USER MOD reduce.3.24.130724 H: found=0, std=0, add=761, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 758 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 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 11 MET CE :methyl -177:sc= -1.52 (180deg=-1.66) USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 173:sc= -0.0653 (180deg=-0.163) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0.176 USER MOD Single : A 26 ASN : amide:sc= -0.141 K(o=-0.14,f=-12!) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0.585 USER MOD Single : A 32 ASN : amide:sc= -0.0184 K(o=-0.018,f=-1.1) USER MOD Single : A 35 ASN : amide:sc= -1.4 X(o=-1.4,f=-0.93!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 CYS SG : rot 71:sc= 0.212 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= -0.668 USER MOD Single : A 56 ASN : amide:sc= -0.0131 K(o=-0.013,f=-1.6) USER MOD Single : A 58 MET CE :methyl -137:sc= -2.17 (180deg=-9.69!) USER MOD Single : A 60 THR OG1 : rot -40:sc= 0.618 USER MOD Single : A 65 GLN : amide:sc= -0.0444 X(o=-0.044,f=0) USER MOD Single : A 70 SER OG : rot 180:sc= -0.0653 USER MOD Single : A 76 LYS NZ :NH3+ -153:sc= 0 (180deg=-0.00972) USER MOD Single : A 79 HIS : no HD1:sc= -0.594 X(o=-0.59,f=-0.29) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 SER OG : rot 56:sc= 0.685 USER MOD Single : A 84 THR OG1 : rot 100:sc= -1.98! USER MOD Single : A 88 LYS NZ :NH3+ -164:sc= -0.0122 (180deg=-0.134) USER MOD Single : A 89 THR OG1 : rot 79:sc= 0.258 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= 1.81 K(o=1.8,f=-0.03) USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 144:sc= 0.37 (180deg=0.0166) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.889 9.849 -20.496 1.00 0.00 N ATOM 2 CA MET A 1 7.636 11.028 -20.917 1.00 0.00 C ATOM 3 C MET A 1 9.059 10.654 -21.321 1.00 0.00 C ATOM 4 O MET A 1 9.425 10.744 -22.493 1.00 0.00 O ATOM 5 CB MET A 1 7.669 12.066 -19.794 1.00 0.00 C ATOM 6 CG MET A 1 8.259 13.402 -20.217 1.00 0.00 C ATOM 7 SD MET A 1 7.760 14.755 -19.136 1.00 0.00 S ATOM 8 CE MET A 1 6.716 15.703 -20.241 1.00 0.00 C ATOM 0 H1 MET A 1 5.924 10.128 -20.226 1.00 0.00 H new ATOM 0 H2 MET A 1 6.846 9.167 -21.280 1.00 0.00 H new ATOM 0 H3 MET A 1 7.363 9.410 -19.681 1.00 0.00 H new ATOM 0 HA MET A 1 7.131 11.457 -21.783 1.00 0.00 H new ATOM 0 HB2 MET A 1 6.655 12.226 -19.428 1.00 0.00 H new ATOM 0 HB3 MET A 1 8.249 11.669 -18.961 1.00 0.00 H new ATOM 0 HG2 MET A 1 9.347 13.329 -20.223 1.00 0.00 H new ATOM 0 HG3 MET A 1 7.949 13.625 -21.238 1.00 0.00 H new ATOM 0 HE1 MET A 1 6.329 16.577 -19.716 1.00 0.00 H new ATOM 0 HE2 MET A 1 7.298 16.026 -21.104 1.00 0.00 H new ATOM 0 HE3 MET A 1 5.884 15.084 -20.576 1.00 0.00 H new ATOM 18 N ALA A 2 9.856 10.234 -20.345 1.00 0.00 N ATOM 19 CA ALA A 2 11.238 9.846 -20.600 1.00 0.00 C ATOM 20 C ALA A 2 11.840 9.133 -19.394 1.00 0.00 C ATOM 21 O ALA A 2 12.343 8.015 -19.509 1.00 0.00 O ATOM 22 CB ALA A 2 12.071 11.065 -20.964 1.00 0.00 C ATOM 0 H ALA A 2 9.569 10.154 -19.370 1.00 0.00 H new ATOM 0 HA ALA A 2 11.244 9.152 -21.440 1.00 0.00 H new ATOM 0 HB1 ALA A 2 13.100 10.759 -21.152 1.00 0.00 H new ATOM 0 HB2 ALA A 2 11.662 11.531 -21.860 1.00 0.00 H new ATOM 0 HB3 ALA A 2 12.049 11.780 -20.141 1.00 0.00 H new ATOM 28 N ARG A 3 11.784 9.786 -18.237 1.00 0.00 N ATOM 29 CA ARG A 3 12.326 9.214 -17.011 1.00 0.00 C ATOM 30 C ARG A 3 11.716 7.843 -16.735 1.00 0.00 C ATOM 31 O ARG A 3 12.415 6.910 -16.338 1.00 0.00 O ATOM 32 CB ARG A 3 12.062 10.148 -15.828 1.00 0.00 C ATOM 33 CG ARG A 3 12.829 11.459 -15.903 1.00 0.00 C ATOM 34 CD ARG A 3 14.277 11.281 -15.473 1.00 0.00 C ATOM 35 NE ARG A 3 14.383 10.766 -14.110 1.00 0.00 N ATOM 36 CZ ARG A 3 15.534 10.424 -13.542 1.00 0.00 C ATOM 37 NH1 ARG A 3 16.670 10.540 -14.214 1.00 0.00 N ATOM 38 NH2 ARG A 3 15.549 9.964 -12.297 1.00 0.00 N ATOM 0 H ARG A 3 11.369 10.711 -18.124 1.00 0.00 H new ATOM 0 HA ARG A 3 13.402 9.095 -17.139 1.00 0.00 H new ATOM 0 HB2 ARG A 3 10.995 10.364 -15.778 1.00 0.00 H new ATOM 0 HB3 ARG A 3 12.327 9.634 -14.904 1.00 0.00 H new ATOM 0 HG2 ARG A 3 12.795 11.844 -16.922 1.00 0.00 H new ATOM 0 HG3 ARG A 3 12.347 12.201 -15.266 1.00 0.00 H new ATOM 0 HD2 ARG A 3 14.778 10.598 -16.159 1.00 0.00 H new ATOM 0 HD3 ARG A 3 14.796 12.237 -15.541 1.00 0.00 H new ATOM 0 HE ARG A 3 13.527 10.664 -13.565 1.00 0.00 H new ATOM 0 HH11 ARG A 3 16.663 10.893 -15.171 1.00 0.00 H new ATOM 0 HH12 ARG A 3 17.552 10.276 -13.774 1.00 0.00 H new ATOM 0 HH21 ARG A 3 14.677 9.873 -11.776 1.00 0.00 H new ATOM 0 HH22 ARG A 3 16.433 9.701 -11.861 1.00 0.00 H new ATOM 52 N GLY A 4 10.409 7.728 -16.948 1.00 0.00 N ATOM 53 CA GLY A 4 9.728 6.466 -16.717 1.00 0.00 C ATOM 54 C GLY A 4 8.781 6.105 -17.843 1.00 0.00 C ATOM 55 O GLY A 4 8.427 6.953 -18.662 1.00 0.00 O ATOM 0 H GLY A 4 9.809 8.485 -17.276 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.467 5.674 -16.600 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.171 6.523 -15.782 1.00 0.00 H new ATOM 59 N SER A 5 8.370 4.841 -17.886 1.00 0.00 N ATOM 60 CA SER A 5 7.462 4.368 -18.924 1.00 0.00 C ATOM 61 C SER A 5 6.773 3.075 -18.495 1.00 0.00 C ATOM 62 O SER A 5 7.422 2.137 -18.033 1.00 0.00 O ATOM 63 CB SER A 5 8.221 4.143 -20.233 1.00 0.00 C ATOM 64 OG SER A 5 7.332 4.083 -21.334 1.00 0.00 O ATOM 0 H SER A 5 8.652 4.127 -17.214 1.00 0.00 H new ATOM 0 HA SER A 5 6.700 5.132 -19.081 1.00 0.00 H new ATOM 0 HB2 SER A 5 8.938 4.950 -20.384 1.00 0.00 H new ATOM 0 HB3 SER A 5 8.792 3.216 -20.171 1.00 0.00 H new ATOM 0 HG SER A 5 7.842 3.940 -22.159 1.00 0.00 H new ATOM 70 N VAL A 6 5.453 3.036 -18.651 1.00 0.00 N ATOM 71 CA VAL A 6 4.676 1.859 -18.281 1.00 0.00 C ATOM 72 C VAL A 6 3.815 1.381 -19.445 1.00 0.00 C ATOM 73 O VAL A 6 3.031 2.148 -20.006 1.00 0.00 O ATOM 74 CB VAL A 6 3.769 2.144 -17.069 1.00 0.00 C ATOM 75 CG1 VAL A 6 4.443 1.696 -15.781 1.00 0.00 C ATOM 76 CG2 VAL A 6 3.411 3.621 -17.007 1.00 0.00 C ATOM 0 H VAL A 6 4.900 3.805 -19.030 1.00 0.00 H new ATOM 0 HA VAL A 6 5.389 1.079 -18.016 1.00 0.00 H new ATOM 0 HB VAL A 6 2.847 1.575 -17.186 1.00 0.00 H new ATOM 0 HG11 VAL A 6 3.788 1.905 -14.936 1.00 0.00 H new ATOM 0 HG12 VAL A 6 4.644 0.626 -15.829 1.00 0.00 H new ATOM 0 HG13 VAL A 6 5.382 2.236 -15.655 1.00 0.00 H new ATOM 0 HG21 VAL A 6 2.770 3.804 -16.145 1.00 0.00 H new ATOM 0 HG22 VAL A 6 4.322 4.213 -16.914 1.00 0.00 H new ATOM 0 HG23 VAL A 6 2.884 3.906 -17.918 1.00 0.00 H new ATOM 86 N SER A 7 3.964 0.110 -19.802 1.00 0.00 N ATOM 87 CA SER A 7 3.202 -0.469 -20.902 1.00 0.00 C ATOM 88 C SER A 7 1.703 -0.289 -20.679 1.00 0.00 C ATOM 89 O SER A 7 1.273 0.175 -19.623 1.00 0.00 O ATOM 90 CB SER A 7 3.532 -1.956 -21.052 1.00 0.00 C ATOM 91 OG SER A 7 4.779 -2.139 -21.699 1.00 0.00 O ATOM 0 H SER A 7 4.605 -0.539 -19.346 1.00 0.00 H new ATOM 0 HA SER A 7 3.480 0.052 -21.818 1.00 0.00 H new ATOM 0 HB2 SER A 7 3.556 -2.427 -20.069 1.00 0.00 H new ATOM 0 HB3 SER A 7 2.746 -2.450 -21.623 1.00 0.00 H new ATOM 0 HG SER A 7 4.967 -3.097 -21.781 1.00 0.00 H new ATOM 97 N ASP A 8 0.914 -0.660 -21.681 1.00 0.00 N ATOM 98 CA ASP A 8 -0.537 -0.542 -21.595 1.00 0.00 C ATOM 99 C ASP A 8 -1.082 -1.370 -20.436 1.00 0.00 C ATOM 100 O ASP A 8 -1.884 -0.884 -19.637 1.00 0.00 O ATOM 101 CB ASP A 8 -1.185 -0.989 -22.907 1.00 0.00 C ATOM 102 CG ASP A 8 -2.555 -0.373 -23.115 1.00 0.00 C ATOM 103 OD1 ASP A 8 -2.661 0.870 -23.063 1.00 0.00 O ATOM 104 OD2 ASP A 8 -3.521 -1.135 -23.329 1.00 0.00 O ATOM 0 H ASP A 8 1.254 -1.045 -22.562 1.00 0.00 H new ATOM 0 HA ASP A 8 -0.782 0.505 -21.416 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -0.537 -0.717 -23.740 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.273 -2.075 -22.914 1.00 0.00 H new ATOM 109 N GLU A 9 -0.643 -2.621 -20.350 1.00 0.00 N ATOM 110 CA GLU A 9 -1.089 -3.517 -19.290 1.00 0.00 C ATOM 111 C GLU A 9 -0.692 -2.977 -17.919 1.00 0.00 C ATOM 112 O GLU A 9 -1.543 -2.749 -17.061 1.00 0.00 O ATOM 113 CB GLU A 9 -0.499 -4.915 -19.490 1.00 0.00 C ATOM 114 CG GLU A 9 -1.177 -5.710 -20.593 1.00 0.00 C ATOM 115 CD GLU A 9 -0.534 -7.064 -20.816 1.00 0.00 C ATOM 116 OE1 GLU A 9 0.577 -7.104 -21.387 1.00 0.00 O ATOM 117 OE2 GLU A 9 -1.138 -8.082 -20.422 1.00 0.00 O ATOM 0 H GLU A 9 0.022 -3.037 -21.002 1.00 0.00 H new ATOM 0 HA GLU A 9 -2.176 -3.580 -19.336 1.00 0.00 H new ATOM 0 HB2 GLU A 9 0.562 -4.823 -19.720 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -0.575 -5.469 -18.555 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -2.229 -5.848 -20.342 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -1.143 -5.139 -21.521 1.00 0.00 H new ATOM 124 N GLU A 10 0.607 -2.774 -17.723 1.00 0.00 N ATOM 125 CA GLU A 10 1.118 -2.262 -16.456 1.00 0.00 C ATOM 126 C GLU A 10 0.437 -0.947 -16.088 1.00 0.00 C ATOM 127 O GLU A 10 -0.058 -0.783 -14.973 1.00 0.00 O ATOM 128 CB GLU A 10 2.633 -2.062 -16.535 1.00 0.00 C ATOM 129 CG GLU A 10 3.259 -1.640 -15.217 1.00 0.00 C ATOM 130 CD GLU A 10 4.019 -2.767 -14.544 1.00 0.00 C ATOM 131 OE1 GLU A 10 4.688 -3.540 -15.261 1.00 0.00 O ATOM 132 OE2 GLU A 10 3.944 -2.875 -13.302 1.00 0.00 O ATOM 0 H GLU A 10 1.325 -2.956 -18.425 1.00 0.00 H new ATOM 0 HA GLU A 10 0.897 -2.995 -15.680 1.00 0.00 H new ATOM 0 HB2 GLU A 10 3.097 -2.991 -16.867 1.00 0.00 H new ATOM 0 HB3 GLU A 10 2.853 -1.308 -17.290 1.00 0.00 H new ATOM 0 HG2 GLU A 10 3.936 -0.804 -15.392 1.00 0.00 H new ATOM 0 HG3 GLU A 10 2.478 -1.282 -14.546 1.00 0.00 H new ATOM 139 N MET A 11 0.419 -0.012 -17.032 1.00 0.00 N ATOM 140 CA MET A 11 -0.200 1.289 -16.808 1.00 0.00 C ATOM 141 C MET A 11 -1.636 1.131 -16.317 1.00 0.00 C ATOM 142 O MET A 11 -2.060 1.810 -15.383 1.00 0.00 O ATOM 143 CB MET A 11 -0.177 2.117 -18.094 1.00 0.00 C ATOM 144 CG MET A 11 -0.839 3.478 -17.952 1.00 0.00 C ATOM 145 SD MET A 11 0.181 4.655 -17.042 1.00 0.00 S ATOM 146 CE MET A 11 -0.681 4.707 -15.472 1.00 0.00 C ATOM 0 H MET A 11 0.826 -0.131 -17.960 1.00 0.00 H new ATOM 0 HA MET A 11 0.373 1.808 -16.040 1.00 0.00 H new ATOM 0 HB2 MET A 11 0.857 2.256 -18.408 1.00 0.00 H new ATOM 0 HB3 MET A 11 -0.678 1.559 -18.885 1.00 0.00 H new ATOM 0 HG2 MET A 11 -1.053 3.879 -18.943 1.00 0.00 H new ATOM 0 HG3 MET A 11 -1.795 3.361 -17.442 1.00 0.00 H new ATOM 0 HE1 MET A 11 -0.201 5.434 -14.817 1.00 0.00 H new ATOM 0 HE2 MET A 11 -1.719 4.996 -15.636 