HG23 THR A 8 -31.230 0.367 -18.236 1.00 1.00 H new ATOM 131 N ARG A 9 -27.810 -0.659 -19.171 1.00 1.00 N ATOM 132 CA ARG A 9 -26.447 -0.618 -18.658 1.00 1.00 C ATOM 133 C ARG A 9 -26.480 -0.622 -17.136 1.00 1.00 C ATOM 134 O ARG A 9 -25.530 -1.035 -16.473 1.00 1.00 O ATOM 135 CB ARG A 9 -25.724 0.641 -19.157 1.00 1.00 C ATOM 136 CG ARG A 9 -25.467 0.530 -20.666 1.00 1.00 C ATOM 137 CD ARG A 9 -24.765 1.798 -21.165 1.00 1.00 C ATOM 138 NE ARG A 9 -24.537 1.715 -22.606 1.00 1.00 N ATOM 139 CZ ARG A 9 -23.458 1.114 -23.107 1.00 1.00 C ATOM 140 NH1 ARG A 9 -22.570 0.589 -22.304 1.00 1.00 N ATOM 141 NH2 ARG A 9 -23.286 1.050 -24.399 1.00 1.00 N ATOM 0 H ARG A 9 -28.113 0.192 -19.644 1.00 1.00 H new ATOM 0 HA ARG A 9 -25.907 -1.494 -19.016 1.00 1.00 H new ATOM 0 HB2 ARG A 9 -26.326 1.525 -18.945 1.00 1.00 H new ATOM 0 HB3 ARG A 9 -24.780 0.764 -18.626 1.00 1.00 H new ATOM 0 HG2 ARG A 9 -24.852 -0.345 -20.877 1.00 1.00 H new ATOM 0 HG3 ARG A 9 -26.409 0.392 -21.196 1.00 1.00 H new ATOM 0 HD2 ARG A 9 -25.373 2.673 -20.935 1.00 1.00 H new ATOM 0 HD3 ARG A 9 -23.815 1.925 -20.646 1.00 1.00 H new ATOM 0 HE ARG A 9 -25.219 2.126 -23.243 1.00 1.00 H new ATOM 0 HH11 ARG A 9 -22.703 0.639 -21.294 1.00 1.00 H new ATOM 0 HH12 ARG A 9 -21.744 0.129 -22.688 1.00 1.00 H new ATOM 0 HH21 ARG A 9 -23.978 1.460 -25.027 1.00 1.00 H new ATOM 0 HH22 ARG A 9 -22.460 0.590 -24.781 1.00 1.00 H new ATOM 155 N LYS A 10 -27.595 -0.135 -16.603 1.00 1.00 N ATOM 156 CA LYS A 10 -27.792 -0.047 -15.163 1.00 1.00 C ATOM 157 C LYS A 10 -26.620 0.679 -14.509 1.00 1.00 C ATOM 158 O LYS A 10 -26.306 1.810 -14.870 1.00 1.00 O ATOM 159 CB LYS A 10 -27.978 -1.447 -14.541 1.00 1.00 C ATOM 160 CG LYS A 10 -29.299 -2.066 -15.034 1.00 1.00 C ATOM 161 CD LYS A 10 -29.505 -3.448 -14.400 1.00 1.00 C ATOM 162 CE LYS A 10 -30.788 -4.091 -14.950 1.00 1.00 C ATOM 163 NZ LYS A 10 -31.976 -3.310 -14.498 1.00 1.00 N ATOM 0 H LYS A 10 -28.382 0.208 -17.154 1.00 1.00 H new ATOM 0 HA LYS A 10 -28.702 0.525 -14.980 1.00 1.00 H new ATOM 0 HB2 LYS A 10 -27.141 -2.090 -14.813 1.00 1.00 H new ATOM 0 HB3 LYS A 10 -27.984 -1.374 -13.453 1.00 1.00 H new ATOM 0 HG2 LYS A 10 -30.133 -1.412 -14.778 1.00 1.00 H new ATOM 0 HG3 LYS A 10 -29.285 -2.155 -16.120 1.00 1.00 H new ATOM 0 HD2 LYS A 10 -28.648 -4.087 -14.613 1.00 1.00 H new ATOM 0 HD3 LYS A 10 -29.571 -3.354 -13.316 1.00 1.00 H new ATOM 0 HE2 LYS A 10 -30.753 -4.121 -16.039 1.00 1.00 H new ATOM 0 HE3 LYS A 10 -30.866 -5.122 -14.605 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 -32.840 -3.865 -14.664 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 -31.888 -3.101 -13.483 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 -32.029 -2.419 -15.032 1.00 1.00 H new ATOM 177 N ASP A 11 -25.994 0.035 -13.532 1.00 1.00 N ATOM 178 CA ASP A 11 -24.877 0.642 -12.813 1.00 1.00 C ATOM 179 C ASP A 11 -23.547 0.418 -13.529 1.00 1.00 C ATOM 180 O ASP A 11 -23.465 -0.335 -14.500 1.00 1.00 O ATOM 181 CB ASP A 11 -24.825 0.067 -11.405 1.00 1.00 C ATOM 182 CG ASP A 11 -26.022 0.577 -10.606 1.00 1.00 C ATOM 183 OD1 ASP A 11 -26.651 1.524 -11.055 1.00 1.00 O ATOM 184 OD2 ASP A 11 -26.296 0.012 -9.562 1.00 1.00 O ATOM 0 H ASP A 11 -26.238 -0.904 -13.219 1.00 1.00 H new ATOM 0 HA ASP A 11 -25.038 1.719 -12.772 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -24.837 -1.022 -11.444 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -23.896 0.358 -10.915 1.00 1.00 H new ATOM 189 N LEU A 12 -22.513 1.100 -13.041 1.00 1.00 N ATOM 190 CA LEU A 12 -21.185 1.002 -13.633 1.00 1.00 C ATOM 191 C LEU A 12 -20.694 -0.449 -13.629 1.00 1.00 C ATOM 192 O LEU A 12 -21.009 -1.211 -12.713 1.00 1.00 O ATOM 193 CB LEU A 12 -20.201 1.885 -12.850 1.00 1.00 C ATOM 194 CG LEU A 12 -20.391 3.372 -13.215 1.00 1.00 C ATOM 195 CD1 LEU A 12 -19.846 3.666 -14.624 1.00 1.00 C ATOM 196 CD2 LEU A 12 -21.879 3.741 -13.154 1.00 1.00 C ATOM 0 H LEU A 12 -22.571 1.726 -12.238 1.00 1.00 H new ATOM 0 HA LEU A 12 -21.241 1.345 -14.666 1.00 1.00 H new ATOM 0 HB2 LEU A 12 -20.353 1.746 -11.780 1.00 1.00 H new ATOM 0 HB3 LEU A 12 -19.178 1.580 -13.069 1.00 1.00 H new ATOM 0 HG LEU A 12 -19.836 3.972 -12.494 1.00 1.00 H new ATOM 0 HD11 LEU A 12 -19.992 4.721 -14.858 1.00 1.00 H new ATOM 0 HD12 LEU A 12 -18.782 3.430 -14.659 1.00 1.00 H new ATOM 0 HD13 LEU A 12 -20.377 3.056 -15.354 1.00 1.00 H new ATOM 0 HD21 LEU A 12 -22.004 4.792 -13.413 1.00 1.00 H new ATOM 0 HD22 LEU A 12 -22.436 3.125 -13.860 1.00 1.00 H new ATOM 0 HD23 LEU A 12 -22.256 3.568 -12.146 1.00 1.00 H new ATOM 208 N PRO A 13 -19.930 -0.848 -14.623 1.00 1.00 N ATOM 209 CA PRO A 13 -19.404 -2.240 -14.703 1.00 1.00 C ATOM 210 C PRO A 13 -18.422 -2.539 -13.566 1.00 1.00 C ATOM 211 O PRO A 13 -17.918 -1.622 -12.917 1.00 1.00 O ATOM 212 CB PRO A 13 -18.715 -2.305 -16.084 1.00 1.00 C ATOM 213 CG PRO A 13 -18.431 -0.881 -16.463 1.00 1.00 C ATOM 214 CD PRO A 13 -19.492 -0.026 -15.771 1.00 1.00 C ATOM 0 HA PRO A 13 -20.191 -2.987 -14.598 1.00 1.00 H new ATOM 0 HB2 PRO A 13 -17.795 -2.888 -16.036 1.00 1.00 H new ATOM 0 HB3 PRO A 13 -19.359 -2.785 -16.821 1.00 1.00 H new ATOM 0 HG2 PRO A 13 -17.430 -0.588 -16.146 1.00 1.00 H new ATOM 0 HG3 PRO A 13 -18.474 -0.752 -17.544 1.00 1.00 H new ATOM 0 HD2 PRO A 13 -19.082 0.929 -15.443 1.00 1.00 H new ATOM 0 HD3 PRO A 13 -20.323 0.197 -16.441 1.00 1.00 H new ATOM 222 N PRO A 14 -18.140 -3.796 -13.326 1.00 1.00 N ATOM 223 CA PRO A 14 -17.195 -4.216 -12.256 1.00 1.00 C ATOM 224 C PRO A 14 -15.986 -3.288 -12.146 1.00 1.00 C ATOM 225 O PRO A 14 -14.936 -3.540 -12.735 1.00 1.00 O ATOM 226 CB PRO A 14 -16.786 -5.625 -12.691 1.00 1.00 C ATOM 227 CG PRO A 14 -17.981 -6.169 -13.413 1.00 1.00 C ATOM 228 CD PRO A 14 -18.696 -4.960 -14.044 1.00 1.00 C ATOM 0 HA PRO A 14 -17.646 -4.183 -11.264 1.00 1.00 H new ATOM 0 HB2 PRO A 14 -15.911 -5.599 -13.340 1.00 1.00 H new ATOM 0 HB3 PRO A 14 -16.528 -6.244 -11.832 1.00 1.00 H new ATOM 0 HG2 PRO A 14 -17.680 -6.885 -14.178 1.00 1.00 H new ATOM 0 HG3 PRO A 14 -18.643 -6.696 -12.726 1.00 1.00 H new ATOM 0 HD2 PRO A 14 -18.503 -4.897 -15.115 1.00 1.00 H new ATOM 0 HD3 PRO A 14 -19.777 -5.026 -13.919 1.00 1.00 H new ATOM 236 N GLU A 15 -16.151 -2.212 -11.386 1.00 1.00 N ATOM 237 CA GLU A 15 -15.076 -1.248 -11.196 1.00 1.00 C ATOM 238 C GLU A 15 -13.929 -1.887 -10.423 1.00 1.00 C ATOM 239 O GLU A 15 -12.756 -1.620 -10.690 1.00 1.00 O ATOM 240 CB GLU