1.00 0.00 H new ATOM 0 HE3 MET A 11 -0.648 3.722 -15.006 1.00 0.00 H new ATOM 156 N MET A 12 -2.378 0.231 -16.953 1.00 0.00 N ATOM 157 CA MET A 12 -3.765 -0.017 -16.579 1.00 0.00 C ATOM 158 C MET A 12 -3.850 -0.666 -15.200 1.00 0.00 C ATOM 159 O MET A 12 -4.526 -0.159 -14.307 1.00 0.00 O ATOM 160 CB MET A 12 -4.445 -0.910 -17.618 1.00 0.00 C ATOM 161 CG MET A 12 -4.883 -0.165 -18.868 1.00 0.00 C ATOM 162 SD MET A 12 -5.139 -1.260 -20.276 1.00 0.00 S ATOM 163 CE MET A 12 -6.910 -1.516 -20.189 1.00 0.00 C ATOM 0 H MET A 12 -2.042 -0.339 -17.730 1.00 0.00 H new ATOM 0 HA MET A 12 -4.281 0.942 -16.542 1.00 0.00 H new ATOM 0 HB2 MET A 12 -3.760 -1.709 -17.903 1.00 0.00 H new ATOM 0 HB3 MET A 12 -5.315 -1.384 -17.164 1.00 0.00 H new ATOM 0 HG2 MET A 12 -5.807 0.374 -18.660 1.00 0.00 H new ATOM 0 HG3 MET A 12 -4.130 0.580 -19.125 1.00 0.00 H new ATOM 0 HE1 MET A 12 -7.222 -2.176 -20.999 1.00 0.00 H new ATOM 0 HE2 MET A 12 -7.165 -1.970 -19.232 1.00 0.00 H new ATOM 0 HE3 MET A 12 -7.421 -0.558 -20.284 1.00 0.00 H new ATOM 173 N GLU A 13 -3.157 -1.789 -15.037 1.00 0.00 N ATOM 174 CA GLU A 13 -3.157 -2.507 -13.767 1.00 0.00 C ATOM 175 C GLU A 13 -2.732 -1.589 -12.624 1.00 0.00 C ATOM 176 O GLU A 13 -3.234 -1.700 -11.505 1.00 0.00 O ATOM 177 CB GLU A 13 -2.221 -3.716 -13.839 1.00 0.00 C ATOM 178 CG GLU A 13 -2.893 -4.975 -14.361 1.00 0.00 C ATOM 179 CD GLU A 13 -4.004 -5.462 -13.453 1.00 0.00 C ATOM 180 OE1 GLU A 13 -4.739 -6.387 -13.859 1.00 0.00 O ATOM 181 OE2 GLU A 13 -4.139 -4.919 -12.336 1.00 0.00 O ATOM 0 H GLU A 13 -2.590 -2.221 -15.767 1.00 0.00 H new ATOM 0 HA GLU A 13 -4.172 -2.854 -13.575 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -1.375 -3.472 -14.482 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -1.819 -3.914 -12.845 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -3.299 -4.781 -15.354 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -2.147 -5.762 -14.470 1.00 0.00 H new ATOM 188 N LEU A 14 -1.805 -0.683 -12.914 1.00 0.00 N ATOM 189 CA LEU A 14 -1.311 0.254 -11.911 1.00 0.00 C ATOM 190 C LEU A 14 -2.320 1.373 -11.668 1.00 0.00 C ATOM 191 O LEU A 14 -2.803 1.554 -10.550 1.00 0.00 O ATOM 192 CB LEU A 14 0.027 0.848 -12.353 1.00 0.00 C ATOM 193 CG LEU A 14 1.250 -0.055 -12.184 1.00 0.00 C ATOM 194 CD1 LEU A 14 2.475 0.581 -12.821 1.00 0.00 C ATOM 195 CD2 LEU A 14 1.500 -0.341 -10.711 1.00 0.00 C ATOM 0 H LEU A 14 -1.380 -0.577 -13.835 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.169 -0.293 -10.979 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -0.051 1.127 -13.404 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.198 1.766 -11.791 1.00 0.00 H new ATOM 0 HG LEU A 14 1.053 -1.000 -12.690 1.00 0.00 H new ATOM 0 HD11 LEU A 14 3.335 -0.076 -12.691 1.00 0.00 H new ATOM 0 HD12 LEU A 14 2.294 0.735 -13.885 1.00 0.00 H new ATOM 0 HD13 LEU A 14 2.676 1.541 -12.345 1.00 0.00 H new ATOM 0 HD21 LEU A 14 2.374 -0.985 -10.609 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.676 0.596 -10.183 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.630 -0.840 -10.284 1.00 0.00 H new ATOM 207 N ARG A 15 -2.634 2.118 -12.722 1.00 0.00 N ATOM 208 CA ARG A 15 -3.586 3.218 -12.624 1.00 0.00 C ATOM 209 C ARG A 15 -4.900 2.747 -12.006 1.00 0.00 C ATOM 210 O ARG A 15 -5.536 3.476 -11.246 1.00 0.00 O ATOM 211 CB ARG A 15 -3.848 3.820 -14.005 1.00 0.00 C ATOM 212 CG ARG A 15 -4.951 3.116 -14.779 1.00 0.00 C ATOM 213 CD ARG A 15 -6.315 3.714 -14.472 1.00 0.00 C ATOM 214 NE ARG A 15 -7.262 3.503 -15.563 1.00 0.00 N ATOM 215 CZ ARG A 15 -7.259 4.212 -16.687 1.00 0.00 C ATOM 216 NH1 ARG A 15 -6.361 5.171 -16.866 1.00 0.00 N ATOM 217 NH2 ARG A 15 -8.154 3.960 -17.634 1.00 0.00 N ATOM 0 H ARG A 15 -2.243 1.980 -13.654 1.00 0.00 H new ATOM 0 HA ARG A 15 -3.153 3.982 -11.978 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.112 4.871 -13.889 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.928 3.784 -14.588 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -4.752 3.191 -15.848 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.953 2.055 -14.529 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -6.709 3.269 -13.559 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.209 4.783 -14.285 1.00 0.00 H new ATOM 0 HE ARG A 15 -7.965 2.771 -15.457 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -5.671 5.365 -16.140 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -6.360 5.714 -17.729 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -8.845 3.222 -17.499 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -8.151 4.505 -18.496 1.00 0.00 H new ATOM 231 N GLU A 16 -5.298 1.523 -12.339 1.00 0.00 N ATOM 232 CA GLU A 16 -6.537 0.956 -11.818 1.00 0.00 C ATOM 233 C GLU A 16 -6.372 0.537 -10.360 1.00 0.00 C ATOM 234 O GLU A 16 -7.299 0.658 -9.559 1.00 0.00 O ATOM 235 CB GLU A 16 -6.966 -0.248 -12.660 1.00 0.00 C ATOM 236 CG GLU A 16 -6.228 -1.530 -12.311 1.00 0.00 C ATOM 237 CD GLU A 16 -6.715 -2.720 -13.115 1.00 0.00 C ATOM 238 OE1 GLU A 16 -7.441 -3.563 -12.547 1.00 0.00 O ATOM 239 OE2 GLU A 16 -6.370 -2.809 -14.312 1.00 0.00 O ATOM 0 H GLU A 16 -4.782 0.906 -12.966 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.309 1.723 -11.873 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.036 -0.408 -12.530 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -6.803 -0.020 -13.713 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -5.161 -1.390 -12.486 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.352 -1.739 -11.248 1.00 0.00 H new ATOM 246 N ALA A 17 -5.186 0.042 -10.023 1.00 0.00 N ATOM 247 CA ALA A 17 -4.897 -0.394 -8.662 1.00 0.00 C ATOM 248 C ALA A 17 -5.002 0.768 -7.680 1.00 0.00 C ATOM 249 O ALA A 17 -5.495 0.607 -6.562 1.00 0.00 O ATOM 250 CB ALA A 17 -3.514 -1.024 -8.591 1.00 0.00 C ATOM 0 H ALA A 17 -4.409 -0.067 -10.674 1.00 0.00 H new ATOM 0 HA ALA A 17 -5.639 -1.142 -8.381 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -3.312 -1.345 -7.569 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.472 -1.886 -9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -2.765 -0.293 -8.896 1.00 0.00 H new ATOM 256 N PHE A 18 -4.537 1.939 -8.103 1.00 0.00 N ATOM 257 CA PHE A 18 -4.576 3.127 -7.259 1.00 0.00 C ATOM 258 C PHE A 18 -5.999 3.671 -7.153 1.00 0.00 C ATOM 259 O PHE A 18 -6.503 3.908 -6.056 1.00 0.00 O ATOM 260 CB PHE A 18 -3.646 4.206 -7.817 1.00 0.00 C ATOM 261 CG PHE A 18 -2.357 3.662 -8.364 1.00 0.00 C ATOM 262 CD1 PHE A 18 -1.618 2.737 -7.643 1.00 0.00 C ATOM 263 CD2 PHE A 18 -1.883 4.076 -9.598 1.00 0.00 C ATOM 264 CE1 PHE A 18 -0.433 2.234 -8.142 1.00 0.00 C ATOM 265 CE2 PHE A 18 -0.697 3.576 -10.104 1.00 0.00 C ATOM 266 CZ PHE A 18 0.029 2.655 -9.374 1.00 0.00 C ATOM 0 H PHE A 18 -4.129 2.090 -9.025 1.00 0.00 H new ATOM 0 HA PHE A 18 -4.237 2.846 -6.262 1.00 0.00 H new ATOM 0 HB2 PHE A 18 -4.166 4.750 -8.606 1.00 0.00 H new ATOM 0 HB3 PHE A 18 -3.422 4.925 -7.029 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -1.974 2.406 -6.679 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -2.446 4.797 -10.171 1.00 0.00 H new ATOM 0 HE1 PHE A 18 0.132 1.513 -7.570 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -0.339 3.905 -11.068 1.00 0.00 H new ATOM 0 HZ PHE A 18 0.957 2.265 -9.766 1.00 0.00 H new ATOM 276 N ALA A 19 -6.637 3.867 -8.302 1.00 0.00 N ATOM 277 CA ALA A 19 -8.000 4.382 -8.338 1.00 0.00 C ATOM 278 C ALA A 19 -8.963 3.441 -7.621 1.00 0.00 C ATOM 279 O ALA A 19 -10.055 3.841 -7.218 1.00 0.00 O ATOM 280 CB ALA A 19 -8.445 4.597 -9.778 1.00 0.00 C ATOM 0 H ALA A 19 -6.233 3.677 -9.219 1.00 0.00 H new ATOM 0 HA ALA A 19 -8.013 5.339 -7.817 1.00 0.00 H new ATOM 0 HB1 ALA A 19 -9.465 4.982 -9.790 1.00 0.00 H new ATOM 0 HB2 ALA A 19 -7.781 5.314 -10.261 1.00 0.00 H new ATOM 0 HB3 ALA A 19 -8.408 3.649 -10.315 1.00 0.00 H new ATOM 286 N LYS A 20 -8.550 2.187 -7.466 1.00 0.00 N ATOM 287 CA LYS A 20 -9.375 1.188 -6.797 1.00 0.00 C ATOM 288 C LYS A 20 -9.607 1.564 -5.337 1.00 0.00 C ATOM 289 O LYS A 20 -10.746 1.741 -4.904 1.00 0.00 O ATOM 290 CB LYS A 20 -8.712 -0.189 -6.881 1.00 0.00 C ATOM 291 CG LYS A 20 -9.567 -1.234 -7.575 1.00 0.00 C ATOM 292 CD LYS A 20 -9.938 -0.804 -8.985 1.00 0.00 C ATOM 293 CE LYS A 20 -9.410 -1.781 -10.023 1.00 0.00 C ATOM 294 NZ LYS A 20 -10.073 -1.599 -11.345 1.00 0.00 N ATOM 0 H LYS A 20 -7.649 1.839 -7.795 1.00 0.00 H new ATOM 0 HA LYS A 20 -10.340 1.152 -7.302 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.765 -0.095 -7.412 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.479 -0.533 -5.873 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.028 -2.180 -7.612 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.474 -1.407 -6.996 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -11.022 -0.731 -9.071 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -9.535 0.190 -9.181 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -8.334 -1.646 -10.135 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.569 -2.802 -9.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -9.605 -2.200 -12.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -11.075 -1.868 -11.