A 15 -15.605 -0.021 -10.442 1.00 1.00 C ATOM 241 CG GLU A 15 -16.059 -0.422 -9.034 1.00 1.00 C ATOM 242 CD GLU A 15 -16.677 0.779 -8.325 1.00 1.00 C ATOM 243 OE1 GLU A 15 -16.595 1.868 -8.869 1.00 1.00 O ATOM 244 OE2 GLU A 15 -17.226 0.592 -7.252 1.00 1.00 O ATOM 0 H GLU A 15 -17.015 -1.986 -10.894 1.00 1.00 H new ATOM 0 HA GLU A 15 -14.705 -0.932 -12.171 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -14.827 0.740 -10.379 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -16.438 0.420 -10.989 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -16.785 -1.233 -9.094 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -15.210 -0.796 -8.462 1.00 1.00 H new ATOM 251 N ALA A 16 -14.285 -2.731 -9.463 1.00 1.00 N ATOM 252 CA ALA A 16 -13.300 -3.414 -8.642 1.00 1.00 C ATOM 253 C ALA A 16 -12.456 -4.339 -9.501 1.00 1.00 C ATOM 254 O ALA A 16 -11.284 -4.581 -9.207 1.00 1.00 O ATOM 255 CB ALA A 16 -14.009 -4.217 -7.549 1.00 1.00 C ATOM 0 H ALA A 16 -15.253 -2.958 -9.235 1.00 1.00 H new ATOM 0 HA ALA A 16 -12.648 -2.674 -8.178 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -13.268 -4.728 -6.935 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -14.595 -3.543 -6.925 1.00 1.00 H new ATOM 0 HB3 ALA A 16 -14.669 -4.953 -8.008 1.00 1.00 H new ATOM 261 N LEU A 17 -13.057 -4.855 -10.566 1.00 1.00 N ATOM 262 CA LEU A 17 -12.344 -5.753 -11.460 1.00 1.00 C ATOM 263 C LEU A 17 -11.173 -5.020 -12.109 1.00 1.00 C ATOM 264 O LEU A 17 -10.056 -5.530 -12.157 1.00 1.00 O ATOM 265 CB LEU A 17 -13.296 -6.264 -12.545 1.00 1.00 C ATOM 266 CG LEU A 17 -12.586 -7.293 -13.435 1.00 1.00 C ATOM 267 CD1 LEU A 17 -12.228 -8.550 -12.621 1.00 1.00 C ATOM 268 CD2 LEU A 17 -13.516 -7.670 -14.591 1.00 1.00 C ATOM 0 H LEU A 17 -14.025 -4.669 -10.828 1.00 1.00 H new ATOM 0 HA LEU A 17 -11.963 -6.598 -10.886 1.00 1.00 H new ATOM 0 HB2 LEU A 17 -14.174 -6.716 -12.084 1.00 1.00 H new ATOM 0 HB3 LEU A 17 -13.648 -5.430 -13.152 1.00 1.00 H new ATOM 0 HG LEU A 17 -11.664 -6.861 -13.824 1.00 1.00 H new ATOM 0 HD11 LEU A 17 -11.725 -9.270 -13.266 1.00 1.00 H new ATOM 0 HD12 LEU A 17 -11.567 -8.275 -11.799 1.00 1.00 H new ATOM 0 HD13 LEU A 17 -13.139 -8.996 -12.220 1.00 1.00 H new ATOM 0 HD21 LEU A 17 -13.023 -8.401 -15.231 1.00 1.00 H new ATOM 0 HD22 LEU A 17 -14.436 -8.098 -14.193 1.00 1.00 H new ATOM 0 HD23 LEU A 17 -13.753 -6.779 -15.173 1.00 1.00 H new ATOM 280 N ARG A 18 -11.442 -3.811 -12.593 1.00 1.00 N ATOM 281 CA ARG A 18 -10.405 -3.002 -13.222 1.00 1.00 C ATOM 282 C ARG A 18 -9.353 -2.631 -12.185 1.00 1.00 C ATOM 283 O ARG A 18 -8.162 -2.555 -12.491 1.00 1.00 O ATOM 284 CB ARG A 18 -11.004 -1.734 -13.838 1.00 1.00 C ATOM 285 CG ARG A 18 -9.909 -0.972 -14.594 1.00 1.00 C ATOM 286 CD ARG A 18 -10.476 0.340 -15.130 1.00 1.00 C ATOM 287 NE ARG A 18 -9.504 0.986 -16.010 1.00 1.00 N ATOM 288 CZ ARG A 18 -9.737 2.181 -16.553 1.00 1.00 C ATOM 289 NH1 ARG A 18 -10.855 2.810 -16.304 1.00 1.00 N ATOM 290 NH2 ARG A 18 -8.842 2.727 -17.333 1.00 1.00 N ATOM 0 H ARG A 18 -12.363 -3.373 -12.562 1.00 1.00 H new ATOM 0 HA ARG A 18 -9.942 -3.583 -14.020 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -11.817 -1.994 -14.516 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -11.430 -1.103 -13.058 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -9.067 -0.772 -13.931 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -9.531 -1.579 -15.416 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -11.401 0.150 -15.675 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -10.725 1.003 -14.301 1.00 1.00 H new ATOM 0 HE ARG A 18 -8.625 0.510 -16.214 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -11.553 2.387 -15.692 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -11.030 3.724 -16.721 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -7.967 2.239 -17.525 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -9.018 3.641 -17.750 1.00 1.00 H new ATOM 304 N ALA A 19 -9.801 -2.407 -10.953 1.00 1.00 N ATOM 305 CA ALA A 19 -8.890 -2.047 -9.872 1.00 1.00 C ATOM 306 C ALA A 19 -7.720 -3.021 -9.862 1.00 1.00 C ATOM 307 O ALA A 19 -6.639 -2.714 -9.362 1.00 1.00 O ATOM 308 CB ALA A 19 -9.626 -2.089 -8.528 1.00 1.00 C ATOM 0 H ALA A 19 -10.782 -2.468 -10.680 1.00 1.00 H new ATOM 0 HA ALA A 19 -8.518 -1.035 -10.030 1.00 1.00 H new ATOM 0 HB1 ALA A 19 -8.937 -1.819 -7.727 1.00 1.00 H new ATOM 0 HB2 ALA A 19 -10.457 -1.383 -8.546 1.00 1.00 H new ATOM 0 HB3 ALA A 19 -10.008 -3.095 -8.354 1.00 1.00 H new ATOM 314 N LEU A 20 -7.953 -4.193 -10.435 1.00 1.00 N ATOM 315 CA LEU A 20 -6.920 -5.216 -10.512 1.00 1.00 C ATOM 316 C LEU A 20 -5.737 -4.678 -11.311 1.00 1.00 C ATOM 317 O LEU A 20 -4.580 -4.951 -10.989 1.00 1.00 O ATOM 318 CB LEU A 20 -7.475 -6.480 -11.184 1.00 1.00 C ATOM 319 CG LEU A 20 -6.393 -7.572 -11.258 1.00 1.00 C ATOM 320 CD1 LEU A 20 -5.944 -7.974 -9.842 1.00 1.00 C ATOM 321 CD2 LEU A 20 -6.966 -8.799 -11.980 1.00 1.00 C ATOM 0 H LEU A 20 -8.845 -4.459 -10.852 1.00 1.00 H new ATOM 0 HA LEU A 20 -6.592 -5.473 -9.505 1.00 1.00 H new ATOM 0 HB2 LEU A 20 -8.334 -6.849 -10.624 1.00 1.00 H new ATOM 0 HB3 LEU A 20 -7.827 -6.241 -12.187 1.00 1.00 H new ATOM 0 HG LEU A 20 -5.532 -7.187 -11.804 1.00 1.00 H new ATOM 0 HD11 LEU A 20 -5.179 -8.747 -9.909 1.00 1.00 H new ATOM 0 HD12 LEU A 20 -5.536 -7.103 -9.329 1.00 1.00 H new ATOM 0 HD13 LEU A 20 -6.799 -8.357 -9.284 1.00 1.00 H new ATOM 0 HD21 LEU A 20 -6.204 -9.577 -12.036 1.00 1.00 H new ATOM 0 HD22 LEU A 20 -7.829 -9.175 -11.430 1.00 1.00 H new ATOM 0 HD23 LEU A 20 -7.272 -8.518 -12.988 1.00 1.00 H new ATOM 333 N ALA A 21 -6.038 -3.911 -12.355 1.00 1.00 N ATOM 334 CA ALA A 21 -4.996 -3.339 -13.200 1.00 1.00 C ATOM 335 C ALA A 21 -3.965 -2.593 -12.354 1.00 1.00 C ATOM 336 O ALA A 21 -2.819 -2.423 -12.771 1.00 1.00 O ATOM 337 CB ALA A 21 -5.625 -2.384 -14.216 1.00 1.00 C ATOM 0 H ALA A 21 -6.990 -3.673 -12.635 1.00 1.00 H new ATOM 0 HA ALA A 21 -4.490 -4.148 -13.727 1.00 1.00 H new ATOM 0 HB1 ALA A 21 -4.845 -1.958 -14.846 1.00 1.00 H new ATOM 0 HB2 ALA A 21 -6.335 -2.930 -14.837 1.00 1.00 H new ATOM 0 HB3 ALA A 21 -6.144 -1.583 -13.690 1.00 1.00 H new ATOM 343 N GLU A 22 -4.369 -2.161 -11.162 1.00 1.00 N ATOM 344 CA GLU A 22 -3.458 -1.450 -10.271 1.00 1.00 C ATOM 345 C GLU A 22 -2.305 -2.375 -9.885 1.00 1.00 C ATOM 346 O GLU A 22 -1.191 -1.922 -9.627 1.00 1.00 O ATOM 347 CB GLU A 22 -4.200 -0.973 -9.017 1.00 1.00 C ATOM 348 CG GLU A 22 -3.272 -0.114 -8.142 1.00 1.00 C ATOM 349 CD GLU A 22 -2.953 1.208 -8.838 1.00 1.00 C ATOM 350 OE1 GLU A 22 -3.563 1.486 -9.856 1.00 1.00 O ATOM 351 OE2 GLU A 22 -2.107 1.928 -8.334 1.00 1.00 O ATOM 0 H GLU A 22 -5.312 -2.289 -10.794 1.00 1.00 H new ATOM 0 HA GLU A 22 -3.062 -0.575 -10.786 1.00 1.00 H new ATOM 0 HB2 GLU A 22 -5.078 -0.395 -9.304 1.00 1.00 H new ATOM 0 HB3 GLU A 22 -4.556 -1.832 -8.448 1.00 1.00 H new ATOM 0 HG2 GLU A 22 -3.746 0.080 -7.180 1.00 1.00 H new ATOM 0 HG3 GLU A 22 -2.349 -0.657 -7.939 1.00 1.00 H new ATOM 358 N ALA A 23 -2.586 -3.675 -9.861 1.00 1.00 N ATOM 359 CA ALA A 23 -1.566 -4.665 -9.525 1.00 1.00 C ATOM 360 C ALA A 23 -0.361 -4.494 -10.445 1.00 1.00 C ATOM 361 O ALA A 23 0.747 -4.924 -10.125 1.00 1.00 O ATOM 362 CB ALA A 23 -2.138 -6.076 -9.677 1.00 1.00 C ATOM 0 H ALA A 23 -3.505 -4.066 -10.069 1.00 1.00 H new ATOM 0 HA ALA A 23 -1.253 -4.518 -8.491 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -1.371 -6.809 -9.425 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -2.990 -6.197 -9.008 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -2.461 -6.229 -10.707 1.00 1.00 H new ATOM 368 N GLU A 24 -0.592 -3.856 -11.590 1.00 1.00 N ATOM 369 CA GLU A 24 0.470 -3.619 -12.559 1.00 1.00 C ATOM 370 C GLU A 24 1.595 -2.800 -11.925 1.00 1.00 C ATOM 371 O GLU A 24 2.767 -2.992 -12.244 1.00 1.00 O ATOM 372 CB GLU A 24 -0.097 -2.873 -13.774 1.00 1.00 C ATOM 373 CG GLU A 24 0.887 -2.940 -14.947 1.00 1.00 C ATOM 374 CD GLU A 24 2.112 -2.076 -14.656 1.00 1.00 C ATOM 375 OE1 GLU A 24 1.941 -1.031 -14.048 1.00 1.00 O ATOM 376 OE2 GLU A 24 3.198 -2.471 -15.043 1.00 1.00 O ATOM 0 H GLU A 24 -1.505 -3.495 -11.867 1.00 1.00 H new ATOM 0 HA GLU A 24 0.875 -4.579 -12.880 1.00 1.00 H new ATOM 0 HB2 GLU A 24 -1.051 -3.312 -14.066 1.00 1.00 H new ATOM 0 HB3 GLU A 24 -0.291 -1.833 -13.512 1.00 1.00 H new ATOM 0 HG2 GLU A 24 1.193 -3.972 -15.116 1.00 1.00 H new ATOM 0 HG3 GLU A 24 0.400 -2.598 -15.860 1.00 1.00 H new ATOM 383 N GLU A 25 1.228 -1.897 -11.021 1.00 1.00 N ATOM 384 CA GLU A 25 2.215 -1.063 -10.343 1.00 1.00 C ATOM 385 C GLU A 25 3.315 -1.938 -9.748 1.00 1.00 C ATOM 386 O GLU A 25 4.409 -1.463 -9.449 1.00 1.00 O ATOM 387 CB GLU A 25 1.534 -0.269 -9.220 1.00 1.00 C ATOM 388 CG GLU A 25 2.541 0.676 -8.553 1.00 1.00 C ATOM 389 CD GLU A 25 1.835 1.516 -7.492 1.00 1.00 C ATOM 390 OE1 GLU A 25 0.616 1.531 -7.494 1.00 1.00 O ATOM 391 OE2 GLU A 25 2.524 2.133 -6.697 1.00 1.00 O ATOM 0 H GLU A 25 0.262 -1.725 -10.742 1.00 1.00 H new ATOM 0 HA GLU A 25 2.654 -0.374 -11.065 1.00 1.00 H new ATOM 0 HB2 GLU A 25 0.699 0.304 -9.624 1.00 1.00 H new ATOM 0 HB3 GLU A 25 1.121 -0.954 -8.479 1.00 1.00 H new ATOM 0 HG2 GLU A 25 3.347 0.101 -8.098 1.00 1.00 H new ATOM 0 HG3 GLU A 25 2.996 1.325 -9.301 1.00 1.00 H new ATOM 398 N ARG A 26 3.008 -3.225 -9.576 1.00 1.00 N ATOM 399 CA ARG A 26 3.968 -4.178 -9.006 1.00 1.00 C ATOM 400 C ARG A 26 4.013 -5.468 -9.823 1.00 1.00 C ATOM 401 O ARG A 26 3.155 -5.697 -10.674 1.00 1.00 O ATOM 402 CB ARG A 26 3.575 -4.494 -7.561 1.00 1.00 C ATOM 403 CG ARG A 26 2.158 -5.077 -7.519 1.00 1.00 C ATOM 404 CD ARG A 26 1.803 -5.439 -6.075 1.00 1.00 C ATOM 405 NE ARG A 26 1.737 -4.232 -5.257 1.00 1.00 N ATOM 406 CZ ARG A 26 0.626 -3.505 -5.189 1.00 1.00 C ATOM 407 NH1 ARG A 26 -0.437 -3.874 -5.852 1.00 1.00 N ATOM 408 NH2 ARG A 26 0.597 -2.425 -4.458 1.00 1.00 N ATOM 0 H ARG A 26 2.106 -3.632 -9.822 1.00 1.00 H new ATOM 0 HA ARG A 26 4.960 -3.726 -9.030 1.00 1.00 H new ATOM 0 HB2 ARG A 26 4.282 -5.203 -7.130 1.00 1.00 H new ATOM 0 HB3 ARG A 26 3.623 -3.589 -6.956 1.00 1.00 H new ATOM 0 HG2 ARG A 26 1.443 -4.354 -7.911 1.00 1.00 H new ATOM 0 HG3 ARG A 26 2.097 -5.961 -8.153 1.00 1.00 H new ATOM 0 HD2 ARG A 26 0.846 -5.959 -6.047 1.00 1.00 H new ATOM 0 HD3 ARG A 26 2.549 -6.122 -5.669 1.00 1.00 H new ATOM 0 HE ARG A 26 2.559 -3.941 -4.728 1.00 1.00 H new ATOM 0 HH11 ARG A 26 -0.415 -4.720 -6.422 1.00 1.00 H new ATOM 0 HH12 ARG A 26 -1.290 -3.316 -5.800 1.00 1.00 H new ATOM 0 HH21 ARG A 26 1.427 -2.138 -3.939 1.00 1.00 H new ATOM 0 HH22 ARG A 26 -0.255 -1.867 -4.406 1.00 1.00 H new ATOM 422 N ARG A 27 5.026 -6.298 -9.563 1.00 1.00 N ATOM 423 CA ARG A 27 5.182 -7.560 -10.288 1.00 1.00 C ATOM 424 C ARG A 27 3.871 -8.348 -10.304 1.00 1.00 C ATOM 425 O ARG A 27 3.645 -9.221 -9.466 1.00 1.00 O ATOM 426 CB ARG A 27 6.302 -8.409 -9.660 1.00 1.00 C ATOM 427 CG ARG A 27 6.199 -8.394 -8.130 1.00 1.00 C ATOM 428 CD ARG A 27 7.382 -9.168 -7.544 1.00 1.00 C ATOM 429 NE ARG A 27 7.295 -10.571 -7.929 1.00 1.00 N ATOM 430 CZ ARG A 27 8.255 -11.440 -7.621 1.00 1.00 C ATOM 431 NH1 ARG A 27 9.312 -11.048 -6.959 1.00 1.00 N ATOM 432 NH2 ARG A 27 8.141 -12.686 -7.986 1.00 1.00 N ATOM 0 H ARG A 27 5.745 -6.121 -8.862 1.00 1.00 H new ATOM 0 HA ARG A 27 5.454 -7.324 -11.317 1.00 1.00 H new ATOM 0 HB2 ARG A 27 6.236 -9.434 -10.024 1.00 1.00 H new ATOM 0 HB3 ARG A 27 7.274 -8.023 -9.968 1.00 1.00 H new ATOM 0 HG2 ARG A 27 6.201 -7.368 -7.762 1.00 1.00 H new ATOM 0 HG3 ARG A 27 5.259 -8.845 -7.811 1.00 1.00 H new ATOM 0 HD2 ARG A 27 8.320 -8.741 -7.900 1.00 1.00 H new ATOM 0 HD3 ARG A 27 7.384 -9.079 -6.458 1.00 1.00 H new ATOM 0 HE ARG A 27 6.478 -10.895 -8.447 1.00 1.00 H new ATOM 0 HH11 ARG A 27 9.404 -10.072 -6.676 1.00 1.00 H new ATOM 0 HH12 ARG A 27 10.045 -11.718 -6.725 1.00 1.00 H new ATOM 0 HH21 ARG A 27 7.318 -12.992 -8.506 1.00 1.00 H new ATOM 0 HH22 ARG A 27 8.874 -13.355 -7.752 1.00 1.00 H new ATOM 446 N ARG A 28 3.012 -8.031 -11.268 1.00 1.00 N ATOM 447 CA ARG A 28 1.725 -8.707 -11.393 1.00 1.00 C ATOM 448 C ARG A 28 1.907 -10.140 -11.897 1.00 1.00 C ATOM 449 O ARG A 28 1.034 -10.988 -11.717 1.00 1.00 O ATOM 450 CB ARG A 28 0.823 -7.918 -12.348 1.00 1.00 C ATOM 451 CG ARG A 28 -0.564 -8.565 -12.407 1.00 1.00 C ATOM 452 CD ARG A 28 -1.475 -7.751 -13.326 1.00 1.00 C ATOM 453 NE ARG A 28 -2.838 -8.267 -13.260 1.00 1.00 N ATOM 454 CZ ARG A 28 -3.750 -7.926 -14.168 1.00 1.00 C ATOM 455 NH1 ARG A 28 -3.438 -7.112 -15.139 1.00 1.00 N ATOM 456 NH2 ARG A 28 -4.958 -8.411 -14.085 1.00 1.00 N ATOM 0 H ARG A 28 3.183 -7.313 -11.972 1.00 1.00 H new ATOM 0 HA ARG A 28 1.257 -8.754 -10.410 1.00 1.00 H new ATOM 0 HB2 ARG A 28 0.738 -6.885 -12.012 1.00 1.00 H new ATOM 0 HB3 ARG A 28 1.266 -7.894 -13.344 1.00 1.00 H new ATOM 0 HG2 ARG A 28 -0.483 -9.588 -12.773 1.00 1.00 H new ATOM 0 HG3 ARG A 28 -0.994 -8.618 -11.407 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -1.460 -6.702 -13.031 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -1.108 -7.799 -14.351 1.00 1.00 H new ATOM 0 HE ARG A 28 -3.097 -8.901 -12.504 1.00 1.00 H new ATOM 0 HH11 ARG A 28 -2.493 -6.735 -15.204 1.00 1.00 H new ATOM 0 HH12 ARG A 28 -4.139 -6.853 -15.833 1.00 1.00 H new ATOM 0 HH21 ARG A 28 -5.201 -9.049 -13.327 1.00 1.00 H new ATOM 0 HH22 ARG A 28 -5.660 -8.153 -14.778 1.00 1.00 H new ATOM 470 N ARG A 29 3.049 -10.399 -12.527 1.00 1.00 N ATOM 471 CA ARG A 29 3.336 -11.730 -13.055 1.00 1.00 C ATOM 472 C ARG A 29 3.203 -12.784 -11.953 1.00 1.00 C ATOM 473 O ARG A 29 2.636 -13.856 -12.175 1.00 1.00 O ATOM 474 CB ARG A 29 4.754 -11.751 -13.653 1.00 1.00 C ATOM 475 CG ARG A 29 5.778 -11.399 -12.570 1.00 1.00 C ATOM 476 CD ARG A 29 7.174 -11.263 -13.184 1.00 1.00 C ATOM 477 NE ARG A 29 8.141 -10.966 -12.134 1.00 1.00 N ATOM 478 CZ ARG A 29 9.350 -10.481 -12.409 1.00 1.00 C ATOM 479 NH1 ARG A 29 9.702 -10.250 -13.646 1.00 1.00 N ATOM 480 NH2 ARG A 29 10.184 -10.233 -11.436 1.00 1.00 N ATOM 0 H ARG A 29 3.786 -9.711 -12.684 1.00 1.00 H new ATOM 0 HA ARG A 29 2.615 -11.966 -13.838 1.00 1.00 H new ATOM 0 HB2 ARG A 29 4.971 -12.737 -14.065 1.00 1.00 H new ATOM 0 HB3 ARG A 29 4.822 -11.040 -14.476 1.00 1.00 H new ATOM 0 HG2 ARG A 29 5.495 -10.466 -12.082 1.00 1.00 H new ATOM 0 HG3 ARG A 29 5.785 -12.172 -11.801 1.00 1.00 H new ATOM 0 HD2 ARG A 29 7.449 -12.185 -13.696 1.00 1.00 H new ATOM 0 HD3 ARG A 29 7.178 -10.470 -13.932 1.00 1.00 H new ATOM 0 HE ARG A 29 7.884 -11.135 -11.161 1.00 1.00 H new ATOM 0 HH11 ARG A 29 9.049 -10.441 -14.406 1.00 1.00 H new ATOM 0 HH12 ARG A 29 10.629 -9.878 -13.851 1.00 1.00 H new ATOM 0 HH21 ARG A 29 9.908 -10.411 -10.470 1.00 1.00 H new ATOM 0 HH22 ARG A 29 11.111 -9.861 -11.641 1.00 1.00 H new ATOM 494 N ALA A 30 3.732 -12.475 -10.774 1.00 1.00 N ATOM 495 CA ALA A 30 3.674 -13.397 -9.648 1.00 1.00 C ATOM 496 C ALA A 30 2.242 -13.538 -9.141 1.00 1.00 C ATOM 497 O ALA A 30 1.805 -14.633 -8.785 1.00 1.00 O ATOM 498 CB ALA A 30 4.583 -12.891 -8.528 1.00 1.00 C ATOM 0 H ALA A 30 4.205 -11.594 -10.574 1.00 1.00 H new ATOM 0 HA ALA A 30 4.016 -14.378 -9.977 1.00 1.00 H new ATOM 0 HB1 ALA A 30 4.540 -13.581 -7.685 1.00 1.00 H new ATOM 0 HB2 ALA A 30 5.608 -12.827 -8.892 1.00 1.00 H new ATOM 0 HB3 ALA A 30 4.250 -11.904 -8.207 1.00 1.00 H new ATOM 504 N LYS A 31 1.524 -12.421 -9.097 1.00 1.00 N ATOM 505 CA LYS A 31 0.148 -12.432 -8.619 1.00 1.00 C ATOM 506 C LYS A 31 -0.690 -13.407 -9.443 1.00 1.00 C ATOM 507 O LYS A 31 -1.429 -14.222 -8.890 1.00 1.00 O ATOM 508 CB LYS A 31 -0.450 -11.021 -8.714 1.00 1.00 C ATOM 509 CG LYS A 31 -1.854 -11.016 -8.107 1.00 1.00 C ATOM 510 CD LYS A 31 -2.428 -9.594 -8.141 1.00 1.00 C ATOM 511 CE LYS A 31 -3.822 -9.580 -7.505 1.00 1.00 C ATOM 512 NZ LYS A 31 -4.711 -10.530 -8.231 1.00 1.00 N ATOM 0 H LYS A 31 1.869 -11.505 -9.384 1.00 1.00 H new ATOM 0 HA LYS A 31 0.141 -12.755 -7.578 1.00 1.00 H new ATOM 0 HB2 LYS A 31 0.187 -10.309 -8.189 1.00 1.00 H new ATOM 0 HB3 LYS A 31 -0.492 -10.702 -9.756 1.00 1.00 H new ATOM 0 HG2 LYS A 31 -2.503 -11.694 -8.662 1.00 1.00 H new ATOM 0 HG3 LYS A 31 -1.818 -11.379 -7.080 1.00 1.00 H new ATOM 0 HD2 LYS A 31 -1.767 -8.913 -7.605 1.00 1.00 H new ATOM 0 HD3 LYS A 31 -2.485 -9.240 -9.170 1.00 1.00 H new ATOM 0 HE2 LYS A 31 -3.756 -9.859 -6.453 1.00 1.00 H new ATOM 0 HE3 LYS A 31 -4.240 -8.574 -7.542 1.00 1.00 H new ATOM 0 HZ1 LYS A 31 -5.688 -10.174 -8.213 1.00 1.00 H new ATOM 0 HZ2 LYS A 31 -4.393 -10.618 -9.217 1.00 1.00 H new ATOM 0 HZ3 LYS A 31 -4.673 -11.462 -7.770 1.00 1.00 H new ATOM 526 N ALA A 32 -0.562 -13.326 -10.766 1.00 1.00 N ATOM 527 CA ALA A 32 -1.309 -14.215 -11.655 1.00 1.00 C ATOM 528 C ALA A 32 -0.811 -15.649 -11.512 1.00 1.00 C ATOM 529 O ALA A 32 -1.588 -16.554 -11.212 1.00 1.00 O ATOM 530 CB ALA A 32 -1.158 -13.751 -13.099 1.00 1.00 C ATOM 0 H ALA A 32 0.046 -12.660 -11.243 1.00 1.00 H new ATOM 0 HA ALA A 32 -2.363 -14.183 -11.379 1.00 1.00 H new ATOM 0 HB1 ALA A 32 -1.717 -14.418 -13.756 1.00 1.00 H new ATOM 0 HB2 ALA A 32 -1.545 -12.737 -13.198 1.00 1.00 H new ATOM 0 HB3 ALA A 32 -0.104 -13.766 -13.378 1.00 1.00 H new ATOM 536 N LEU A 33 0.491 -15.847 -11.727 1.00 1.00 N ATOM 537 CA LEU A 33 1.101 -17.169 -11.606 1.00 1.00 C ATOM 538 C LEU A 33 0.995 -17.928 -12.917 1.00 1.00 C ATOM 539 O LEU A 33 0.198 -18.852 -13.052 1.00 1.00 O ATOM 540 CB LEU A 33 0.442 -17.977 -10.460 1.00 1.00 C ATOM 541 CG LEU A 33 1.463 -18.934 -9.818 1.00 1.00 C ATOM 542 CD1 LEU A 33 2.087 -19.828 -10.902 1.00 1.00 C ATOM 543 CD2 LEU A 33 2.566 -18.129 -9.084 1.00 1.00 C ATOM 0 H LEU A 33 1.143 -15.106 -11.986 1.00 1.00 H new ATOM 0 HA LEU A 33 2.156 -17.034 -11.367 1.00 1.00 H new ATOM 0 HB2 LEU A 33 0.050 -17.295 -9.706 1.00 1.00 H new ATOM 0 HB3 LEU A 33 -0.404 -18.545 -10.847 1.00 1.00 H new ATOM 0 HG LEU A 33 0.952 -19.563 -9.089 1.00 1.00 H new ATOM 0 HD11 LEU A 33 2.809 -20.504 -10.445 1.00 1.00 H new ATOM 0 HD12 LEU A 33 1.304 -20.409 -11.390 1.00 1.00 H new ATOM 0 HD13 LEU A 33 2.591 -19.205 -11.642 1.00 1.00 H new ATOM 0 HD21 LEU A 33 3.281 -18.818 -8.635 1.00 1.00 H new ATOM 0 HD22 LEU A 33 3.081 -17.485 -9.796 1.00 1.00 H new ATOM 0 HD23 LEU A 33 2.112 -17.518 -8.304 1.00 1.00 H new ATOM 555 N ASP A 34 1.809 -17.530 -13.884 1.00 1.00 N ATOM 556 CA ASP A 34 1.815 -18.175 -15.188 1.00 1.00 C ATOM 557 C ASP A 34 0.399 -18.593 -15.611 1.00 1.00 C ATOM 558 O ASP A 34 -0.324 -17.820 -16.241 1.00 1.00 O ATOM 559 CB ASP A 34 2.735 -19.406 -15.152 1.00 1.00 C ATOM 560 CG ASP A 34 2.782 -20.081 -16.519 1.00 1.00 C ATOM 561 OD1 ASP A 34 2.025 -19.673 -17.386 1.00 1.00 O ATOM 562 OD2 ASP A 34 3.572 -20.996 -16.681 1.00 1.00 O ATOM 0 H ASP A 34 2.474 -16.763 -13.790 1.00 1.00 H new ATOM 0 HA ASP A 34 2.188 -17.459 -15.921 1.00 1.00 H new ATOM 0 HB2 ASP A 34 3.740 -19.107 -14.853 1.00 1.00 H new ATOM 0 HB3 ASP A 34 2.377 -20.113 -14.403 1.00 1.00 H new ATOM 567 N LEU A 35 0.007 -19.812 -15.240 1.00 1.00 N ATOM 568 CA LEU A 35 -1.322 -20.325 -15.559 1.00 1.00 C ATOM 569 C LEU A 35 -1.533 -20.408 -17.077 1.00 1.00 C ATOM 570 O LEU A 35 -2.272 -19.614 -17.655 1.00 1.00 O ATOM 571 CB LEU A 35 -2.397 -19.426 -14.910 1.00 1.00 C ATOM 572 CG LEU A 35 -3.648 -20.250 -14.568 1.00 1.00 C ATOM 573 CD1 LEU A 35 -4.654 -19.368 -13.830 