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -10.002 -0.603 -11.635 1.00 0.00 H new ATOM 308 N VAL A 21 -8.520 1.685 -4.581 1.00 0.00 N ATOM 309 CA VAL A 21 -8.606 2.042 -3.170 1.00 0.00 C ATOM 310 C VAL A 21 -9.075 3.482 -2.995 1.00 0.00 C ATOM 311 O VAL A 21 -9.540 3.869 -1.923 1.00 0.00 O ATOM 312 CB VAL A 21 -7.248 1.867 -2.463 1.00 0.00 C ATOM 313 CG1 VAL A 21 -6.907 0.391 -2.322 1.00 0.00 C ATOM 314 CG2 VAL A 21 -6.155 2.606 -3.220 1.00 0.00 C ATOM 0 H VAL A 21 -7.570 1.541 -4.922 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.333 1.368 -2.717 1.00 0.00 H new ATOM 0 HB VAL A 21 -7.319 2.296 -1.464 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -5.945 0.286 -1.821 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.679 -0.106 -1.734 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.853 -0.066 -3.310 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.203 2.472 -2.707 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.081 2.209 -4.232 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -6.397 3.668 -3.264 1.00 0.00 H new ATOM 324 N ASP A 22 -8.949 4.273 -4.056 1.00 0.00 N ATOM 325 CA ASP A 22 -9.362 5.671 -4.021 1.00 0.00 C ATOM 326 C ASP A 22 -10.874 5.787 -3.855 1.00 0.00 C ATOM 327 O ASP A 22 -11.616 5.821 -4.836 1.00 0.00 O ATOM 328 CB ASP A 22 -8.920 6.387 -5.298 1.00 0.00 C ATOM 329 CG ASP A 22 -7.458 6.783 -5.263 1.00 0.00 C ATOM 330 OD1 ASP A 22 -6.864 6.960 -6.348 1.00 0.00 O ATOM 331 OD2 ASP A 22 -6.905 6.915 -4.152 1.00 0.00 O ATOM 0 H ASP A 22 -8.564 3.969 -4.950 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.883 6.145 -3.164 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -9.097 5.737 -6.155 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -9.531 7.278 -5.442 1.00 0.00 H new ATOM 336 N THR A 23 -11.324 5.847 -2.605 1.00 0.00 N ATOM 337 CA THR A 23 -12.747 5.956 -2.311 1.00 0.00 C ATOM 338 C THR A 23 -13.277 7.340 -2.668 1.00 0.00 C ATOM 339 O THR A 23 -14.323 7.469 -3.306 1.00 0.00 O ATOM 340 CB THR A 23 -13.035 5.677 -0.823 1.00 0.00 C ATOM 341 OG1 THR A 23 -11.812 5.675 -0.078 1.00 0.00 O ATOM 342 CG2 THR A 23 -13.742 4.340 -0.651 1.00 0.00 C ATOM 0 H THR A 23 -10.723 5.822 -1.781 1.00 0.00 H new ATOM 0 HA THR A 23 -13.255 5.207 -2.919 1.00 0.00 H new ATOM 0 HB THR A 23 -13.686 6.466 -0.448 1.00 0.00 H new ATOM 0 HG1 THR A 23 -12.005 5.499 0.867 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.935 4.164 0.407 1.00 0.00 H new ATOM 0 HG22 THR A 23 -14.687 4.355 -1.195 1.00 0.00 H new ATOM 0 HG23 THR A 23 -13.111 3.542 -1.042 1.00 0.00 H new ATOM 350 N ASP A 24 -12.550 8.372 -2.254 1.00 0.00 N ATOM 351 CA ASP A 24 -12.947 9.748 -2.533 1.00 0.00 C ATOM 352 C ASP A 24 -12.555 10.150 -3.951 1.00 0.00 C ATOM 353 O ASP A 24 -12.979 11.190 -4.452 1.00 0.00 O ATOM 354 CB ASP A 24 -12.306 10.700 -1.523 1.00 0.00 C ATOM 355 CG ASP A 24 -10.820 10.449 -1.353 1.00 0.00 C ATOM 356 OD1 ASP A 24 -10.019 11.283 -1.826 1.00 0.00 O ATOM 357 OD2 ASP A 24 -10.458 9.419 -0.747 1.00 0.00 O ATOM 0 H ASP A 24 -11.683 8.282 -1.724 1.00 0.00 H new ATOM 0 HA ASP A 24 -14.031 9.813 -2.444 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.463 11.729 -1.847 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.803 10.590 -0.559 1.00 0.00 H new ATOM 362 N GLY A 25 -11.740 9.317 -4.594 1.00 0.00 N ATOM 363 CA GLY A 25 -11.304 9.604 -5.947 1.00 0.00 C ATOM 364 C GLY A 25 -10.415 10.830 -6.022 1.00 0.00 C ATOM 365 O GLY A 25 -10.769 11.822 -6.659 1.00 0.00 O ATOM 0 H GLY A 25 -11.375 8.449 -4.201 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -10.765 8.743 -6.342 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -12.177 9.752 -6.583 1.00 0.00 H new ATOM 369 N ASN A 26 -9.260 10.764 -5.369 1.00 0.00 N ATOM 370 CA ASN A 26 -8.320 11.878 -5.363 1.00 0.00 C ATOM 371 C ASN A 26 -7.042 11.517 -6.113 1.00 0.00 C ATOM 372 O ASN A 26 -6.247 12.388 -6.461 1.00 0.00 O ATOM 373 CB ASN A 26 -7.984 12.281 -3.925 1.00 0.00 C ATOM 374 CG ASN A 26 -7.403 11.133 -3.124 1.00 0.00 C ATOM 375 OD1 ASN A 26 -7.157 10.051 -3.658 1.00 0.00 O ATOM 376 ND2 ASN A 26 -7.180 11.363 -1.835 1.00 0.00 N ATOM 0 H ASN A 26 -8.952 9.950 -4.837 1.00 0.00 H new ATOM 0 HA ASN A 26 -8.791 12.720 -5.870 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.273 13.107 -3.939 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -8.886 12.645 -3.432 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.790 10.628 -1.246 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.399 12.275 -1.434 1.00 0.00 H new ATOM 383 N GLY A 27 -6.852 10.224 -6.359 1.00 0.00 N ATOM 384 CA GLY A 27 -5.670 9.769 -7.067 1.00 0.00 C ATOM 385 C GLY A 27 -4.462 9.649 -6.160 1.00 0.00 C ATOM 386 O GLY A 27 -3.324 9.613 -6.631 1.00 0.00 O ATOM 0 H GLY A 27 -7.496 9.484 -6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -5.874 8.801 -7.525 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -5.445 10.463 -7.877 1.00 0.00 H new ATOM 390 N TYR A 28 -4.706 9.587 -4.856 1.00 0.00 N ATOM 391 CA TYR A 28 -3.629 9.475 -3.880 1.00 0.00 C ATOM 392 C TYR A 28 -3.865 8.295 -2.942 1.00 0.00 C ATOM 393 O TYR A 28 -5.006 7.901 -2.697 1.00 0.00 O ATOM 394 CB TYR A 28 -3.507 10.767 -3.072 1.00 0.00 C ATOM 395 CG TYR A 28 -2.609 11.801 -3.715 1.00 0.00 C ATOM 396 CD1 TYR A 28 -1.236 11.784 -3.505 1.00 0.00 C ATOM 397 CD2 TYR A 28 -3.135 12.795 -4.531 1.00 0.00 C ATOM 398 CE1 TYR A 28 -0.412 12.726 -4.089 1.00 0.00 C ATOM 399 CE2 TYR A 28 -2.319 13.741 -5.121 1.00 0.00 C ATOM 400 CZ TYR A 28 -0.958 13.702 -4.896 1.00 0.00 C ATOM 401 OH TYR A 28 -0.141 14.643 -5.481 1.00 0.00 O ATOM 0 H TYR A 28 -5.641 9.612 -4.450 1.00 0.00 H new ATOM 0 HA TYR A 28 -2.699 9.305 -4.422 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -4.500 11.195 -2.935 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -3.122 10.530 -2.080 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -0.805 11.021 -2.874 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -4.200 12.829 -4.707 1.00 0.00 H new ATOM 0 HE1 TYR A 28 0.653 12.698 -3.915 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -2.743 14.506 -5.754 1.00 0.00 H new ATOM 0 HH TYR A 28 -0.683 15.257 -6.019 1.00 0.00 H new ATOM 411 N ILE A 29 -2.778 7.737 -2.419 1.00 0.00 N ATOM 412 CA ILE A 29 -2.866 6.604 -1.506 1.00 0.00 C ATOM 413 C ILE A 29 -2.045 6.850 -0.245 1.00 0.00 C ATOM 414 O ILE A 29 -0.826 7.008 -0.306 1.00 0.00 O ATOM 415 CB ILE A 29 -2.381 5.304 -2.175 1.00 0.00 C ATOM 416 CG1 ILE A 29 -3.296 4.935 -3.345 1.00 0.00 C ATOM 417 CG2 ILE A 29 -2.332 4.172 -1.158 1.00 0.00 C ATOM 418 CD1 ILE A 29 -2.916 3.638 -4.024 1.00 0.00 C ATOM 0 H ILE A 29 -1.827 8.051 -2.612 1.00 0.00 H new ATOM 0 HA ILE A 29 -3.917 6.495 -1.237 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.374 5.465 -2.561 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -4.322 4.860 -2.984 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -3.275 5.740 -4.080 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -1.988 3.260 -1.645 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -1.645 4.435 -0.353 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -3.328 4.009 -0.746 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -3.607 3.440 -4.843 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.902 3.716 -4.416 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.965 2.822 -3.303 1.00 0.00 H new ATOM 430 N SER A 30 -2.722 6.879 0.899 1.00 0.00 N ATOM 431 CA SER A 30 -2.056 7.107 2.176 1.00 0.00 C ATOM 432 C SER A 30 -1.821 5.790 2.909 1.00 0.00 C ATOM 433 O SER A 30 -2.217 4.724 2.437 1.00 0.00 O ATOM 434 CB SER A 30 -2.889 8.048 3.049 1.00 0.00 C ATOM 435 OG SER A 30 -3.537 7.337 4.089 1.00 0.00 O ATOM 0 H SER A 30 -3.731 6.747 0.967 1.00 0.00 H new ATOM 0 HA SER A 30 -1.089 7.569 1.976 1.00 0.00 H new ATOM 0 HB2 SER A 30 -2.246 8.818 3.476 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.631 8.557 2.435 1.00 0.00 H new ATOM 0 HG SER A 30 -4.062 7.960 4.634 1.00 0.00 H new ATOM 441 N PHE A 31 -1.172 5.872 4.066 1.00 0.00 N ATOM 442 CA PHE A 31 -0.882 4.688 4.865 1.00 0.00 C ATOM 443 C PHE A 31 -2.171 4.002 5.310 1.00 0.00 C ATOM 444 O PHE A 31 -2.189 2.801 5.574 1.00 0.00 O ATOM 445 CB PHE A 31 -0.043 5.064 6.088 1.00 0.00 C ATOM 446 CG PHE A 31 -0.105 4.049 7.193 1.00 0.00 C ATOM 447 CD1 PHE A 31 0.809 3.009 7.249 1.00 0.00 C ATOM 448 CD2 PHE A 31 -1.078 4.135 8.176 1.00 0.00 C ATOM 449 CE1 PHE A 31 0.755 2.073 8.265 1.00 0.00 C ATOM 450 CE2 PHE A 31 -1.136 3.202 9.196 1.00 0.00 C ATOM 451 CZ PHE A 31 -0.220 2.170 9.239 1.00 0.00 C ATOM 0 H PHE A 31 -0.837 6.746 4.471 1.00 0.00 H new ATOM 0 HA PHE A 31 -0.316 3.993 4.245 1.00 0.00 H new ATOM 0 HB2 PHE A 31 0.995 5.192 5.781 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -0.383 6.026 6.470 1.00 0.00 H new ATOM 0 HD1 PHE A 31 1.573 2.929 6.490 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -1.799 4.939 8.146 1.00 0.00 H new ATOM 0 HE1 PHE A 31 1.474 1.267 8.297 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -1.897 3.281 9.958 1.00 0.00 H new ATOM 0 HZ PHE A 31 -0.266 1.439 10.033 1.00 0.00 H new ATOM 461 N ASN A 32 -3.248 4.777 5.393 1.00 0.00 N ATOM 462 CA ASN A 32 -4.541 4.247 5.807 1.00 0.00 C ATOM 463 C ASN A 32 -5.087 3.271 4.769 1.00 0.00 C ATOM 464 O ASN A 32 -5.505 2.162 5.103 1.00 0.00 O ATOM 465 CB ASN A 32 -5.538 5.387 6.025 1.00 0.00 C ATOM 466 CG ASN A 32 -6.857 4.901 6.595 1.00 0.00 C ATOM 467 OD1 ASN A 32 -6.958 3.776 7.083 1.00 0.00 O ATOM 468 ND2 ASN A 32 -7.876 5.751 6.532 1.00 0.00 N ATOM 0 H ASN A 32 -3.250 5.774 5.179 1.00 0.00 H new ATOM 0 HA ASN A 32 -4.401 3.711 6.746 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -5.102 6.123 6.701 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -5.720 5.893 5.077 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -8.789 5.481 6.897 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -7.745 6.674 6.118 1.00 0.00 H new ATOM 475 N GLU A 33 -5.080 3.693 3.507 1.00 0.00 N ATOM 476 CA GLU A 33 -5.575 2.856 2.420 1.00 0.00 C ATOM 477 C GLU A 33 -4.704 1.614 2.249 1.00 0.00 C ATOM 478 O GLU A 33 -5.210 0.505 2.073 1.00 0.00 O ATOM 479 CB GLU A 33 -5.613 3.649 1.113 1.00 0.00 C ATOM 480 CG GLU A 33 -6.168 5.055 1.271 1.00 0.00 C ATOM 481 CD GLU A 33 -7.262 5.366 0.268 1.00 0.00 C ATOM 482 OE1 GLU A 33 -7.059 5.095 -0.934 1.00 0.00 O ATOM 483 OE2 GLU A 33 -8.321 5.880 0.685 1.00 0.00 O ATOM 0 H GLU A 33 -4.738 4.608 3.213 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.586 2.537 2.673 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.604 3.709 0.705 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -6.219 3.108 0.387 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -6.561 5.175 2.281 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -5.359 5.776 1.156 1.00 0.00 H new ATOM 490 N LEU A 34 -3.391 1.809 2.302 1.00 0.00 N ATOM 491 CA LEU A 34 -2.447 0.707 2.153 1.00 0.00 C ATOM 492 C LEU A 34 -2.663 -0.346 3.236 1.00 0.00 C ATOM 493 O LEU A 34 -2.869 -1.522 2.940 1.00 0.00 O ATOM 494 CB LEU A 34 -1.010 1.227 2.211 1.00 0.00 C ATOM 495 CG LEU A 34 -0.125 0.892 1.011 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.669 1.541 -0.253 1.00 0.00 C ATOM 497 CD2 LEU A 34 1.309 1.334 1.264 1.00 0.00 C ATOM 0 H LEU A 34 -2.956 2.720 2.447 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.620 0.244 1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -1.042 2.311 2.322 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.537 