1.00 1.00 C ATOM 574 CD2 LEU A 35 -4.287 -20.779 -15.858 1.00 1.00 C ATOM 0 H LEU A 35 0.594 -20.462 -14.717 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.410 -21.334 -15.157 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -1.998 -18.966 -14.006 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.662 -18.616 -15.590 1.00 1.00 H new ATOM 0 HG LEU A 35 -3.363 -21.089 -13.934 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -5.541 -19.953 -13.588 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -4.204 -18.993 -12.911 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -4.935 -18.528 -14.465 1.00 1.00 H new ATOM 0 HD21 LEU A 35 -5.174 -21.363 -15.612 1.00 1.00 H new ATOM 0 HD22 LEU A 35 -4.570 -19.940 -16.494 1.00 1.00 H new ATOM 0 HD23 LEU A 35 -3.572 -21.410 -16.386 1.00 1.00 H new ATOM 586 N PRO A 36 -0.901 -21.355 -17.730 1.00 1.00 N ATOM 587 CA PRO A 36 -1.036 -21.532 -19.206 1.00 1.00 C ATOM 588 C PRO A 36 -2.406 -22.096 -19.596 1.00 1.00 C ATOM 589 O PRO A 36 -3.049 -22.790 -18.809 1.00 1.00 O ATOM 590 CB PRO A 36 0.108 -22.494 -19.565 1.00 1.00 C ATOM 591 CG PRO A 36 0.389 -23.267 -18.309 1.00 1.00 C ATOM 592 CD PRO A 36 0.006 -22.355 -17.133 1.00 1.00 C ATOM 0 HA PRO A 36 -0.972 -20.587 -19.746 1.00 1.00 H new ATOM 0 HB2 PRO A 36 -0.179 -23.159 -20.379 1.00 1.00 H new ATOM 0 HB3 PRO A 36 0.991 -21.948 -19.896 1.00 1.00 H new ATOM 0 HG2 PRO A 36 -0.189 -24.191 -18.286 1.00 1.00 H new ATOM 0 HG3 PRO A 36 1.441 -23.547 -18.254 1.00 1.00 H new ATOM 0 HD2 PRO A 36 -0.487 -22.915 -16.339 1.00 1.00 H new ATOM 0 HD3 PRO A 36 0.884 -21.883 -16.693 1.00 1.00 H new ATOM 600 N LYS A 37 -2.846 -21.783 -20.816 1.00 1.00 N ATOM 601 CA LYS A 37 -4.140 -22.254 -21.313 1.00 1.00 C ATOM 602 C LYS A 37 -3.977 -23.557 -22.090 1.00 1.00 C ATOM 603 O LYS A 37 -2.905 -23.842 -22.624 1.00 1.00 O ATOM 604 CB LYS A 37 -4.770 -21.191 -22.221 1.00 1.00 C ATOM 605 CG LYS A 37 -5.141 -19.960 -21.389 1.00 1.00 C ATOM 606 CD LYS A 37 -5.772 -18.897 -22.291 1.00 1.00 C ATOM 607 CE LYS A 37 -6.101 -17.651 -21.465 1.00 1.00 C ATOM 608 NZ LYS A 37 -7.167 -17.977 -20.477 1.00 1.00 N ATOM 0 H LYS A 37 -2.326 -21.206 -21.477 1.00 1.00 H new ATOM 0 HA LYS A 37 -4.791 -22.435 -20.458 1.00 1.00 H new ATOM 0 HB2 LYS A 37 -4.072 -20.912 -23.010 1.00 1.00 H new ATOM 0 HB3 LYS A 37 -5.658 -21.594 -22.708 1.00 1.00 H new ATOM 0 HG2 LYS A 37 -5.838 -20.240 -20.599 1.00 1.00 H new ATOM 0 HG3 LYS A 37 -4.253 -19.557 -20.903 1.00 1.00 H new ATOM 0 HD2 LYS A 37 -5.088 -18.639 -23.100 1.00 1.00 H new ATOM 0 HD3 LYS A 37 -6.678 -19.289 -22.753 1.00 1.00 H new ATOM 0 HE2 LYS A 37 -5.208 -17.297 -20.949 1.00 1.00 H new ATOM 0 HE3 LYS A 37 -6.431 -16.845 -22.120 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 -7.592 -17.097 -20.122 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 -7.900 -18.555 -20.935 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 -6.754 -18.507 -19.683 1.00 1.00 H new ATOM 622 N GLU A 38 -5.051 -24.353 -22.153 1.00 1.00 N ATOM 623 CA GLU A 38 -5.022 -25.630 -22.877 1.00 1.00 C ATOM 624 C GLU A 38 -6.301 -25.814 -23.699 1.00 1.00 C ATOM 625 O GLU A 38 -6.280 -26.446 -24.754 1.00 1.00 O ATOM 626 CB GLU A 38 -4.861 -26.795 -21.889 1.00 1.00 C ATOM 627 CG GLU A 38 -3.464 -26.745 -21.258 1.00 1.00 C ATOM 628 CD GLU A 38 -3.321 -27.844 -20.206 1.00 1.00 C ATOM 629 OE1 GLU A 38 -4.268 -28.591 -20.025 1.00 1.00 O ATOM 630 OE2 GLU A 38 -2.264 -27.922 -19.599 1.00 1.00 O ATOM 0 H GLU A 38 -5.946 -24.137 -21.714 1.00 1.00 H new ATOM 0 HA GLU A 38 -4.171 -25.620 -23.558 1.00 1.00 H new ATOM 0 HB2 GLU A 38 -5.624 -26.735 -21.113 1.00 1.00 H new ATOM 0 HB3 GLU A 38 -5.005 -27.745 -22.404 1.00 1.00 H new ATOM 0 HG2 GLU A 38 -2.704 -26.869 -22.029 1.00 1.00 H new ATOM 0 HG3 GLU A 38 -3.298 -25.770 -20.801 1.00 1.00 H new ATOM 637 N ILE A 39 -7.411 -25.247 -23.220 1.00 1.00 N ATOM 638 CA ILE A 39 -8.682 -25.351 -23.935 1.00 1.00 C ATOM 639 C ILE A 39 -8.587 -24.654 -25.293 1.00 1.00 C ATOM 640 O ILE A 39 -9.041 -25.185 -26.308 1.00 1.00 O ATOM 641 CB ILE A 39 -9.809 -24.715 -23.109 1.00 1.00 C ATOM 642 CG1 ILE A 39 -9.862 -25.355 -21.720 1.00 1.00 C ATOM 643 CG2 ILE A 39 -11.151 -24.929 -23.813 1.00 1.00 C ATOM 644 CD1 ILE A 39 -10.808 -24.548 -20.825 1.00 1.00 C ATOM 0 H ILE A 39 -7.455 -24.717 -22.350 1.00 1.00 H new ATOM 0 HA ILE A 39 -8.903 -26.407 -24.091 1.00 1.00 H new ATOM 0 HB ILE A 39 -9.614 -23.647 -23.010 1.00 1.00 H new ATOM 0 HG12 ILE A 39 -10.206 -26.386 -21.795 1.00 1.00 H new ATOM 0 HG13 ILE A 39 -8.864 -25.383 -21.282 1.00 1.00 H new ATOM 0 HG21 ILE A 39 -11.948 -24.476 -23.223 1.00 1.00 H new ATOM 0 HG22 ILE A 39 -11.122 -24.467 -24.800 1.00 1.00 H new ATOM 0 HG23 ILE A 39 -11.340 -25.997 -23.918 1.00 1.00 H new ATOM 0 HD11 ILE A 39 -10.848 -25.002 -19.835 1.00 1.00 H new ATOM 0 HD12 ILE A 39 -10.444 -23.524 -20.741 1.00 1.00 H new ATOM 0 HD13 ILE A 39 -11.807 -24.543 -21.262 1.00 1.00 H new ATOM 656 N GLY A 40 -8.004 -23.458 -25.299 1.00 1.00 N ATOM 657 CA GLY A 40 -7.862 -22.681 -26.527 1.00 1.00 C ATOM 658 C GLY A 40 -6.944 -23.372 -27.539 1.00 1.00 C ATOM 659 O GLY A 40 -7.170 -23.288 -28.746 1.00 1.00 O ATOM 0 H GLY A 40 -7.623 -23.006 -24.468 1.00 1.00 H new ATOM 0 HA2 GLY A 40 -8.844 -22.527 -26.974 1.00 1.00 H new ATOM 0 HA3 GLY A 40 -7.462 -21.695 -26.288 1.00 1.00 H new ATOM 663 N GLY A 41 -5.901 -24.043 -27.045 1.00 1.00 N ATOM 664 CA GLY A 41 -4.949 -24.730 -27.923 1.00 1.00 C ATOM 665 C GLY A 41 -5.313 -26.205 -28.097 1.00 1.00 C ATOM 666 O GLY A 41 -5.699 -26.875 -27.142 1.00 1.00 O ATOM 0 H GLY A 41 -5.694 -24.126 -26.050 1.00 1.00 H new ATOM 0 HA2 GLY A 41 -4.932 -24.241 -28.897 1.00 1.00 H new ATOM 0 HA3 GLY A 41 -3.945 -24.648 -27.508 1.00 1.00 H new ATOM 670 N ARG A 42 -5.191 -26.698 -29.330 1.00 1.00 N ATOM 671 CA ARG A 42 -5.516 -28.090 -29.637 1.00 1.00 C ATOM 672 C ARG A 42 -4.553 -29.058 -28.946 1.00 1.00 C ATOM 673 O ARG A 42 -4.892 -30.221 -28.719 1.00 1.00 O ATOM 674 CB ARG A 42 -5.480 -28.314 -31.150 1.00 1.00 C ATOM 675 CG ARG A 42 -6.644 -27.560 -31.798 1.00 1.00 C ATOM 676 CD ARG A 42 -6.616 -27.765 -33.314 1.00 1.00 C ATOM 677 NE ARG A 42 -5.457 -27.103 -33.900 1.00 1.00 N ATOM 678 CZ ARG A 42 -5.187 -27.219 -35.197 1.00 1.00 C ATOM 679 NH1 ARG A 42 -5.970 -27.933 -35.961 1.00 1.00 N ATOM 680 NH2 ARG A 42 -4.146 -26.621 -35.706 1.00 1.00 N ATOM 0 H ARG A 42 -4.870 -26.154 -30.131 1.00 1.00 H new ATOM 0 HA ARG A 42 -6.520 -28.289 -29.261 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -4.532 -27.965 -31.559 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -5.551 -29.378 -31.374 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -7.591 -27.916 -31.391 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -6.576 -26.498 -31.564 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -6.587 -28.831 -33.542 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -7.530 -27.369 -33.757 1.00 1.00 H new ATOM 0 HE ARG A 42 -4.845 -26.543 -33.307 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -6.785 -28.399 -35.562 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -5.766 -28.024 -36.956 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -3.536 -26.062 -35.109 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -3.942 -26.712 -36.701 1.00 1.00 H new ATOM 694 N ASN A 43 -3.356 -28.580 -28.611 1.00 1.00 N ATOM 695 CA ASN A 43 -2.361 -29.422 -27.947 1.00 1.00 C ATOM 696 C ASN A 43 -2.033 -30.653 -28.791 1.00 1.00 C ATOM 697 O ASN A 43 -2.516 -30.796 -29.914 1.00 1.00 O ATOM 698 CB ASN A 43 -2.884 -29.860 -26.575 1.00 1.00 C ATOM 699 CG ASN A 43 -3.303 -28.639 -25.764 1.00 1.00 C ATOM 700 OD1 ASN A 43 -4.219 -28.722 -24.945 1.00 1.00 O ATOM 701 ND2 ASN A 43 -2.688 -27.503 -25.946 1.00 1.00 N ATOM 0 H ASN A 43 -3.052 -27.622 -28.786 1.00 1.00 H new ATOM 0 HA ASN A 43 -1.449 -28.839 -27.822 1.00 1.00 H new ATOM 0 HB2 ASN A 43 -3.732 -30.534 -26.698 1.00 1.00 H new ATOM 0 HB3 ASN A 43 -2.111 -30.414 -26.042 1.00 1.00 H new ATOM 0 HD21 ASN A 43 -2.966 -26.681 -25.409 1.00 1.00 H new ATOM 0 HD22 ASN A 43 -1.930 -27.437 -26.625 1.00 1.00 H new ATOM 708 N GLY A 44 -1.196 -31.542 -28.245 1.00 1.00 N ATOM 709 CA GLY A 44 -0.792 -32.764 -28.955 1.00 1.00 C ATOM 710 C GLY A 44 -0.848 -33.979 -28.028 1.00 1.00 C ATOM 711 O GLY A 44 0.180 -34.583 -27.725 1.00 1.00 O ATOM 0 H GLY A 44 -0.785 -31.440 -27.317 1.00 1.00 H new ATOM 0 HA2 GLY A 44 -1.447 -32.925 -29.811 1.00 1.00 H new ATOM 0 HA3 GLY A 44 0.219 -32.645 -29.345 1.00 1.00 H new ATOM 715 N PRO A 45 -2.023 -34.335 -27.574 1.00 1.00 N ATOM 716 CA PRO A 45 -2.223 -35.495 -26.652 1.00 1.00 C ATOM 717 C PRO A 45 -2.135 -36.839 -27.376 1.00 1.00 C ATOM 718 O PRO A 45 -2.361 -36.921 -28.584 1.00 1.00 O ATOM 719 CB PRO A 45 -3.625 -35.249 -26.090 1.00 1.00 C ATOM 720 CG PRO A 45 -4.348 -34.550 -27.195 1.00 1.00 C ATOM 721 CD PRO A 45 -3.302 -33.668 -27.888 1.00 1.00 C ATOM 0 HA PRO A 45 -1.452 -35.556 -25.884 1.00 1.00 H new ATOM 0 HB2 PRO A 45 -4.116 -36.185 -25.823 1.00 1.00 H new ATOM 0 HB3 PRO A 45 -3.590 -34.638 -25.188 1.00 1.00 H new ATOM 0 HG2 PRO A 45 -4.780 -35.266 -27.894 1.00 1.00 H new ATOM 0 HG3 PRO A 45 -5.170 -33.949 -26.806 1.00 1.00 H new ATOM 0 HD2 PRO A 45 -3.472 -33.613 -28.963 1.00 1.00 H new ATOM 0 HD3 PRO A 45 -3.325 -32.646 -27.509 1.00 1.00 H new ATOM 729 N GLU A 46 -1.806 -37.893 -26.626 1.00 1.00 N ATOM 730 CA GLU A 46 -1.691 -39.235 -27.201 1.00 1.00 C ATOM 731 C GLU A 46 -2.080 -40.300 -26.173 1.00 1.00 C ATOM 732 O GLU A 46 -1.220 -40.996 -25.638 1.00 1.00 O ATOM 733 CB GLU A 46 -0.249 -39.471 -27.665 1.00 1.00 C ATOM 734 CG GLU A 46 -0.197 -40.671 -28.615 1.00 1.00 C ATOM 735 CD GLU A 46 1.230 -40.878 -29.120 1.00 1.00 C ATOM 736 OE1 GLU A 46 1.563 -40.304 -30.143 1.00 1.00 O ATOM 737 OE2 GLU A 46 1.965 -41.607 -28.476 1.00 1.00 O ATOM 0 H GLU A 46 -1.616 -37.844 -25.625 1.00 1.00 H new ATOM 0 HA GLU A 46 -2.369 -39.309 -28.051 1.00 1.00 H new ATOM 0 HB2 GLU A 46 0.131 -38.581 -28.168 1.00 1.00 H new ATOM 0 HB3 GLU A 46 0.395 -39.650 -26.804 1.00 1.00 H new ATOM 0 HG2 GLU A 46 -0.543 -41.568 -28.100 1.00 1.00 H new ATOM 0 HG3 GLU A 46 -0.869 -40.508 -29.457 1.00 1.00 H new ATOM 744 N PRO A 47 -3.359 -40.443 -25.898 1.00 1.00 N ATOM 745 CA PRO A 47 -3.871 -41.455 -24.920 1.00 1.00 C ATOM 746 C PRO A 47 -3.501 -42.883 -25.336 1.00 1.00 C ATOM 747 O PRO A 47 -3.442 -43.198 -26.525 1.00 1.00 O ATOM 748 CB PRO A 47 -5.400 -41.239 -24.926 1.00 1.00 C ATOM 749 CG PRO A 47 -5.598 -39.864 -25.485 1.00 1.00 C ATOM 750 CD PRO A 47 -4.455 -39.652 -26.477 1.00 1.00 C ATOM 0 HA PRO A 47 -3.436 -41.331 -23.928 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -5.902 -41.989 -25.537 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -5.813 -41.319 -23.921 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -6.566 -39.778 -25.979 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -5.575 -39.113 -24.695 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -4.719 -39.999 -27.476 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -4.189 -38.599 -26.566 1.00 1.00 H new ATOM 758 N VAL A 48 -3.239 -43.742 -24.349 1.00 1.00 N ATOM 759 CA VAL A 48 -2.860 -45.132 -24.619 1.00 1.00 C ATOM 760 C VAL A 48 -4.081 -46.052 -24.558 1.00 1.00 C ATOM 761 O VAL A 48 -4.855 -46.007 -23.603 1.00 1.00 O ATOM 762 CB VAL A 48 -1.815 -45.585 -23.592 1.00 1.00 C ATOM 763 CG1 VAL A 48 -1.531 -47.079 -23.762 1.00 1.00 C ATOM 764 CG2 VAL A 48 -0.519 -44.799 -23.802 1.00 1.00 C ATOM 0 H VAL A 48 -3.282 -43.502 -23.359 1.00 1.00 H new ATOM 0 HA VAL A 48 -2.439 -45.190 -25.623 1.00 1.00 H new ATOM 0 HB VAL A 48 -2.199 -45.402 -22.588 1.00 1.00 H new ATOM 0 HG11 VAL A 48 -0.788 -47.394 -23.029 1.00 1.00 H new ATOM 0 HG12 VAL A 48 -2.451 -47.644 -23.611 1.00 1.00 H new ATOM 0 HG13 VAL A 48 -1.151 -47.265 -24.767 1.00 1.00 H new ATOM 0 HG21 VAL A 48 0.224 -45.121 -23.072 1.00 1.00 H new ATOM 0 HG22 VAL A 48 -0.142 -44.981 -24.808 1.00 1.00 H new ATOM 0 HG23 VAL A 48 -0.715 -43.734 -23.675 1.00 1.00 H new ATOM 774 N ARG A 49 -4.246 -46.884 -25.591 1.00 1.00 N ATOM 775 CA ARG A 49 -5.374 -47.818 -25.654 1.00 1.00 C ATOM 776 C ARG A 49 -4.992 -49.174 -25.061 1.00 1.00 C ATOM 777 O ARG A 49 -4.916 -50.178 -25.773 1.00 1.00 O ATOM 778 CB ARG A 49 -5.827 -47.999 -27.110 1.00 1.00 C ATOM 779 CG ARG A 49 -7.186 -48.706 -27.138 1.00 1.00 C ATOM 780 CD ARG A 49 -7.654 -48.880 -28.588 1.00 1.00 C ATOM 781 NE ARG A 49 -7.948 -47.576 -29.178 1.00 1.00 N ATOM 782 CZ ARG A 49 -8.345 -47.454 -30.445 1.00 1.00 C ATOM 783 NH1 ARG A 49 -8.484 -48.509 -31.205 1.00 1.00 N ATOM 784 NH2 ARG A 49 -8.598 -46.268 -30.930 1.00 1.00 N ATOM 0 H ARG A 49 -3.616 -46.930 -26.392 1.00 1.00 H new ATOM 0 HA ARG A 49 -6.194 -47.402 -25.069 1.00 1.00 H new ATOM 0 HB2 ARG A 49 -5.899 -47.029 -27.603 1.00 1.00 H new ATOM 0 HB3 ARG A 49 -5.090 -48.583 -27.662 1.00 1.00 H new ATOM 0 HG2 ARG A 49 -7.110 -49.679 -26.652 1.00 1.00 H new ATOM 0 HG3 ARG A 49 -7.919 -48.126 -26.577 1.00 1.00 H new ATOM 0 HD2 ARG A 49 -6.883 -49.386 -29.169 1.00 1.00 H new ATOM 0 HD3 ARG A 49 -8.542 -49.511 -28.619 1.00 1.00 H new ATOM 0 HE ARG A 49 -7.847 -46.738 -28.606 1.00 1.00 H new ATOM 0 HH11 ARG A 49 -8.288 -49.437 -30.830 1.00 1.00 H new ATOM 0 HH12 ARG A 49 -8.788 -48.404 -32.173 1.00 1.00 H new ATOM 0 HH21 ARG A 49 -8.491 -45.443 -30.340 1.00 1.00 H new ATOM 0 HH22 ARG A 49 -8.902 -46.167 -31.898 1.00 1.00 H new ATOM 798 N PHE A 50 -4.750 -49.188 -23.754 1.00 1.00 N ATOM 799 CA PHE A 50 -4.371 -50.417 -23.052 1.00 1.00 C ATOM 800 C PHE A 50 -3.375 -51.226 -23.879 1.00 1.00 C ATOM 801 O PHE A 50 -3.652 -52.357 -24.277 1.00 1.00 O ATOM 802 CB PHE A 50 -5.616 -51.267 -22.764 1.00 1.00 C ATOM 803 CG PHE A 50 -6.523 -50.531 -21.802 1.00 1.00 C ATOM 804 CD1 PHE A 50 -6.236 -50.526 -20.431 1.00 1.00 C ATOM 805 CD2 PHE A 50 -7.653 -49.854 -22.280 1.00 1.00 C ATOM 806 CE1 PHE A 50 -7.076 -49.844 -19.540 1.00 1.00 C ATOM 807 CE2 PHE A 50 -8.493 -49.172 -21.391 1.00 1.00 C ATOM 808 CZ PHE A 50 -8.204 -49.167 -20.020 1.00 1.00 C ATOM 0 H PHE A 50 -4.809 -48.364 -23.156 1.00 1.00 H new ATOM 0 HA PHE A 50 -3.899 -50.140 -22.109 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -6.148 -51.477 -23.692 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.323 -52.227 -22.340 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -5.366 -51.048 -20.060 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -7.877 -49.858 -23.337 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.853 -49.841 -18.483 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -9.363 -48.650 -21.762 1.00 1.00 H new ATOM 0 HZ PHE A 50 -8.851 -48.641 -19.334 1.00 1.00 H new ATOM 818 N GLY A 51 -2.214 -50.631 -24.130 1.00 1.00 N ATOM 819 CA GLY A 51 -1.172 -51.290 -24.908 1.00 1.00 C ATOM 820 C GLY A 51 -0.637 -52.525 -24.189 1.00 1.00 C ATOM 821 O GLY A 51 -0.345 -53.543 -24.814 1.00 1.00 O ATOM 0 H GLY A 51 -1.971 -49.695 -23.806 1.00 1.00 H new ATOM 0 HA2 GLY A 51 -1.570 -51.578 -25.881 1.00 1.00 H new ATOM 0 HA3 GLY A 51 -0.356 -50.591 -25.091 1.00 1.00 H new ATOM 825 N ASP A 52 -0.497 -52.420 -22.867 1.00 1.00 N ATOM 826 CA ASP A 52 0.021 -53.525 -22.060 1.00 1.00 C ATOM 827 C ASP A 52 -1.106 -54.427 -21.560 1.00 1.00 C ATOM 828 O ASP A 52 -1.706 -54.165 -20.517 1.00 1.00 O ATOM 829 CB ASP A 52 0.798 -52.957 -20.869 1.00 1.00 C ATOM 830 CG ASP A 52 -0.109 -52.058 -20.035 1.00 1.00 C ATOM 831 OD1 ASP A 52 -1.239 -51.841 -20.445 1.00 1.00 O ATOM 832 OD2 ASP A 52 0.339 -51.597 -18.997 1.00 1.00 O ATOM 0 H ASP A 52 -0.734 -51.584 -22.334 1.00 1.00 H new ATOM 0 HA ASP A 52 0.680 -54.129 -22.684 1.00 1.00 H new ATOM 0 HB2 ASP A 52 1.183 -53.771 -20.254 1.00 1.00 H new ATOM 0 HB3 ASP A 52 1.659 -52.390 -21.223 1.00 1.00 H new ATOM 837 N TRP A 53 -1.389 -55.494 -22.313 1.00 1.00 N ATOM 838 CA TRP A 53 -2.447 -56.438 -21.945 1.00 1.00 C ATOM 839 C TRP A 53 -1.887 -57.570 -21.080 1.00 1.00 C ATOM 840 O TRP A 53 -1.556 -58.644 -21.584 1.00 1.00 O ATOM 841 CB TRP A 53 -3.072 -57.025 -23.216 1.00 1.00 C ATOM 842 CG TRP A 53 -4.253 -57.873 -22.861 1.00 1.00 C ATOM 843 CD1 TRP A 53 -4.272 -59.226 -22.869 1.00 1.00 C ATOM 844 CD2 TRP A 53 -5.587 -57.448 -22.460 1.00 1.00 C ATOM 845 NE1 TRP A 53 -5.535 -59.658 -22.496 1.00 1.00 N ATOM 846 CE2 TRP A 53 -6.379 -58.597 -22.233 1.00 1.00 C ATOM 847 CE3 TRP A 53 -6.178 -56.187 -22.272 1.00 1.00 C ATOM 848 CZ2 TRP A 53 -7.713 -58.500 -21.834 1.00 1.00 C ATOM 849 CZ3 TRP A 53 -7.520 -56.084 -21.870 1.00 1.00 C ATOM 850 CH2 TRP A 53 -8.286 -57.238 -21.652 1.00 1.00 C ATOM 0 H TRP A 53 -0.901 -55.725 -23.179 1.00 1.00 H new ATOM 0 HA TRP A 53 -3.205 -55.905 -21.371 1.00 1.00 H new ATOM 0 HB2 TRP A 53 -3.379 -56.221 -23.885 1.00 1.00 H new ATOM 0 HB3 TRP A 53 -2.334 -57.621 -23.752 1.00 1.00 H new ATOM 0 HD1 TRP A 53 -3.439 -59.865 -23.124 1.00 1.00 H new ATOM 0 HE1 TRP A 53 -5.807 -60.638 -22.425 1.00 1.00 H new ATOM 0 HE3 TRP A 53 -5.597 -55.292 -22.438 1.00 1.00 H new ATOM 0 HZ2 TRP A 53 -8.298 -59.393 -21.667 1.00 1.00 H new ATOM 0 HZ3 TRP A 53 -7.964 -55.110 -21.728 1.00 1.00 H new ATOM 0 HH2 TRP A 53 -9.318 -57.152 -21.344 1.00 1.00 H new ATOM 861 N GLU A 54 -1.795 -57.320 -19.774 1.00 1.00 N ATOM 862 CA GLU A 54 -1.282 -58.319 -18.830 1.00 1.00 C ATOM 863 C GLU A 54 -0.120 -59.104 -19.438 1.00 1.00 C ATOM 864 O GLU A 54 -0.306 -60.208 -19.949 1.00 1.00 O ATOM 865 CB GLU A 54 -2.406 -59.281 -18.434 1.00 1.00 C ATOM 866 CG GLU A 54 -1.896 -60.262 -17.376 1.00 1.00 C ATOM 867 CD GLU A 54 -3.029 -61.177 -16.925 1.00 1.00 C ATOM 868 OE1 GLU A 54 -4.056 -61.185 -17.584 1.00 1.00 O ATOM 869 OE2 GLU A 54 -2.853 -61.854 -15.926 1.00 1.00 O ATOM 0 H GLU A 54 -2.068 -56.436 -19.344 1.00 1.00 H new ATOM 0 HA GLU A 54 -0.916 -57.798 -17.945 1.00 1.00 H new ATOM 0 HB2 GLU A 54 -3.257 -58.721 -18.045 1.00 1.00 H new ATOM 0 HB3 GLU A 54 -2.757 -59.826 -19.310 1.00 1.00 H new ATOM 0 HG2 GLU A 54 -1.078 -60.856 -17.783 1.00 1.00 H new ATOM 0 HG3 GLU A 54 -1.498 -59.714 -16.522 1.00 1.00 H new ATOM 876 N LYS A 55 1.082 -58.524 -19.383 1.00 1.00 N ATOM 877 CA LYS A 55 2.282 -59.167 -19.937 1.00 1.00 C ATOM 878 C LYS A 55 3.254 -59.557 -18.822 1.00 1.00 C ATOM 879 O LYS A 55 3.650 -58.721 -18.010 1.00 1.00 O ATOM 880 CB LYS A 55 2.963 -58.199 -20.910 1.00 1.00 C ATOM 881 CG LYS A 55 4.178 -58.869 -21.554 1.00 1.00 C ATOM 882 CD LYS A 55 4.799 -57.915 -22.579 1.00 1.00 C ATOM 883 CE LYS A 55 6.008 -58.580 -23.243 1.00 1.00 C ATOM 884 NZ LYS A 55 6.590 -57.649 -24.253 1.00 1.00 N ATOM 0 H LYS A 55 1.253 -57.611 -18.961 1.00 1.00 H new ATOM 0 HA LYS A 55 1.988 -60.076 -20.462 1.00 1.00 H new ATOM 0 HB2 LYS A 55 2.257 -57.890 -21.681 1.00 1.00 H new ATOM 0 HB3 LYS A 55 3.273 -57.298 -20.381 1.00 1.00 H new ATOM 0 HG2 LYS A 55 4.912 -59.128 -20.791 1.00 1.00 H new ATOM 0 HG3 LYS A 55 3.880 -59.799 -22.039 1.00 1.00 H new ATOM 0 HD2 LYS A 55 4.060 -57.647 -23.334 1.00 1.00 H new ATOM 0 HD3 LYS A 55 5.105 -56.990 -22.090 1.00 1.00 H new ATOM 0 HE2 LYS A 55 6.756 -58.834 -22.492 1.00 1.00 H new ATOM 0 HE3 LYS A 55 5.708 -59.512 -23.721 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 7.412 -58.098 -24.706 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 