0.828 3.108 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.132 -0.189 0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.025 1.291 -1.096 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.677 1.175 -0.445 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.694 2.623 -0.124 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.924 1.087 0.399 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.334 2.411 1.431 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.698 0.821 2.144 1.00 0.00 H new ATOM 509 N ASN A 35 -2.616 0.087 4.491 1.00 0.00 N ATOM 510 CA ASN A 35 -2.808 -0.817 5.620 1.00 0.00 C ATOM 511 C ASN A 35 -4.154 -1.530 5.522 1.00 0.00 C ATOM 512 O ASN A 35 -4.222 -2.759 5.551 1.00 0.00 O ATOM 513 CB ASN A 35 -2.721 -0.047 6.938 1.00 0.00 C ATOM 514 CG ASN A 35 -2.279 -0.926 8.093 1.00 0.00 C ATOM 515 OD1 ASN A 35 -1.220 -0.707 8.684 1.00 0.00 O ATOM 516 ND2 ASN A 35 -3.088 -1.927 8.418 1.00 0.00 N ATOM 0 H ASN A 35 -2.447 1.058 4.753 1.00 0.00 H new ATOM 0 HA ASN A 35 -2.017 -1.566 5.593 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -2.021 0.781 6.826 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -3.694 0.387 7.167 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -2.842 -2.553 9.185 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -3.955 -2.070 7.901 1.00 0.00 H new ATOM 523 N ASP A 36 -5.223 -0.750 5.408 1.00 0.00 N ATOM 524 CA ASP A 36 -6.568 -1.305 5.304 1.00 0.00 C ATOM 525 C ASP A 36 -6.678 -2.238 4.102 1.00 0.00 C ATOM 526 O ASP A 36 -7.420 -3.222 4.133 1.00 0.00 O ATOM 527 CB ASP A 36 -7.599 -0.181 5.190 1.00 0.00 C ATOM 528 CG ASP A 36 -8.909 -0.527 5.872 1.00 0.00 C ATOM 529 OD1 ASP A 36 -9.130 -1.721 6.162 1.00 0.00 O ATOM 530 OD2 ASP A 36 -9.712 0.398 6.117 1.00 0.00 O ATOM 0 H ASP A 36 -5.185 0.269 5.385 1.00 0.00 H new ATOM 0 HA ASP A 36 -6.769 -1.880 6.208 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -7.192 0.728 5.632 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -7.786 0.032 4.137 1.00 0.00 H new ATOM 535 N LEU A 37 -5.940 -1.923 3.044 1.00 0.00 N ATOM 536 CA LEU A 37 -5.956 -2.732 1.831 1.00 0.00 C ATOM 537 C LEU A 37 -5.357 -4.111 2.088 1.00 0.00 C ATOM 538 O LEU A 37 -5.889 -5.126 1.637 1.00 0.00 O ATOM 539 CB LEU A 37 -5.184 -2.028 0.714 1.00 0.00 C ATOM 540 CG LEU A 37 -4.696 -2.919 -0.429 1.00 0.00 C ATOM 541 CD1 LEU A 37 -5.837 -3.766 -0.970 1.00 0.00 C ATOM 542 CD2 LEU A 37 -4.083 -2.076 -1.538 1.00 0.00 C ATOM 0 H LEU A 37 -5.322 -1.112 3.002 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.994 -2.859 1.522 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.821 -1.249 0.294 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.320 -1.530 1.154 1.00 0.00 H new ATOM 0 HG LEU A 37 -3.927 -3.587 -0.040 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.471 -4.393 -1.783 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.231 -4.397 -0.173 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.628 -3.115 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.741 -2.727 -2.343 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.831 -1.383 -1.924 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.237 -1.513 -1.142 1.00 0.00 H new ATOM 554 N PHE A 38 -4.247 -4.141 2.818 1.00 0.00 N ATOM 555 CA PHE A 38 -3.575 -5.396 3.137 1.00 0.00 C ATOM 556 C PHE A 38 -4.251 -6.090 4.316 1.00 0.00 C ATOM 557 O PHE A 38 -4.074 -7.290 4.530 1.00 0.00 O ATOM 558 CB PHE A 38 -2.100 -5.142 3.457 1.00 0.00 C ATOM 559 CG PHE A 38 -1.402 -4.295 2.431 1.00 0.00 C ATOM 560 CD1 PHE A 38 -1.744 -4.384 1.091 1.00 0.00 C ATOM 561 CD2 PHE A 38 -0.403 -3.413 2.807 1.00 0.00 C ATOM 562 CE1 PHE A 38 -1.103 -3.606 0.145 1.00 0.00 C ATOM 563 CE2 PHE A 38 0.241 -2.632 1.865 1.00 0.00 C ATOM 564 CZ PHE A 38 -0.109 -2.730 0.533 1.00 0.00 C ATOM 0 H PHE A 38 -3.794 -3.311 3.200 1.00 0.00 H new ATOM 0 HA PHE A 38 -3.644 -6.048 2.266 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -2.026 -4.656 4.430 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -1.584 -6.099 3.539 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -2.520 -5.069 0.782 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -0.124 -3.334 3.847 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -1.379 -3.683 -0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 38 1.017 -1.946 2.171 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.394 -2.122 -0.204 1.00 0.00 H new ATOM 574 N LYS A 39 -5.025 -5.326 5.081 1.00 0.00 N ATOM 575 CA LYS A 39 -5.728 -5.865 6.239 1.00 0.00 C ATOM 576 C LYS A 39 -7.025 -6.548 5.817 1.00 0.00 C ATOM 577 O LYS A 39 -7.385 -7.597 6.351 1.00 0.00 O ATOM 578 CB LYS A 39 -6.030 -4.749 7.242 1.00 0.00 C ATOM 579 CG LYS A 39 -5.266 -4.883 8.548 1.00 0.00 C ATOM 580 CD LYS A 39 -5.702 -6.114 9.325 1.00 0.00 C ATOM 581 CE LYS A 39 -6.638 -5.749 10.467 1.00 0.00 C ATOM 582 NZ LYS A 39 -7.296 -6.952 11.050 1.00 0.00 N ATOM 0 H LYS A 39 -5.181 -4.331 4.919 1.00 0.00 H new ATOM 0 HA LYS A 39 -5.084 -6.606 6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -5.790 -3.788 6.787 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -7.099 -4.743 7.455 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -4.197 -4.942 8.341 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -5.424 -3.993 9.156 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -6.201 -6.812 8.653 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.825 -6.625 9.721 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -6.078 -5.229 11.244 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -7.399 -5.058 10.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.926 -6.662 11.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -7.851 -7.435 10.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -6.571 -7.601 11.418 1.00 0.00 H new ATOM 596 N ALA A 40 -7.720 -5.949 4.857 1.00 0.00 N ATOM 597 CA ALA A 40 -8.974 -6.503 4.362 1.00 0.00 C ATOM 598 C ALA A 40 -8.733 -7.779 3.563 1.00 0.00 C ATOM 599 O ALA A 40 -9.653 -8.565 3.340 1.00 0.00 O ATOM 600 CB ALA A 40 -9.705 -5.474 3.511 1.00 0.00 C ATOM 0 H ALA A 40 -7.436 -5.079 4.406 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.596 -6.756 5.221 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -10.640 -5.901 3.148 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -9.919 -4.590 4.112 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.080 -5.193 2.663 1.00 0.00 H new ATOM 606 N ALA A 41 -7.491 -7.978 3.134 1.00 0.00 N ATOM 607 CA ALA A 41 -7.130 -9.160 2.361 1.00 0.00 C ATOM 608 C ALA A 41 -7.499 -10.438 3.108 1.00 0.00 C ATOM 609 O ALA A 41 -7.725 -11.481 2.495 1.00 0.00 O ATOM 610 CB ALA A 41 -5.644 -9.145 2.038 1.00 0.00 C ATOM 0 H ALA A 41 -6.718 -7.336 3.309 1.00 0.00 H new ATOM 0 HA ALA A 41 -7.693 -9.140 1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -5.388 -10.033 1.461 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -5.407 -8.254 1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -5.070 -9.137 2.965 1.00 0.00 H new ATOM 616 N CYS A 42 -7.556 -10.348 4.431 1.00 0.00 N ATOM 617 CA CYS A 42 -7.896 -11.498 5.262 1.00 0.00 C ATOM 618 C CYS A 42 -7.019 -12.697 4.915 1.00 0.00 C ATOM 619 O CYS A 42 -7.497 -13.691 4.366 1.00 0.00 O ATOM 620 CB CYS A 42 -9.371 -11.862 5.087 1.00 0.00 C ATOM 621 SG CYS A 42 -10.518 -10.645 5.771 1.00 0.00 S ATOM 0 H CYS A 42 -7.371 -9.491 4.952 1.00 0.00 H new ATOM 0 HA CYS A 42 -7.717 -11.229 6.303 1.00 0.00 H new ATOM 0 HB2 CYS A 42 -9.580 -11.985 4.024 1.00 0.00 H new ATOM 0 HB3 CYS A 42 -9.555 -12.826 5.562 1.00 0.00 H new ATOM 0 HG CYS A 42 -10.504 -9.574 5.035 1.00 0.00 H new ATOM 627 N LEU A 43 -5.734 -12.596 5.236 1.00 0.00 N ATOM 628 CA LEU A 43 -4.788 -13.672 4.957 1.00 0.00 C ATOM 629 C LEU A 43 -4.163 -14.195 6.247 1.00 0.00 C ATOM 630 O LEU A 43 -4.131 -13.513 7.271 1.00 0.00 O ATOM 631 CB LEU A 43 -3.694 -13.182 4.008 1.00 0.00 C ATOM 632 CG LEU A 43 -3.813 -13.636 2.553 1.00 0.00 C ATOM 633 CD1 LEU A 43 -5.169 -13.252 1.984 1.00 0.00 C ATOM 634 CD2 LEU A 43 -2.692 -13.041 1.714 1.00 0.00 C ATOM 0 H LEU A 43 -5.323 -11.780 5.690 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.333 -14.488 4.482 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -3.685 -12.092 4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -2.731 -13.515 4.394 1.00 0.00 H new ATOM 0 HG LEU A 43 -3.724 -14.722 2.523 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -5.236 -13.583 0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -5.957 -13.728 2.568 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -5.288 -12.169 2.027 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.793 -13.375 0.682 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.749 -11.953 1.750 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.730 -13.368 2.108 1.00 0.00 H new ATOM 646 N PRO A 44 -3.652 -15.434 6.195 1.00 0.00 N ATOM 647 CA PRO A 44 -3.016 -16.075 7.350 1.00 0.00 C ATOM 648 C PRO A 44 -1.679 -15.433 7.706 1.00 0.00 C ATOM 649 O PRO A 44 -0.618 -16.017 7.480 1.00 0.00 O ATOM 650 CB PRO A 44 -2.808 -17.519 6.884 1.00 0.00 C ATOM 651 CG PRO A 44 -2.741 -17.431 5.398 1.00 0.00 C ATOM 652 CD PRO A 44 -3.656 -16.305 5.008 1.00 0.00 C ATOM 0 HA PRO A 44 -3.623 -15.986 8.251 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -1.892 -17.940 7.297 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -3.628 -18.161 7.206 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -1.721 -17.239 5.064 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -3.056 -18.367 4.937 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -3.293 -15.781 4.124 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -4.659 -16.664 4.777 1.00 0.00 H new ATOM 660 N LEU A 45 -1.737 -14.229 8.264 1.00 0.00 N ATOM 661 CA LEU A 45 -0.531 -13.508 8.652 1.00 0.00 C ATOM 662 C LEU A 45 -0.767 -12.693 9.921 1.00 0.00 C ATOM 663 O LEU A 45 -1.885 -12.273 10.219 1.00 0.00 O ATOM 664 CB LEU A 45 -0.076 -12.585 7.519 1.00 0.00 C ATOM 665 CG LEU A 45 1.185 -13.016 6.768 1.00 0.00 C ATOM 666 CD1 LEU A 45 0.880 -14.177 5.835 1.00 0.00 C ATOM 667 CD2 LEU A 45 1.769 -11.844 5.993 1.00 0.00 C ATOM 0 H LEU A 45 -2.606 -13.732 8.458 1.00 0.00 H new ATOM 0 HA LEU A 45 0.250 -14.241 8.852 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -0.891 -12.496 6.800 1.00 0.00 H new ATOM 0 HB3 LEU A 45 0.094 -11.591 7.933 1.00 0.00 H new ATOM 0 HG LEU A 45 1.924 -13.348 7.497 1.00 0.00 H new ATOM 0 HD11 LEU A 45 1.789 -14.470 5.309 1.00 0.00 H new ATOM 0 HD12 LEU A 45 0.508 -15.022 6.415 1.00 0.00 H new ATOM 0 HD13 LEU A 45 0.124 -13.873 5.111 1.00 0.00 H new ATOM 0 HD21 LEU A 45 2.666 -12.168 5.464 1.00 0.00 H new ATOM 0 HD22 LEU A 45 1.035 -11.481 5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 45 2.026 -11.042 6.685 1.00 0.00 H new ATOM 679 N PRO A 46 0.310 -12.463 10.685 1.00 0.00 N ATOM 680 CA PRO A 46 0.246 -11.696 11.933 1.00 0.00 C ATOM 681 C PRO A 46 -0.020 -10.214 11.689 1.00 0.00 C ATOM 682 O PRO A 46 -0.339 -9.806 10.573 1.00 0.00 O ATOM 683 CB PRO A 46 1.634 -11.896 12.545 1.00 0.00 C ATOM 684 CG PRO A 46 2.522 -12.186 11.385 1.00 0.00 C ATOM 685 CD PRO A 46 1.674 -12.933 10.392 1.00 0.00 C ATOM 0 HA PRO A 46 -0.569 -12.030 12.575 1.00 0.00 H new ATOM 0 HB2 PRO A 46 1.962 -11.006 13.082 1.00 0.00 H new ATOM 0 HB3 PRO A 46 1.636 -12.718 13.260 1.00 0.00 H new ATOM 0 HG2 PRO A 46 2.911 -11.265 10.951 1.00 0.00 H new ATOM 0 HG3 PRO A 46 3.382 -12.782 11.691 1.00 0.00 H new ATOM 0 HD2 PRO A 46 1.965 -12.708 9.366 1.00 0.00 H new ATOM 0 HD3 PRO A 46 1.763 -14.012 10.519 1.00 0.00 H new ATOM 693 N GLY A 47 0.115 -9.412 12.741 1.00 0.00 N ATOM 694 CA GLY A 47 -0.113 -7.984 12.619 1.00 0.00 C ATOM 695 C GLY A 47 1.125 -7.235 12.169 1.00 0.00 C ATOM 696 O GLY A 47 1.060 -6.404 11.262 1.00 0.00 O ATOM 0 H GLY A 47 0.378 -9.726 13.675 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -0.919 -7.808 11.907 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -0.444 -7.589 13.579 1.00 0.00 H new ATOM 700 N TYR A 48 2.254 -7.526 12.804 1.00 0.00 N ATOM 701 CA TYR A 48 3.513 -6.871 12.466 1.00 0.00 C ATOM 702 C TYR A 48 3.855 -7.076 10.993 1.00 0.00 C ATOM 703 O TYR A 48 4.517 -6.241 10.377 1.00 0.00 O ATOM 704 CB TYR A 48 4.643 -7.408 13.344 1.00 0.00 C ATOM 705 CG TYR A 48 5.268 -8.680 12.816 1.00 0.00 C ATOM 706 CD1 TYR A 48 6.426 -8.644 12.050 1.00 0.00 C ATOM 707 CD2 TYR A 48 4.697 -9.920 13.083 1.00 0.00 C ATOM 708 CE1 TYR A 48 6.999 -9.803 11.565 1.00 0.00 C ATOM 709 CE2 TYR A 48 5.266 -11.084 12.603 1.00 0.00 C ATOM 710 CZ TYR A 48 6.415 -11.021 11.844 1.00 0.00 C ATOM 711 OH TYR A 48 6.983 -12.179 11.363 1.00 0.00 O ATOM 0 H TYR A 48 2.324 -8.211 13.556 1.00 0.00 H new ATOM 0 HA TYR A 48 3.398 -5.802 12.648 1.00 0.00 H new ATOM 0 HB2 TYR A 48 5.415 -6.644 13.435 1.00 0.00 H new ATOM 0 HB3 TYR A 48 4.257 -7.592 14.347 1.00 0.00 H new ATOM 0 HD1 TYR A 48 6.887 -7.692 11.830 1.00 0.00 H new ATOM 0 HD2 TYR A 48 3.795 -9.974 13.675 1.00 0.00 H new ATOM 0 HE1 TYR A 48 7.899 -9.756 10.971 1.00 0.00 H new ATOM 0 HE2 TYR A 48 4.812 -12.039 12.822 1.00 0.00 H new ATOM 0 HH TYR A 48 6.449 -12.949 11.650 1.00 0.00 H new ATOM 721 N ARG A 49 3.398 -8.192 10.437 1.00 0.00 N ATOM 722 CA ARG A 49 3.655 -8.508 9.037 1.00 0.00 C ATOM 723 C ARG A 49 3.033 -7.460 8.119 1.00 0.00 C ATOM 724 O ARG A 49 3.736 -6.766 7.386 1.00 0.00 O ATOM 725 CB ARG A 49 3.104 -9.894 8.695 1.00 0.00 C ATOM 726 CG ARG A 49 4.157 -10.990 8.714 1.00 0.00 C ATOM 727 CD ARG A 49 5.218 -10.763 7.649 1.00 0.00 C ATOM 728 NE ARG A 49 5.342 -11.904 6.747 1.00 0.00 N ATOM 729 CZ ARG A 49 6.162 -11.931 5.703 1.00 0.00 C ATOM 730 NH1 ARG A 49 6.929 -10.884 5.431 1.00 0.00 N ATOM 731 NH2 ARG A 49 6.218 -13.007 4.928 1.00 0.00 N ATOM 0 H ARG A 49 2.848 -8.893 10.934 1.00 0.00 H new ATOM 0 HA ARG A 49 4.734 -8.506 8.883 1.00 0.00 H new ATOM 0 HB2 ARG A 49 2.316 -10.147 9.404 1.00 0.00 H new ATOM 0 HB3 ARG A 49 2.645 -9.860 7.707 1.00 0.00 H new ATOM 0 HG2 ARG A 49 4.628 -11.026 9.696 1.00 0.00 H new ATOM 0 HG3 ARG A 49 3.680 -11.957 8.553 1.00 0.00 H new ATOM 0 HD2 ARG A 49 4.969 -9.872 7.073 1.00 0.00 H new ATOM 0 HD3 ARG A 49 6.178 -10.574 8.129 1.00 0.00 H new ATOM 0 HE ARG A 49 4.767 -12.726 6.929 1.00 0.00 H new ATOM 0 HH11 ARG A 49 6.890 -10.055 6.024 1.00 0.00 H new ATOM 0 HH12 ARG A 49 7.558 -10.907 4.628 1.00 0.00 H new ATOM 0 HH21 ARG A 49 5.631 -13.815 5.134 1.00 0.00 H new ATOM 0 HH22 ARG A 49 6.849 -13.026 4.126 1.00 0.00 H new ATOM 745 N VAL A 50 1.709 -7.353 8.165 1.00 0.00 N ATOM 746 CA VAL A 50 0.990 -6.390 7.338 1.00 0.00 C ATOM 747 C VAL A 50 1.456 -4.967 7.623 1.00 0.00 C ATOM 748 O VAL A 50 1.566 -4.146 6.713 1.00 0.00 O ATOM 749 CB VAL A 50 -0.530 -6.478 7.567 1.00 0.00 C ATOM 750 CG1 VAL A 50 -0.856 -6.345 9.048 1.00 0.00 C ATOM 751 CG2 VAL A 50 -1.253 -5.413 6.757 1.00 0.00 C ATOM 0 H VAL A 50 1.112 -7.921 8.766 1.00 0.00 H new ATOM 0 HA VAL A 50 1.207 -6.639 6.299 1.00 0.00 H new ATOM 0 HB VAL A 50 -0.874 -7.456 7.230 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -1.935 -6.410 9.190 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -0.368 -7.147 9.601 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -0.499 -5.383 9.414 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -2.326 -5.490 6.931 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -0.906 -4.426 7.062 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -1.046 -5.559 5.697 1.00 0.00 H new ATOM 761 N ARG A 51 1.727 -4.682 8.893 1.00 0.00 N ATOM 762 CA ARG A 51 2.179 -3.356 9.298 1.00 0.00 C ATOM 763 C ARG A 51 3.593 -3.086 8.790 1.00 0.00 C ATOM 764 O ARG A 51 3.968 -1.938 8.554 1.00 0.00 O ATOM 765 CB ARG A 51 2.140 -3.225 10.822 1.00 0.00 C ATOM 766 CG ARG A 51 2.052 -1.787 11.307 1.00 0.00 C ATOM 767 CD ARG A 51 0.676 -1.473 11.873 1.00 0.00 C ATOM 768 NE ARG A 51 0.533 -1.936 13.251 1.00 0.00 N ATOM 769 CZ ARG A 51 -0.606 -1.875 13.932 1.00 0.00 C ATOM 770 NH1 ARG A 51 -1.695 -1.374 13.366 1.00 0.00 N ATOM 771 NH2 ARG A 51 -0.658 -2.316 15.183 1.00 0.00 N ATOM 0 H ARG A 51 1.641 -5.351 9.658 1.00 0.00 H new ATOM 0 HA ARG A 51 1.506 -2.619 8.859 1.00 0.00 H new ATOM 0 HB2 ARG A 51 1.284 -3.782 11.204 1.00 0.00 H new ATOM 0 HB3 ARG A 51 3.034 -3.687 11.241 1.00 0.00 H new ATOM 0 HG2 ARG A 51 2.809 -1.613 12.071 1.00 0.00 H new ATOM 0 HG3 ARG A 51 2.270 -1.109 10.482 1.00 0.00 H new ATOM 0 HD2 ARG A 51 0.504 -0.397 11.832 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -0.087 -1.942 11.252 1.00 0.00 H new ATOM 0 HE ARG A 51 1.352 -2.327 13.716 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -1.660 -1.034 12.405 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -2.568 -1.329 13.892 1.00 0.00 H new ATOM 0 HH21 ARG A 51 0.177 -2.702 15.623 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -1.533 -2.268 15.705 1.00 0.00 H new ATOM 785 N GLU A 52 4.371 -4.151 8.624 1.00 0.00 N ATOM 786 CA GLU A 52 5.742 -4.027 8.145 1.00 0.00 C ATOM 787 C GLU A 52 5.772 -3.757 6.644 1.00 0.00 C ATOM 788 O GLU A 52 6.502 -2.883 6.174 1.00 0.00 O ATOM 789 CB GLU A 52 6.534 -5.298 8.462 1.00 0.00 C ATOM 790 CG GLU A 52 7.989 -5.232 8.030 1.00 0.00 C ATOM 791 CD GLU A 52 8.240 -5.945 6.714 1.00 0.00 C ATOM 792 OE1 GLU A 52 9.416 -6.244 6.418 1.00 0.00 O ATOM 793 OE2 GLU A 52 7.262 -6.203 5.983 1.00 0.00 O ATOM 0 H GLU A 52 4.075 -5.108 8.814 1.00 0.00 H new ATOM 0 HA GLU A 52 6.203 -3.183 8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.490 -5.485 9.535 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.056 -6.146 7.971 1.00 0.00 H new ATOM 0 HG2 GLU A 52 8.289 -4.188 7.937 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.615 -5.676 8.804 1.00 0.00 H new ATOM 800 N ILE A 53 4.975 -4.514 5.897 1.00 0.00 N ATOM 801 CA ILE A 53 4.910 -4.356 4.449 1.00 0.00 C ATOM 802 C ILE A 53 4.322 -3.001 4.069 1.00 0.00 C ATOM 803 O ILE A 53 4.769 -2.362 3.117 1.00 0.00 O ATOM 804 CB ILE A 53 4.066 -5.469 3.800 1.00 0.00 C ATOM 805 CG1 ILE A 53 2.663 -5.498 4.409 1.00 0.00 C ATOM 806 CG2 ILE A 53 4.750 -6.818 3.966 1.00 0.00 C ATOM 807 CD1 ILE A 53 1.774 -6.575 3.828 1.00 0.00 C ATOM 0 H ILE A 53 4.366 -5.242 6.270 1.00 0.00 H new ATOM 0 HA ILE A 53 5.933 -4.422 4.078 1.00 0.00 H new ATOM 0 HB ILE A 53 3.974 -5.259 2.734 1.00 0.00 H new ATOM 0 HG12 ILE A 53 2.746 -5.648 5.485 1.00 0.00 H new ATOM 0 HG13 ILE A 53 2.190 -4.528 4.258 1.00 0.00 H new ATOM 0 HG21 ILE A 53 4.141 -7.594 3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 53 5.729 -6.791 3.488 1.00 0.00 H new ATOM 0 HG23 ILE A 53 4.870 -7.037 5.027 1.00 0.00 H new ATOM 0 HD11 ILE A 53 0.795 -6.536 4.307 1.00 0.00 H new ATOM 0 HD12 ILE A 53 1.660 -6.414 2.756 1.00 0.00 H new ATOM 0 HD13 ILE A 53 2.225 -7.552 4.002 1.00 0.00 H new ATOM 819 N THR A 54 3.316 -2.567 4.823 1.00 0.00 N ATOM 820 CA THR A 54 2.667 -1.287 4.566 1.00 0.00 C ATOM 821 C THR A 54 3.564 -0.124 4.971 1.00 0.00 C ATOM 822 O THR A 54 3.623 0.895 4.285 1.00 0.00 O ATOM 823 CB THR A 54 1.329 -1.175 5.322 1.00 0.00 C ATOM 824 OG1 THR A 54 0.628 0.003 4.905 1.00 0.00 O ATOM 825 CG2 THR A 54 1.558 -1.130 6.825 1.00 0.00 C ATOM 0 H THR A 54 2.934 -3.083 5.616 1.00 0.00 H new ATOM 0 HA THR A 54 2.477 -1.239 3.494 1.00 0.00 H new ATOM 0 HB THR A 54 0.730 -2.056 5.089 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.222 0.066 5.389 1.00 0.00 H new ATOM 0 HG21 THR A 54 0.599 -1.051 7.337 1.00 0.00 H new ATOM 0 HG22 THR A 54 2.065 -2.041 7.143 1.00 0.00 H new ATOM 0 HG23 THR A 54 2.174 -0.266 7.073 1.00 0.00 H new ATOM 833 N GLU A 55 4.264 -0.284 6.091 1.00 0.00 N ATOM 834 CA GLU A 55 5.160 0.755 6.586 1.00 0.00 C ATOM 835 C GLU A 55 6.334 0.960 5.634 1.00 0.00 C ATOM 836 O GLU A 55 6.655 2.088 5.261 1.00 0.00 O ATOM 837 CB GLU A 55 5.676 0.392 7.980 1.00 0.00 C ATOM 838 CG GLU A 55 4.761 0.843 9.105 1.00 0.00 C ATOM 839 CD GLU A 55 5.367 0.618 10.476 1.00 0.00 C ATOM 840 OE1 GLU A 55 4.768 1.077 11.472 1.00 0.00 O ATOM 841 OE2 GLU A 55 6.439 -0.016 10.555 1.00 0.00 O ATOM 0 H GLU A 55 4.228 -1.122 6.671 1.00 0.00 H new ATOM 0 HA GLU A 55 4.597 1.686 6.646 1.00 0.00 H new ATOM 0 HB2 GLU A 55 5.806 -0.689 8.040 1.00 0.00 H new ATOM 0 HB3 GLU A 55 6.660 0.840 8.122 1.00 0.00 H new ATOM 0 HG2 GLU A 55 4.535 1.902 8.981 1.00 0.00 H new ATOM 0 HG3 GLU A 55 3.816 0.305 9.037 1.00 0.00 H new ATOM 848 N ASN A 56 6.972 -0.139 5.244 1.00 0.00 N ATOM 849 CA ASN A 56 8.112 -0.081 4.337 1.00 0.00 C ATOM 850 C ASN A 56 7.685 0.415 2.959 1.00 0.00 C ATOM 851 O ASN A 56 8.373 1.228 2.338 1.00 0.00 O ATOM 852 CB ASN A 56 8.765 -1.460 4.215 1.00 0.00 C ATOM 853 CG ASN A 56 9.400 -1.914 5.515 1.00 0.00 C