5.874 -57.428 -24.975 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 6.890 -56.771 -23.783 1.00 1.00 H new ATOM 898 N LYS A 56 3.635 -60.837 -18.794 1.00 1.00 N ATOM 899 CA LYS A 56 4.562 -61.334 -17.777 1.00 1.00 C ATOM 900 C LYS A 56 5.929 -60.664 -17.910 1.00 1.00 C ATOM 901 O LYS A 56 6.552 -60.304 -16.911 1.00 1.00 O ATOM 902 CB LYS A 56 4.717 -62.857 -17.897 1.00 1.00 C ATOM 903 CG LYS A 56 3.405 -63.544 -17.498 1.00 1.00 C ATOM 904 CD LYS A 56 3.561 -65.064 -17.619 1.00 1.00 C ATOM 905 CE LYS A 56 2.254 -65.752 -17.208 1.00 1.00 C ATOM 906 NZ LYS A 56 2.411 -67.231 -17.327 1.00 1.00 N ATOM 0 H LYS A 56 3.318 -61.542 -19.459 1.00 1.00 H new ATOM 0 HA LYS A 56 4.150 -61.091 -16.798 1.00 1.00 H new ATOM 0 HB2 LYS A 56 4.983 -63.126 -18.919 1.00 1.00 H new ATOM 0 HB3 LYS A 56 5.528 -63.201 -17.256 1.00 1.00 H new ATOM 0 HG2 LYS A 56 3.139 -63.276 -16.475 1.00 1.00 H new ATOM 0 HG3 LYS A 56 2.593 -63.200 -18.139 1.00 1.00 H new ATOM 0 HD2 LYS A 56 3.818 -65.332 -18.644 1.00 1.00 H new ATOM 0 HD3 LYS A 56 4.379 -65.407 -16.985 1.00 1.00 H new ATOM 0 HE2 LYS A 56 1.996 -65.484 -16.183 1.00 1.00 H new ATOM 0 HE3 LYS A 56 1.436 -65.410 -17.842 1.00 1.00 H new ATOM 0 HZ1 LYS A 56 1.524 -67.698 -17.048 1.00 1.00 H new ATOM 0 HZ2 LYS A 56 2.638 -67.478 -18.312 1.00 1.00 H new ATOM 0 HZ3 LYS A 56 3.181 -67.550 -16.704 1.00 1.00 H new ATOM 920 N GLY A 57 6.394 -60.499 -19.146 1.00 1.00 N ATOM 921 CA GLY A 57 7.689 -59.869 -19.386 1.00 1.00 C ATOM 922 C GLY A 57 8.831 -60.865 -19.197 1.00 1.00 C ATOM 923 O GLY A 57 9.181 -61.214 -18.070 1.00 1.00 O ATOM 0 H GLY A 57 5.899 -60.790 -19.989 1.00 1.00 H new ATOM 0 HA2 GLY A 57 7.718 -59.466 -20.398 1.00 1.00 H new ATOM 0 HA3 GLY A 57 7.819 -59.028 -18.704 1.00 1.00 H new ATOM 927 N ILE A 58 9.406 -61.313 -20.308 1.00 1.00 N ATOM 928 CA ILE A 58 10.513 -62.266 -20.264 1.00 1.00 C ATOM 929 C ILE A 58 10.089 -63.539 -19.531 1.00 1.00 C ATOM 930 O ILE A 58 10.859 -64.118 -18.765 1.00 1.00 O ATOM 931 CB ILE A 58 11.724 -61.631 -19.566 1.00 1.00 C ATOM 932 CG1 ILE A 58 11.879 -60.178 -20.035 1.00 1.00 C ATOM 933 CG2 ILE A 58 13.002 -62.405 -19.920 1.00 1.00 C ATOM 934 CD1 ILE A 58 11.872 -60.117 -21.567 1.00 1.00 C ATOM 0 H ILE A 58 9.126 -61.033 -21.248 1.00 1.00 H new ATOM 0 HA ILE A 58 10.791 -62.529 -21.285 1.00 1.00 H new ATOM 0 HB ILE A 58 11.567 -61.663 -18.488 1.00 1.00 H new ATOM 0 HG12 ILE A 58 11.068 -59.570 -19.635 1.00 1.00 H new ATOM 0 HG13 ILE A 58 12.810 -59.761 -19.651 1.00 1.00 H new ATOM 0 HG21 ILE A 58 13.855 -61.947 -19.420 1.00 1.00 H new ATOM 0 HG22 ILE A 58 12.903 -63.440 -19.593 1.00 1.00 H new ATOM 0 HG23 ILE A 58 13.156 -62.378 -20.999 1.00 1.00 H new ATOM 0 HD11 ILE A 58 11.982 -59.082 -21.890 1.00 1.00 H new ATOM 0 HD12 ILE A 58 12.699 -60.710 -21.959 1.00 1.00 H new ATOM 0 HD13 ILE A 58 10.930 -60.516 -21.943 1.00 1.00 H new ATOM 946 N ALA A 59 8.853 -63.967 -19.773 1.00 1.00 N ATOM 947 CA ALA A 59 8.332 -65.174 -19.135 1.00 1.00 C ATOM 948 C ALA A 59 6.991 -65.566 -19.757 1.00 1.00 C ATOM 949 O ALA A 59 6.077 -66.004 -19.057 1.00 1.00 O ATOM 950 CB ALA A 59 8.155 -64.936 -17.633 1.00 1.00 C ATOM 0 H ALA A 59 8.198 -63.501 -20.401 1.00 1.00 H new ATOM 0 HA ALA A 59 9.043 -65.985 -19.289 1.00 1.00 H new ATOM 0 HB1 ALA A 59 7.766 -65.840 -17.165 1.00 1.00 H new ATOM 0 HB2 ALA A 59 9.118 -64.682 -17.189 1.00 1.00 H new ATOM 0 HB3 ALA A 59 7.455 -64.116 -17.475 1.00 1.00 H new ATOM 956 N ILE A 60 6.876 -65.397 -21.074 1.00 1.00 N ATOM 957 CA ILE A 60 5.637 -65.728 -21.776 1.00 1.00 C ATOM 958 C ILE A 60 5.402 -67.242 -21.800 1.00 1.00 C ATOM 959 O ILE A 60 4.264 -67.701 -21.903 1.00 1.00 O ATOM 960 CB ILE A 60 5.685 -65.177 -23.208 1.00 1.00 C ATOM 961 CG1 ILE A 60 6.886 -65.767 -23.955 1.00 1.00 C ATOM 962 CG2 ILE A 60 5.822 -63.654 -23.162 1.00 1.00 C ATOM 963 CD1 ILE A 60 6.845 -65.314 -25.415 1.00 1.00 C ATOM 0 H ILE A 60 7.619 -65.036 -21.672 1.00 1.00 H new ATOM 0 HA ILE A 60 4.807 -65.267 -21.240 1.00 1.00 H new ATOM 0 HB ILE A 60 4.766 -65.451 -23.727 1.00 1.00 H new ATOM 0 HG12 ILE A 60 7.815 -65.442 -23.487 1.00 1.00 H new ATOM 0 HG13 ILE A 60 6.865 -66.855 -23.899 1.00 1.00 H new ATOM 0 HG21 ILE A 60 5.856 -63.261 -24.178 1.00 1.00 H new ATOM 0 HG22 ILE A 60 4.968 -63.228 -22.637 1.00 1.00 H new ATOM 0 HG23 ILE A 60 6.740 -63.387 -22.639 1.00 1.00 H new ATOM 0 HD11 ILE A 60 7.698 -65.732 -25.950 1.00 1.00 H new ATOM 0 HD12 ILE A 60 5.921 -65.661 -25.878 1.00 1.00 H new ATOM 0 HD13 ILE A 60 6.887 -64.226 -25.460 1.00 1.00 H new ATOM 975 N ASP A 61 6.483 -68.008 -21.693 1.00 1.00 N ATOM 976 CA ASP A 61 6.394 -69.471 -21.692 1.00 1.00 C ATOM 977 C ASP A 61 5.447 -69.980 -22.788 1.00 1.00 C ATOM 978 O ASP A 61 5.883 -70.281 -23.900 1.00 1.00 O ATOM 979 CB ASP A 61 5.918 -69.958 -20.317 1.00 1.00 C ATOM 980 CG ASP A 61 5.926 -71.483 -20.267 1.00 1.00 C ATOM 981 OD1 ASP A 61 6.150 -72.090 -21.303 1.00 1.00 O ATOM 982 OD2 ASP A 61 5.710 -72.024 -19.194 1.00 1.00 O ATOM 0 H ASP A 61 7.432 -67.644 -21.606 1.00 1.00 H new ATOM 0 HA ASP A 61 7.386 -69.871 -21.900 1.00 1.00 H new ATOM 0 HB2 ASP A 61 6.566 -69.558 -19.537 1.00 1.00 H new ATOM 0 HB3 ASP A 61 4.913 -69.586 -20.119 1.00 1.00 H new ATOM 987 N PHE A 62 4.160 -70.087 -22.462 1.00 1.00 N ATOM 988 CA PHE A 62 3.163 -70.574 -23.417 1.00 1.00 C ATOM 989 C PHE A 62 3.031 -69.621 -24.603 1.00 1.00 C ATOM 990 O PHE A 62 2.761 -68.456 -24.374 1.00 1.00 O ATOM 991 CB PHE A 62 1.813 -70.711 -22.713 1.00 1.00 C ATOM 992 CG PHE A 62 0.754 -71.172 -23.693 1.00 1.00 C ATOM 993 CD1 PHE A 62 0.717 -72.509 -24.106 1.00 1.00 C ATOM 994 CD2 PHE A 62 -0.198 -70.263 -24.176 1.00 1.00 C ATOM 995 CE1 PHE A 62 -0.271 -72.937 -25.003 1.00 1.00 C ATOM 996 CE2 PHE A 62 -1.186 -70.693 -25.070 1.00 1.00 C ATOM 997 CZ PHE A 62 -1.222 -72.030 -25.485 1.00 1.00 C ATOM 0 H PHE A 62 3.783 -69.844 -21.546 1.00 1.00 H new ATOM 0 HA PHE A 62 3.486 -71.545 -23.793 1.00 1.00 H new ATOM 0 HB2 PHE A 62 1.894 -71.424 -21.892 1.00 1.00 H new ATOM 0 HB3 PHE A 62 1.524 -69.755 -22.277 1.00 1.00 H new ATOM 0 HD1 PHE A 62 1.449 -73.210 -23.734 1.00 1.00 H new ATOM 0 HD2 PHE A 62 -0.169 -69.231 -23.858 1.00 1.00 H new ATOM 0 HE1 PHE A 62 -0.299 -73.968 -25.323 1.00 1.00 H new ATOM 0 HE2 PHE A 62 -1.921 -69.993 -25.440 1.00 1.00 H new ATOM 0 HZ PHE A 62 -1.983 -72.361 -26.176 1.00 1.00 H new TER 1007 PHE A 62