ATOM 854 OD1 ASN A 56 9.330 -1.221 6.530 1.00 0.00 O ATOM 855 ND2 ASN A 56 10.025 -3.086 5.489 1.00 0.00 N ATOM 0 H ASN A 56 6.718 -1.081 5.542 1.00 0.00 H new ATOM 0 HA ASN A 56 8.837 0.621 4.749 1.00 0.00 H new ATOM 0 HB2 ASN A 56 8.015 -2.188 3.906 1.00 0.00 H new ATOM 0 HB3 ASN A 56 9.524 -1.432 3.433 1.00 0.00 H new ATOM 0 HD21 ASN A 56 10.472 -3.445 6.333 1.00 0.00 H new ATOM 0 HD22 ASN A 56 10.058 -3.627 4.625 1.00 0.00 H new ATOM 862 N LEU A 57 6.546 -0.078 2.485 1.00 0.00 N ATOM 863 CA LEU A 57 6.026 0.315 1.180 1.00 0.00 C ATOM 864 C LEU A 57 5.781 1.819 1.122 1.00 0.00 C ATOM 865 O LEU A 57 6.146 2.480 0.151 1.00 0.00 O ATOM 866 CB LEU A 57 4.728 -0.437 0.879 1.00 0.00 C ATOM 867 CG LEU A 57 4.016 -0.054 -0.419 1.00 0.00 C ATOM 868 CD1 LEU A 57 4.945 -0.233 -1.610 1.00 0.00 C ATOM 869 CD2 LEU A 57 2.752 -0.881 -0.598 1.00 0.00 C ATOM 0 H LEU A 57 5.965 -0.751 2.985 1.00 0.00 H new ATOM 0 HA LEU A 57 6.771 0.058 0.427 1.00 0.00 H new ATOM 0 HB2 LEU A 57 4.949 -1.504 0.848 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.039 -0.278 1.708 1.00 0.00 H new ATOM 0 HG LEU A 57 3.733 0.997 -0.359 1.00 0.00 H new ATOM 0 HD11 LEU A 57 4.421 0.044 -2.525 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.821 0.403 -1.487 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.259 -1.275 -1.673 1.00 0.00 H new ATOM 0 HD21 LEU A 57 2.258 -0.595 -1.527 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.012 -1.939 -0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 57 2.079 -0.703 0.240 1.00 0.00 H new ATOM 881 N MET A 58 5.162 2.353 2.170 1.00 0.00 N ATOM 882 CA MET A 58 4.872 3.781 2.239 1.00 0.00 C ATOM 883 C MET A 58 6.160 4.594 2.334 1.00 0.00 C ATOM 884 O MET A 58 6.292 5.641 1.702 1.00 0.00 O ATOM 885 CB MET A 58 3.975 4.083 3.441 1.00 0.00 C ATOM 886 CG MET A 58 2.700 4.826 3.075 1.00 0.00 C ATOM 887 SD MET A 58 2.901 6.617 3.126 1.00 0.00 S ATOM 888 CE MET A 58 1.433 7.147 2.247 1.00 0.00 C ATOM 0 H MET A 58 4.852 1.819 2.982 1.00 0.00 H new ATOM 0 HA MET A 58 4.351 4.065 1.325 1.00 0.00 H new ATOM 0 HB2 MET A 58 3.712 3.146 3.932 1.00 0.00 H new ATOM 0 HB3 MET A 58 4.536 4.675 4.164 1.00 0.00 H new ATOM 0 HG2 MET A 58 2.385 4.528 2.075 1.00 0.00 H new ATOM 0 HG3 MET A 58 1.904 4.534 3.760 1.00 0.00 H new ATOM 0 HE1 MET A 58 1.692 7.949 1.556 1.00 0.00 H new ATOM 0 HE2 MET A 58 1.020 6.307 1.689 1.00 0.00 H new ATOM 0 HE3 MET A 58 0.692 7.508 2.960 1.00 0.00 H new ATOM 898 N ALA A 59 7.106 4.103 3.130 1.00 0.00 N ATOM 899 CA ALA A 59 8.383 4.783 3.306 1.00 0.00 C ATOM 900 C ALA A 59 9.193 4.774 2.013 1.00 0.00 C ATOM 901 O ALA A 59 9.850 5.759 1.673 1.00 0.00 O ATOM 902 CB ALA A 59 9.175 4.134 4.431 1.00 0.00 C ATOM 0 H ALA A 59 7.011 3.238 3.662 1.00 0.00 H new ATOM 0 HA ALA A 59 8.181 5.821 3.570 1.00 0.00 H new ATOM 0 HB1 ALA A 59 10.127 4.652 4.552 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.607 4.197 5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 59 9.360 3.087 4.189 1.00 0.00 H new ATOM 908 N THR A 60 9.143 3.657 1.297 1.00 0.00 N ATOM 909 CA THR A 60 9.873 3.519 0.043 1.00 0.00 C ATOM 910 C THR A 60 9.002 3.909 -1.147 1.00 0.00 C ATOM 911 O THR A 60 9.403 3.753 -2.299 1.00 0.00 O ATOM 912 CB THR A 60 10.380 2.079 -0.157 1.00 0.00 C ATOM 913 OG1 THR A 60 11.295 2.029 -1.257 1.00 0.00 O ATOM 914 CG2 THR A 60 9.220 1.128 -0.414 1.00 0.00 C ATOM 0 H THR A 60 8.604 2.833 1.564 1.00 0.00 H new ATOM 0 HA THR A 60 10.728 4.193 0.100 1.00 0.00 H new ATOM 0 HB THR A 60 10.891 1.768 0.754 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.971 2.608 -1.978 1.00 0.00 H new ATOM 0 HG21 THR A 60 9.602 0.117 -0.552 1.00 0.00 H new ATOM 0 HG22 THR A 60 8.540 1.145 0.437 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.686 1.440 -1.312 1.00 0.00 H new ATOM 922 N GLY A 61 7.808 4.418 -0.858 1.00 0.00 N ATOM 923 CA GLY A 61 6.899 4.823 -1.915 1.00 0.00 C ATOM 924 C GLY A 61 6.511 6.285 -1.817 1.00 0.00 C ATOM 925 O GLY A 61 5.579 6.733 -2.486 1.00 0.00 O ATOM 0 H GLY A 61 7.454 4.557 0.088 1.00 0.00 H new ATOM 0 HA2 GLY A 61 7.366 4.638 -2.882 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.000 4.208 -1.872 1.00 0.00 H new ATOM 929 N ASP A 62 7.225 7.030 -0.980 1.00 0.00 N ATOM 930 CA ASP A 62 6.950 8.450 -0.797 1.00 0.00 C ATOM 931 C ASP A 62 8.135 9.296 -1.251 1.00 0.00 C ATOM 932 O ASP A 62 9.212 9.245 -0.658 1.00 0.00 O ATOM 933 CB ASP A 62 6.630 8.743 0.670 1.00 0.00 C ATOM 934 CG ASP A 62 5.144 8.678 0.963 1.00 0.00 C ATOM 935 OD1 ASP A 62 4.591 9.683 1.457 1.00 0.00 O ATOM 936 OD2 ASP A 62 4.534 7.621 0.698 1.00 0.00 O ATOM 0 H ASP A 62 7.998 6.674 -0.418 1.00 0.00 H new ATOM 0 HA ASP A 62 6.086 8.710 -1.409 1.00 0.00 H new ATOM 0 HB2 ASP A 62 7.154 8.027 1.303 1.00 0.00 H new ATOM 0 HB3 ASP A 62 7.006 9.733 0.930 1.00 0.00 H new ATOM 941 N LEU A 63 7.927 10.074 -2.309 1.00 0.00 N ATOM 942 CA LEU A 63 8.980 10.932 -2.844 1.00 0.00 C ATOM 943 C LEU A 63 9.018 12.269 -2.111 1.00 0.00 C ATOM 944 O LEU A 63 10.005 12.600 -1.454 1.00 0.00 O ATOM 945 CB LEU A 63 8.762 11.164 -4.340 1.00 0.00 C ATOM 946 CG LEU A 63 9.293 10.074 -5.272 1.00 0.00 C ATOM 947 CD1 LEU A 63 8.446 8.816 -5.159 1.00 0.00 C ATOM 948 CD2 LEU A 63 9.324 10.570 -6.711 1.00 0.00 C ATOM 0 H LEU A 63 7.041 10.128 -2.812 1.00 0.00 H new ATOM 0 HA LEU A 63 9.936 10.430 -2.695 1.00 0.00 H new ATOM 0 HB2 LEU A 63 7.693 11.277 -4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 63 9.232 12.109 -4.613 1.00 0.00 H new ATOM 0 HG LEU A 63 10.312 9.830 -4.971 1.00 0.00 H new ATOM 0 HD11 LEU A 63 8.839 8.051 -5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 63 8.475 8.449 -4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 63 7.416 9.045 -5.433 1.00 0.00 H new ATOM 0 HD21 LEU A 63 9.705 9.781 -7.360 1.00 0.00 H new ATOM 0 HD22 LEU A 63 8.316 10.842 -7.024 1.00 0.00 H new ATOM 0 HD23 LEU A 63 9.974 11.442 -6.781 1.00 0.00 H new ATOM 960 N ASP A 64 7.937 13.033 -2.227 1.00 0.00 N ATOM 961 CA ASP A 64 7.845 14.332 -1.572 1.00 0.00 C ATOM 962 C ASP A 64 7.671 14.171 -0.066 1.00 0.00 C ATOM 963 O ASP A 64 7.741 15.145 0.684 1.00 0.00 O ATOM 964 CB ASP A 64 6.680 15.137 -2.151 1.00 0.00 C ATOM 965 CG ASP A 64 5.415 14.312 -2.279 1.00 0.00 C ATOM 966 OD1 ASP A 64 5.218 13.688 -3.344 1.00 0.00 O ATOM 967 OD2 ASP A 64 4.621 14.289 -1.316 1.00 0.00 O ATOM 0 H ASP A 64 7.112 12.775 -2.769 1.00 0.00 H new ATOM 0 HA ASP A 64 8.775 14.870 -1.755 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.485 15.999 -1.513 1.00 0.00 H new ATOM 0 HB3 ASP A 64 6.960 15.522 -3.131 1.00 0.00 H new ATOM 972 N GLN A 65 7.441 12.937 0.370 1.00 0.00 N ATOM 973 CA GLN A 65 7.254 12.648 1.787 1.00 0.00 C ATOM 974 C GLN A 65 6.177 13.546 2.387 1.00 0.00 C ATOM 975 O GLN A 65 6.437 14.305 3.321 1.00 0.00 O ATOM 976 CB GLN A 65 8.570 12.835 2.544 1.00 0.00 C ATOM 977 CG GLN A 65 9.722 12.026 1.971 1.00 0.00 C ATOM 978 CD GLN A 65 11.074 12.501 2.468 1.00 0.00 C ATOM 979 OE1 GLN A 65 11.806 11.756 3.118 1.00 0.00 O ATOM 980 NE2 GLN A 65 11.411 13.749 2.162 1.00 0.00 N ATOM 0 H GLN A 65 7.380 12.120 -0.238 1.00 0.00 H new ATOM 0 HA GLN A 65 6.932 11.611 1.882 1.00 0.00 H new ATOM 0 HB2 GLN A 65 8.838 13.891 2.534 1.00 0.00 H new ATOM 0 HB3 GLN A 65 8.423 12.554 3.587 1.00 0.00 H new ATOM 0 HG2 GLN A 65 9.590 10.977 2.235 1.00 0.00 H new ATOM 0 HG3 GLN A 65 9.697 12.087 0.883 1.00 0.00 H new ATOM 0 HE21 GLN A 65 10.772 14.332 1.621 1.00 0.00 H new ATOM 0 HE22 GLN A 65 12.308 14.125 2.468 1.00 0.00 H new ATOM 989 N ASP A 66 4.968 13.454 1.845 1.00 0.00 N ATOM 990 CA ASP A 66 3.851 14.257 2.327 1.00 0.00 C ATOM 991 C ASP A 66 2.828 13.386 3.051 1.00 0.00 C ATOM 992 O ASP A 66 1.930 13.893 3.723 1.00 0.00 O ATOM 993 CB ASP A 66 3.181 14.989 1.164 1.00 0.00 C ATOM 994 CG ASP A 66 2.347 14.065 0.299 1.00 0.00 C ATOM 995 OD1 ASP A 66 1.318 14.524 -0.241 1.00 0.00 O ATOM 996 OD2 ASP A 66 2.723 12.882 0.162 1.00 0.00 O ATOM 0 H ASP A 66 4.736 12.831 1.071 1.00 0.00 H new ATOM 0 HA ASP A 66 4.242 14.991 3.032 1.00 0.00 H new ATOM 0 HB2 ASP A 66 2.547 15.784 1.556 1.00 0.00 H new ATOM 0 HB3 ASP A 66 3.946 15.465 0.550 1.00 0.00 H new ATOM 1001 N GLY A 67 2.970 12.072 2.909 1.00 0.00 N ATOM 1002 CA GLY A 67 2.052 11.152 3.554 1.00 0.00 C ATOM 1003 C GLY A 67 1.068 10.536 2.578 1.00 0.00 C ATOM 1004 O GLY A 67 0.226 9.725 2.964 1.00 0.00 O ATOM 0 H GLY A 67 3.705 11.628 2.358 1.00 0.00 H new ATOM 0 HA2 GLY A 67 2.619 10.360 4.042 1.00 0.00 H new ATOM 0 HA3 GLY A 67 1.503 11.679 4.335 1.00 0.00 H new ATOM 1008 N ARG A 68 1.174 10.921 1.310 1.00 0.00 N ATOM 1009 CA ARG A 68 0.285 10.404 0.278 1.00 0.00 C ATOM 1010 C ARG A 68 1.068 10.032 -0.978 1.00 0.00 C ATOM 1011 O ARG A 68 1.945 10.777 -1.417 1.00 0.00 O ATOM 1012 CB ARG A 68 -0.790 11.438 -0.065 1.00 0.00 C ATOM 1013 CG ARG A 68 -1.648 11.841 1.122 1.00 0.00 C ATOM 1014 CD ARG A 68 -3.025 11.197 1.059 1.00 0.00 C ATOM 1015 NE ARG A 68 -4.075 12.106 1.510 1.00 0.00 N ATOM 1016 CZ ARG A 68 -4.209 12.505 2.770 1.00 0.00 C ATOM 1017 NH1 ARG A 68 -3.363 12.080 3.698 1.00 0.00 N ATOM 1018 NH2 ARG A 68 -5.191 13.333 3.104 1.00 0.00 N ATOM 0 H ARG A 68 1.867 11.589 0.973 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.196 9.505 0.665 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.310 12.327 -0.474 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.433 11.035 -0.847 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.151 11.550 2.047 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -1.753 12.926 1.145 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.232 10.883 0.036 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.034 10.298 1.676 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.742 12.453 0.820 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -2.606 11.445 3.446 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -3.469 12.388 4.664 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.843 13.663 2.393 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -5.293 13.639 4.072 1.00 0.00 H new ATOM 1032 N ILE A 69 0.746 8.876 -1.550 1.00 0.00 N ATOM 1033 CA ILE A 69 1.419 8.407 -2.754 1.00 0.00 C ATOM 1034 C ILE A 69 0.568 8.661 -3.993 1.00 0.00 C ATOM 1035 O ILE A 69 -0.640 8.421 -3.989 1.00 0.00 O ATOM 1036 CB ILE A 69 1.745 6.904 -2.668 1.00 0.00 C ATOM 1037 CG1 ILE A 69 2.384 6.576 -1.317 1.00 0.00 C ATOM 1038 CG2 ILE A 69 2.665 6.495 -3.809 1.00 0.00 C ATOM 1039 CD1 ILE A 69 2.793 5.126 -1.179 1.00 0.00 C ATOM 0 H ILE A 69 0.023 8.248 -1.199 1.00 0.00 H new ATOM 0 HA ILE A 69 2.350 8.968 -2.834 1.00 0.00 H new ATOM 0 HB ILE A 69 0.817 6.340 -2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 69 3.261 7.208 -1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 69 1.681 6.824 -0.522 1.00 0.00 H new ATOM 0 HG21 ILE A 69 2.886 5.430 -3.734 1.00 0.00 H new ATOM 0 HG22 ILE A 69 2.176 6.698 -4.762 1.00 0.00 H new ATOM 0 HG23 ILE A 69 3.593 7.063 -3.750 1.00 0.00 H new ATOM 0 HD11 ILE A 69 3.239 4.965 -0.197 1.00 0.00 H new ATOM 0 HD12 ILE A 69 1.916 4.489 -1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 69 3.520 4.878 -1.952 1.00 0.00 H new ATOM 1051 N SER A 70 1.206 9.145 -5.054 1.00 0.00 N ATOM 1052 CA SER A 70 0.507 9.434 -6.301 1.00 0.00 C ATOM 1053 C SER A 70 0.708 8.307 -7.310 1.00 0.00 C ATOM 1054 O SER A 70 1.490 7.383 -7.078 1.00 0.00 O ATOM 1055 CB SER A 70 0.999 10.756 -6.892 1.00 0.00 C ATOM 1056 OG SER A 70 0.144 11.199 -7.932 1.00 0.00 O ATOM 0 H SER A 70 2.206 9.345 -5.075 1.00 0.00 H new ATOM 0 HA SER A 70 -0.557 9.517 -6.081 1.00 0.00 H new ATOM 0 HB2 SER A 70 1.047 11.513 -6.109 1.00 0.00 H new ATOM 0 HB3 SER A 70 2.011 10.632 -7.277 1.00 0.00 H new ATOM 0 HG SER A 70 0.479 12.047 -8.292 1.00 0.00 H new ATOM 1062 N PHE A 71 -0.001 8.390 -8.430 1.00 0.00 N ATOM 1063 CA PHE A 71 0.098 7.377 -9.475 1.00 0.00 C ATOM 1064 C PHE A 71 1.548 7.183 -9.909 1.00 0.00 C ATOM 1065 O PHE A 71 2.068 6.068 -9.892 1.00 0.00 O ATOM 1066 CB PHE A 71 -0.758 7.773 -10.680 1.00 0.00 C ATOM 1067 CG PHE A 71 -2.204 7.393 -10.539 1.00 0.00 C ATOM 1068 CD1 PHE A 71 -2.869 7.580 -9.338 1.00 0.00 C ATOM 1069 CD2 PHE A 71 -2.899 6.849 -11.607 1.00 0.00 C ATOM 1070 CE1 PHE A 71 -4.199 7.231 -9.204 1.00 0.00 C ATOM 1071 CE2 PHE A 71 -4.230 6.499 -11.479 1.00 0.00 C ATOM 1072 CZ PHE A 71 -4.881 6.690 -10.277 1.00 0.00 C ATOM 0 H PHE A 71 -0.651 9.148 -8.638 1.00 0.00 H new ATOM 0 HA PHE A 71 -0.270 6.435 -9.069 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.687 8.851 -10.828 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.352 7.301 -11.575 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -2.341 8.004 -8.496 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.395 6.697 -12.550 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -4.705 7.381 -8.262 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -4.761 6.076 -12.319 1.00 0.00 H new ATOM 0 HZ PHE A 71 -5.921 6.417 -10.175 1.00 0.00 H new ATOM 1082 N ASP A 72 2.195 8.277 -10.297 1.00 0.00 N ATOM 1083 CA ASP A 72 3.584 8.229 -10.735 1.00 0.00 C ATOM 1084 C ASP A 72 4.481 7.662 -9.638 1.00 0.00 C ATOM 1085 O ASP A 72 5.398 6.889 -9.911 1.00 0.00 O ATOM 1086 CB ASP A 72 4.065 9.626 -11.132 1.00 0.00 C ATOM 1087 CG ASP A 72 5.225 9.583 -12.106 1.00 0.00 C ATOM 1088 OD1 ASP A 72 5.918 10.613 -12.251 1.00 0.00 O ATOM 1089 OD2 ASP A 72 5.442 8.520 -12.725 1.00 0.00 O ATOM 0 H ASP A 72 1.779 9.208 -10.317 1.00 0.00 H new ATOM 0 HA ASP A 72 3.642 7.572 -11.603 1.00 0.00 H new ATOM 0 HB2 ASP A 72 3.239 10.178 -11.580 1.00 0.00 H new ATOM 0 HB3 ASP A 72 4.365 10.172 -10.237 1.00 0.00 H new ATOM 1094 N GLU A 73 4.207 8.052 -8.397 1.00 0.00 N ATOM 1095 CA GLU A 73 4.990 7.584 -7.260 1.00 0.00 C ATOM 1096 C GLU A 73 5.013 6.059 -7.206 1.00 0.00 C ATOM 1097 O GLU A 73 6.069 5.437 -7.328 1.00 0.00 O ATOM 1098 CB GLU A 73 4.421 8.143 -5.955 1.00 0.00 C ATOM 1099 CG GLU A 73 4.655 9.634 -5.777 1.00 0.00 C ATOM 1100 CD GLU A 73 4.490 10.084 -4.339 1.00 0.00 C ATOM 1101 OE1 GLU A 73 4.637 9.238 -3.432 1.00 0.00 O ATOM 1102 OE2 GLU A 73 4.212 11.281 -4.120 1.00 0.00 O ATOM 0 H GLU A 73 3.449 8.690 -8.154 1.00 0.00 H new ATOM 0 HA GLU A 73 6.012 7.942 -7.384 1.00 0.00 H new ATOM 0 HB2 GLU A 73 3.350 7.946 -5.922 1.00 0.00 H new ATOM 0 HB3 GLU A 73 4.869 7.611 -5.116 1.00 0.00 H new ATOM 0 HG2 GLU A 73 5.660 9.883 -6.119 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.958 10.185 -6.408 1.00 0.00 H new ATOM 1109 N PHE A 74 3.840 5.462 -7.021 1.00 0.00 N ATOM 1110 CA PHE A 74 3.724 4.011 -6.949 1.00 0.00 C ATOM 1111 C PHE A 74 4.307 3.355 -8.197 1.00 0.00 C ATOM 1112 O PHE A 74 5.210 2.522 -8.109 1.00 0.00 O ATOM 1113 CB PHE A 74 2.258 3.602 -6.784 1.00 0.00 C ATOM 1114 CG PHE A 74 1.961 2.957 -5.460 1.00 0.00 C ATOM 1115 CD1 PHE A 74 2.701 1.871 -5.023 1.00 0.00 C ATOM 1116 CD2 PHE A 74 0.941 3.437 -4.655 1.00 0.00 C ATOM 1117 CE1 PHE A 74 2.431 1.275 -3.806 1.00 0.00 C ATOM 1118 CE2 PHE A 74 0.667 2.845 -3.436 1.00 0.00 C ATOM 1119 CZ PHE A 74 1.411 1.762 -3.012 1.00 0.00 C ATOM 0 H PHE A 74 2.956 5.961 -6.918 1.00 0.00 H new ATOM 0 HA PHE A 74 4.290 3.670 -6.082 1.00 0.00 H new ATOM 0 HB2 PHE A 74 1.628 4.484 -6.899 1.00 0.00 H new ATOM 0 HB3 PHE A 74 1.989 2.912 -7.584 1.00 0.00 H new ATOM 0 HD1 PHE A 74 3.499 1.485 -5.641 1.00 0.00 H new ATOM 0 HD2 PHE A 74 0.354 4.282 -4.983 1.00 0.00 H new ATOM 0 HE1 PHE A 74 3.017 0.430 -3.476 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.129 3.230 -2.816 1.00 0.00 H new ATOM 0 HZ PHE A 74 1.196 1.297 -2.061 1.00 0.00 H new ATOM 1129 N ILE A 75 3.786 3.738 -9.359 1.00 0.00 N ATOM 1130 CA ILE A 75 4.256 3.189 -10.624 1.00 0.00 C ATOM 1131 C ILE A 75 5.775 3.263 -10.725 1.00 0.00 C ATOM 1132 O ILE A 75 6.428 2.314 -11.161 1.00 0.00 O ATOM 1133 CB ILE A 75 3.636 3.929 -11.824 1.00 0.00 C ATOM 1134 CG1 ILE A 75 2.109 3.876 -11.750 1.00 0.00 C ATOM 1135 CG2 ILE A 75 4.129 3.327 -13.131 1.00 0.00 C ATOM 1136 CD1 ILE A 75 1.426 4.949 -12.571 1.00 0.00 C ATOM 0 H ILE A 75 3.039 4.426 -9.449 1.00 0.00 H new ATOM 0 HA ILE A 75 3.943 2.145 -10.650 1.00 0.00 H new ATOM 0 HB ILE A 75 3.947 4.973 -11.788 1.00 0.00 H new ATOM 0 HG12 ILE A 75 1.771 2.898 -12.092 1.00 0.00 H new ATOM 0 HG13 ILE A 75 1.800 3.974 -10.709 1.00 0.00 H new ATOM 0 HG21 ILE A 75 3.682 3.861 -13.969 1.00 0.00 H new ATOM 0 HG22 ILE A 75 5.214 3.412 -13.184 1.00 0.00 H new ATOM 0 HG23 ILE A 75 3.845 2.276 -13.177 1.00 0.00 H new ATOM 0 HD11 ILE A 75 0.345 4.851 -12.471 1.00 0.00 H new ATOM 0 HD12 ILE A 75 1.735 5.932 -12.215 1.00 0.00 H new ATOM 0 HD13 ILE A 75 1.705 4.838 -13.619 1.00 0.00 H new ATOM 1148 N LYS A 76 6.336 4.398 -10.318 1.00 0.00 N ATOM 1149 CA LYS A 76 7.779 4.597 -10.359 1.00 0.00 C ATOM 1150 C LYS A 76 8.498 3.548 -9.515 1.00 0.00 C ATOM 1151 O LYS A 76 9.501 2.976 -9.942 1.00 0.00 O ATOM 1152 CB LYS A 76 8.136 5.999 -9.861 1.00 0.00 C ATOM 1153 CG LYS A 76 8.094 7.059 -10.948 1.00 0.00 C ATOM 1154 CD LYS A 76 8.301 8.452 -10.376 1.00 0.00 C ATOM 1155 CE LYS A 76 9.773 8.834 -10.358 1.00 0.00 C ATOM 1156 NZ LYS A 76 10.264 9.218 -11.710 1.00 0.00 N ATOM 0 H LYS A 76 5.811 5.194 -9.956 1.00 0.00 H new ATOM 0 HA LYS A 76 8.105 4.491 -11.394 1.00 0.00 H new ATOM 0 HB2 LYS A 76 7.446 6.279 -9.065 1.00 0.00 H new ATOM 0 HB3 LYS A 76 9.135 5.977 -9.425 1.00 0.00 H new ATOM 0 HG2 LYS A 76 8.865 6.851 -11.690 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.135 7.015 -11.464 1.00 0.00 H new ATOM 0 HD2 LYS A 76 7.743 9.177 -10.969 1.00 0.00 H new ATOM 0 HD3 LYS A 76 7.901 8.494 -9.363 1.00 0.00 H new ATOM 0 HE2 LYS A 76 9.924 9.664 -9.668 1.00 0.00 H new ATOM 0 HE3 LYS A 76 10.361 7.996 -9.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 11.285 9.030 -11.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 9.763 8.662 -12.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 10.088 10.231 -11.869 1.00 0.00 H new ATOM 1170 N ILE A 77 7.976 3.299 -8.320 1.00 0.00 N ATOM 1171 CA ILE A 77 8.566 2.318 -7.418 1.00 0.00 C ATOM 1172 C ILE A 77 8.496 0.914 -8.012 1.00 0.00 C ATOM 1173 O ILE A 77 9.369 0.081 -7.767 1.00 0.00 O ATOM 1174 CB ILE A 77 7.865 2.317 -6.047 1.00 0.00 C ATOM 1175 CG1 ILE A 77 8.519 3.340 -5.115 1.00 0.00 C ATOM 1176 CG2 ILE A 77 7.906 0.928 -5.431 1.00 0.00 C ATOM 1177 CD1 ILE A 77 8.311 4.774 -5.549 1.00 0.00 C ATOM 0 H ILE A 77 7.145 3.763 -7.953 1.00 0.00 H new ATOM 0 HA ILE A 77 9.609 2.603 -7.282 1.00 0.00 H new ATOM 0 HB ILE A 77 6.821 2.598 -6.189 1.00 0.00 H new ATOM 0 HG12 ILE A 77 8.118 3.212 -4.110 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.589 3.137 -5.060 1.00 0.00 H new ATOM 0 HG21 ILE A 77 7.406 0.945 -4.462 1.00 0.00 H new ATOM 0 HG22 ILE A 77 7.398 0.223 -6.089 1.00 0.00 H new ATOM 0 HG23 ILE A 77 8.943 0.619 -5.299 1.00 0.00 H new ATOM 0 HD11 ILE A 77 8.802 5.443 -4.842 1.00 0.00 H new ATOM 0 HD12 ILE A 77 8.737 4.919 -6.542 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.244 4.995 -5.577 1.00 0.00 H new ATOM 1189 N PHE A 78 7.453 0.660 -8.795 1.00 0.00 N ATOM 1190 CA PHE A 78 7.269 -0.642 -9.425 1.00 0.00 C ATOM 1191 C PHE A 78 8.281 -0.851 -10.547 1.00 0.00 C ATOM 1192 O PHE A 78 8.852 -1.933 -10.690 1.00 0.00 O ATOM 1193 CB PHE A 78 5.847 -0.770 -9.975 1.00 0.00 C ATOM 1194 CG PHE A 78 4.916 -1.517 -9.063 1.00 0.00 C ATOM 1195 CD1 PHE A 78 4.993 -1.355 -7.690 1.00 0.00 C ATOM 1196 CD2 PHE A 78 3.965 -2.382 -9.580 1.00 0.00 C ATOM 1197 CE1 PHE A 78 4.137 -2.041 -6.847 1.00 0.00 C ATOM 1198 CE2 PHE A 78 3.107 -3.070 -8.744 1.00 0.00 C ATOM 1199 CZ PHE A 78 3.194 -2.900 -7.376 1.00 0.00 C ATOM 0 H PHE A 78 6.722 1.339 -9.008 1.00 0.00 H new ATOM 0 HA PHE A 78 7.429 -1.410 -8.668 1.00 0.00 H new ATOM 0 HB2 PHE A 78 5.444 0.227 -10.155 1.00 0.00 H new ATOM 0 HB3 PHE A 78 5.883 -1.278 -10.939 1.00 0.00 H new ATOM 0 HD1 PHE A 78 5.730 -0.685 -7.272 1.00 0.00 H new ATOM 0 HD2 PHE A 78 3.894 -2.520 -10.649 1.00 0.00 H new ATOM 0 HE1 PHE A 78 4.206 -1.905 -5.778 1.00 0.00 H new ATOM 0 HE2 PHE A 78 2.369 -3.740 -9.160 1.00 0.00 H new ATOM 0 HZ PHE A 78 2.525 -3.438 -6.721 1.00 0.00 H new ATOM 1209 N HIS A 79 8.499 0.193 -11.341 1.00 0.00 N ATOM 1210 CA HIS A 79 9.443 0.124 -12.451 1.00 0.00 C ATOM 1211 C HIS A 79 10.860 0.439 -11.979 1.00 0.00 C ATOM 1212 O HIS A 79 11.825 0.261 -12.722 1.00 0.00 O ATOM 1213 CB HIS A 79 9.034 1.098 -13.557 1.00 0.00 C ATOM 1214 CG HIS A 79 8.379 0.434 -14.727 1.00 0.00 C ATOM 1215 ND1 HIS A 79 9.007 0.261 -15.943 1.00 0.00 N ATOM 1216 CD2 HIS A 79 7.144 -0.104 -14.864 1.00 0.00 C ATOM 1217 CE1 HIS A 79 8.186 -0.352 -16.777 1.00 0.00 C ATOM 1218 NE2 HIS A 79 7.049 -0.586 -16.146 1.00 0.00 N ATOM 0 H HIS A 79 8.035 1.096 -11.237 1.00 0.00 H new ATOM 0 HA HIS A 79 9.427 -0.892 -12.847 1.00 0.00 H new ATOM 0 HB2 HIS A 79 8.352 1.840 -13.142 1.00 0.00 H new ATOM 0 HB3 HIS A 79 9.918 1.635 -13.902 1.00 0.00 H new ATOM 0 HD2 HIS A 79 6.376 -0.146 -14.106 1.00 0.00 H new ATOM 0 HE1 HIS A 79 8.407 -0.617 -17.801 1.00 0.00 H new ATOM 0 HE2 HIS A 79 6.233 -1.049 -16.546 1.00 0.00 H new ATOM 1226 N GLY A 80 10.977 0.907 -10.740 1.00 0.00 N ATOM 1227 CA GLY A 80 12.279 1.238 -10.193 1.00 0.00 C ATOM 1228 C GLY A 80 12.878 0.100 -9.391 1.00 0.00 C ATOM 1229 O GLY A 80 13.871 -0.503 -9.802 1.00 0.00 O ATOM 0 H GLY A 80 10.193 1.063 -10.106 1.00 0.00 H new ATOM 0 HA2 GLY A 80 12.955 1.500 -11.007 1.00 0.00 H new ATOM 0 HA3 GLY A 80 12.189 2.119 -9.557 1.00 0.00 H new ATOM 1233 N LEU A 81 12.276 -0.197 -8.245 1.00 0.00 N ATOM 1234 CA LEU A 81 12.757 -1.271 -7.383 1.00 0.00 C ATOM 1235 C LEU A 81 12.932 -2.565 -8.172 1.00 0.00 C ATOM 1236 O LEU A 81 12.016 -3.012 -8.863 1.00 0.00 O ATOM 1237 CB LEU A 81 11.785 -1.495 -6.223 1.00 0.00 C ATOM 1238 CG LEU A 81 11.725 -0.383 -5.175 1.00 0.00 C ATOM 1239 CD1 LEU A 81 10.740 -0.742 -4.073 1.00 0.00 C ATOM 1240 CD2 LEU A 81 13.107 -0.123 -4.594 1.00 0.00 C ATOM 0 H LEU A 81 11.453 0.291 -7.891 1.00 0.00 H new ATOM 0 HA LEU A 81 13.727 -0.976 -6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.785 -1.634 -6.634 1.00 0.00 H new ATOM 0 HB3 LEU A 81 12.056 -2.425 -5.722 1.00 0.00 H new ATOM 0 HG LEU A 81 11.379 0.530 -5.660 1.00 0.00 H new ATOM 0 HD11 LEU A 81 10.710 0.061 -3.336 1.00 0.00 H new ATOM 0 HD12 LEU A 81 9.747 -0.878 -4.502 1.00 0.00 H new ATOM 0 HD13 LEU A 81 11.056 -1.667 -3.590 1.00 0.00 H new ATOM 0 HD21 LEU A 81 13.045 0.671 -3.850 1.00 0.00 H new ATOM 0 HD22 LEU A 81 13.481 -1.032 -4.124 1.00 0.00 H new ATOM 0 HD23 LEU A 81 13.786 0.179 -5.391 1.00 0.00 H new ATOM 1252 N LYS A 82 14.113 -3.164 -8.062 1.00 0.00 N ATOM 1253 CA LYS A 82 14.409 -4.408 -8.762 1.00 0.00 C ATOM 1254 C LYS A 82 13.326 -5.450 -8.498 1.00 0.00 C ATOM 1255 O LYS A 82 12.828 -6.089 -9.425 1.00 0.00 O ATOM 1256 CB LYS A 82 15.771 -4.952 -8.326 1.00 0.00 C ATOM 1257 CG LYS A 82 15.933 -5.049 -6.819 1.00 0.00 C ATOM 1258 CD LYS A 82 17.365 -5.376 -6.432 1.00 0.00 C ATOM 1259 CE LYS A 82 18.222 -4.122 -6.352 1.00 0.00 C ATOM 1260 NZ LYS A 82 19.649 -4.442 -6.069 1.00 0.00 N ATOM 0 H LYS A 82 14.881 -2.807 -7.494 1.00 0.00 H new ATOM 0 HA LYS A 82 14.435 -4.197 -9.831 1.00 0.00 H new ATOM 0 HB2 LYS A 82 15.915 -5.940 -8.763 1.00 0.00 H new ATOM 0 HB3 LYS A 82 16.555 -4.309 -8.727 1.00 0.00 H new ATOM 0 HG2 LYS A 82 15.637 -4.106 -6.359 1.00 0.00 H new ATOM 0 HG3 LYS A 82 15.265 -5.817 -6.429 1.00 0.00 H new ATOM 0 HD2 LYS A 82 17.375 -5.887 -5.469 1.00 0.00 H new ATOM 0 HD3 LYS A 82 17.792 -6.064 -7.162 1.00 0.00 H new ATOM 0 HE2 LYS A 82 18.152 -3.574 -7.292 1.00 0.00 H new ATOM 0 HE3 LYS A 82 17.835 -3.467 -5.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 20.200 -3.561 -6.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 19.719 -4.943 -5.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 20.026 -5.046 -6.827 1.00 0.00 H new ATOM 1274 N SER A 83 12.965 -5.615 -7.230 1.00 0.00 N ATOM 1275 CA SER A 83 11.943 -6.581 -6.844 1.00 0.00 C ATOM 1276 C SER A 83 11.704 -6.547 -5.339 1.00 0.00 C ATOM 1277 O SER A 83 12.559 -6.953 -4.551 1.00 0.00 O ATOM 1278 CB SER A 83 12.356 -7.990 -7.275 1.00 0.00 C ATOM 1279 OG SER A 83 11.666 -8.387 -8.448 1.00 0.00 O ATOM 0 H SER A 83 13.365 -5.092 -6.451 1.00 0.00 H new ATOM 0 HA SER A 83 11.014 -6.312 -7.347 1.00 0.00 H new ATOM 0 HB2 SER A 83 13.431 -8.019 -7.454 1.00 0.00 H new ATOM 0 HB3 SER A 83 12.148 -8.695 -6.471 1.00 0.00 H new ATOM 0 HG SER A 83 11.820 -7.728 -9.157 1.00 0.00 H new ATOM 1285 N THR A 84 10.532 -6.058 -4.943 1.00 0.00 N ATOM 1286 CA THR A 84 10.179 -5.969 -3.532 1.00 0.00 C ATOM 1287 C THR A 84 8.924 -6.780 -3.227 1.00 0.00 C ATOM 1288 O THR A 84 8.033 -6.902 -4.067 1.00 0.00 O ATOM 1289 CB THR A 84 9.948 -4.507 -3.101 1.00 0.00 C ATOM 1290 OG1 THR A 84 10.467 -3.616 -4.096 1.00 0.00 O ATOM 1291 CG2 THR A 84 10.614 -4.226 -1.764 1.00 0.00 C ATOM 0 H THR A 84 9.812 -5.718 -5.580 1.00 0.00 H new ATOM 0 HA THR A 84 11.019 -6.378 -2.970 1.00 0.00 H new ATOM 0 HB THR A 84 8.875 -4.347 -2.995 1.00 0.00 H new ATOM 0 HG1 THR A 84 9.733 -3.291 -4.659 1.00 0.00 H new ATOM 0 HG21 THR A 84 10.437 -3.188 -1.480 1.00 0.00 H new ATOM 0 HG22 THR A 84 10.196 -4.886 -1.004 1.00 0.00 H new ATOM 0 HG23 THR A 84 11.686 -4.402 -1.848 1.00 0.00 H new ATOM 1299 N ASP A 85 8.861 -7.331 -2.020 1.00 0.00 N ATOM 1300 CA ASP A 85 7.714 -8.131 -1.604 1.00 0.00 C ATOM 1301 C ASP A 85 6.450 -7.279 -1.552 1.00 0.00 C ATOM 1302 O ASP A 85 5.383 -7.706 -1.992 1.00 0.00 O ATOM 1303 CB ASP A 85 7.976 -8.762 -0.236 1.00 0.00 C ATOM 1304 CG ASP A 85 9.398 -9.269 -0.095 1.00 0.00 C ATOM 1305 OD1 ASP A 85 9.833 -10.064 -0.954 1.00 0.00 O ATOM 1306 OD2 ASP A 85 10.076 -8.870 0.875 1.00 0.00 O ATOM 0 H ASP A 85 9.590 -7.239 -1.313 1.00 0.00 H new ATOM 0 HA ASP A 85 7.567 -8.923 -2.338 1.00 0.00 H new ATOM 0 HB2 ASP A 85 7.776 -8.027 0.544 1.00 0.00 H new ATOM 0 HB3 ASP A 85 7.282 -9.588 -0.081 1.00 0.00 H new ATOM 1311 N VAL A 86 6.576 -6.072 -1.008 1.00 0.00 N ATOM 1312 CA VAL A 86 5.445 -5.161 -0.897 1.00 0.00 C ATOM 1313 C VAL A 86 4.820 -4.892 -2.261 1.00 0.00 C ATOM 1314 O VAL A 86 3.606 -4.724 -2.378 1.00 0.00 O ATOM 1315 CB VAL A 86 5.862 -3.820 -0.263 1.00 0.00 C ATOM 1316 CG1 VAL A 86 6.393 -4.039 1.145 1.00 0.00 C ATOM 1317 CG2 VAL A 86 6.898 -3.122 -1.131 1.00 0.00 C ATOM 0 H VAL A 86 7.452 -5.703 -0.637 1.00 0.00 H new ATOM 0 HA VAL A 86 4.712 -5.646 -0.253 1.00 0.00 H new ATOM 0 HB VAL A 86 4.984 -3.178 -0.198 1.00 0.00 H new ATOM 0 HG11 VAL A 86 6.683 -3.081 1.578 1.00 0.00 H new ATOM 0 HG12 VAL A 86 5.617 -4.495 1.760 1.00 0.00 H new ATOM 0 HG13 VAL A 86 7.260 -4.698 1.108 1.00 0.00 H new ATOM 0 HG21 VAL A 86 7.182 -2.176 -0.669 1.00 0.00 H new ATOM 0 HG22 VAL A 86 7.778 -3.757 -1.228 1.00 0.00 H new ATOM 0 HG23 VAL A 86 6.477 -2.932 -2.118 1.00 0.00 H new ATOM 1327 N ALA A 87 5.658 -4.855 -3.293 1.00 0.00 N ATOM 1328 CA ALA A 87 5.187 -4.610 -4.650 1.00 0.00 C ATOM 1329 C ALA A 87 4.159 -5.654 -5.072 1.00 0.00 C ATOM 1330 O ALA A 87 3.025 -5.321 -5.415 1.00 0.00 O ATOM 1331 CB ALA A 87 6.358 -4.598 -5.621 1.00 0.00 C ATOM 0 H ALA A 87 6.666 -4.992 -3.214 1.00 0.00 H new ATOM 0 HA ALA A 87 4.703 -3.634 -4.669 1.00 0.00 H new ATOM 0 HB1 ALA A 87 5.991 -4.414 -6.631 1.00 0.00 H new ATOM 0 HB2 ALA A 87 7.056 -3.810 -5.339 1.00 0.00 H new ATOM 0 HB3 ALA A 87 6.867 -5.562 -5.590 1.00 0.00 H new ATOM 1337 N LYS A 88 4.563 -6.919 -5.046 1.00 0.00 N ATOM 1338 CA LYS A 88 3.677 -8.014 -5.425 1.00 0.00 C ATOM 1339 C LYS A 88 2.450 -8.059 -4.520 1.00 0.00 C ATOM 1340 O LYS A 88 1.319 -8.165 -4.996 1.00 0.00 O ATOM 1341 CB LYS A 88 4.423 -9.349 -5.356 1.00 0.00 C ATOM 1342 CG LYS A 88 3.522 -10.559 -5.525 1.00 0.00 C ATOM 1343 CD LYS A 88 3.372 -11.328 -4.223 1.00 0.00 C ATOM 1344 CE LYS A 88 4.345 -12.495 -4.149 1.00 0.00 C ATOM 1345 NZ LYS A 88 3.959 -13.597 -5.073 1.00 0.00 N ATOM 0 H LYS A 88 5.499 -7.212 -4.766 1.00 0.00 H new ATOM 0 HA LYS A 88 3.346 -7.842 -6.449 1.00 0.00 H new ATOM 0 HB2 LYS A 88 5.190 -9.367 -6.130 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.936 -9.420 -4.397 1.00 0.00 H new ATOM 0 HG2 LYS A 88 2.541 -10.237 -5.874 1.00 0.00 H new ATOM 0 HG3 LYS A 88 3.933 -11.216 -6.291 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.543 -10.657 -3.381 1.00 0.00 H new ATOM 0 HD3 LYS A 88 2.351 -11.698 -4.134 1.00 0.00 H new ATOM 0 HE2 LYS A 88 5.348 -12.148 -4.396 1.00 0.00 H new ATOM 0 HE3 LYS A 88 4.382 -12.873 -3.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 4.467 -14.465 -4.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 2.934 -13.762 -5.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.206 -13.334 -6.049 1.00 0.00 H new ATOM 1359 N THR A 89 2.680 -7.977 -3.213 1.00 0.00 N ATOM 1360 CA THR A 89 1.593 -8.008 -2.243 1.00 0.00 C ATOM 1361 C THR A 89 0.572 -6.911 -2.525 1.00 0.00 C ATOM 1362 O THR A 89 -0.626 -7.095 -2.314 1.00 0.00 O ATOM 1363 CB THR A 89 2.120 -7.845 -0.805 1.00 0.00 C ATOM 1364 OG1 THR A 89 3.018 -8.915 -0.487 1.00 0.00 O ATOM 1365 CG2 THR A 89 0.972 -7.828 0.194 1.00 0.00 C ATOM 0 H THR A 89 3.609 -7.889 -2.802 1.00 0.00 H new ATOM 0 HA THR A 89 1.112 -8.981 -2.339 1.00 0.00 H new ATOM 0 HB THR A 89 2.650 -6.895 -0.743 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.894 -8.737 -0.889 1.00 0.00 H new ATOM 0 HG21 THR A 89 1.369 -7.712 1.202 1.00 0.00 H new ATOM 0 HG22 THR A 89 0.306 -6.995 -0.032 1.00 0.00 H new ATOM 0 HG23 THR A 89 0.418 -8.764 0.128 1.00 0.00 H new ATOM 1373 N PHE A 90 1.055 -5.769 -3.003 1.00 0.00 N ATOM 1374 CA PHE A 90 0.184 -4.642 -3.314 1.00 0.00 C ATOM 1375 C PHE A 90 -0.646 -4.924 -4.564 1.00 0.00 C ATOM 1376 O PHE A 90 -1.876 -4.922 -4.519 1.00 0.00 O ATOM 1377 CB PHE A 90 1.011 -3.371 -3.515 1.00 0.00 C ATOM 1378 CG PHE A 90 0.249 -2.258 -4.177 1.00 0.00 C ATOM 1379 CD1 PHE A 90 0.219 -2.146 -5.557 1.00 0.00 C ATOM 1380 CD2 PHE A 90 -0.436 -1.323 -3.417 1.00 0.00 C ATOM 1381 CE1 PHE A 90 -0.481 -1.122 -6.168 1.00 0.00 C ATOM 1382 CE2 PHE A 90 -1.138 -0.299 -4.023 1.00 0.00 C ATOM 1383 CZ PHE A 90 -1.160 -0.198 -5.400 1.00 0.00 C ATOM 0 H PHE A 90 2.045 -5.600 -3.183 1.00 0.00 H new ATOM 0 HA PHE A 90 -0.494 -4.497 -2.473 1.00 0.00 H new ATOM 0 HB2 PHE A 90 1.374 -3.026 -2.547 1.00 0.00 H new ATOM 0 HB3 PHE A 90 1.888 -3.609 -4.118 1.00 0.00 H new ATOM 0 HD1 PHE A 90 0.748 -2.867 -6.163 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -0.421 -1.396 -2.340 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -0.496 -1.045 -7.245 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -1.669 0.422 -3.420 1.00 0.00 H new ATOM 0 HZ PHE A 90 -1.708 0.603 -5.875 1.00 0.00 H new ATOM 1393 N ARG A 91 0.037 -5.167 -5.679 1.00 0.00 N ATOM 1394 CA ARG A 91 -0.636 -5.449 -6.941 1.00 0.00 C ATOM 1395 C ARG A 91 -1.660 -6.568 -6.773 1.00 0.00 C ATOM 1396 O ARG A 91 -2.694 -6.584 -7.440 1.00 0.00 O ATOM 1397 CB ARG A 91 0.385 -5.835 -8.013 1.00 0.00 C ATOM 1398 CG ARG A 91 0.154 -5.148 -9.348 1.00 0.00 C ATOM 1399 CD ARG A 91 1.009 -5.763 -10.446 1.00 0.00 C ATOM 1400 NE ARG A 91 1.089 -4.904 -11.623 1.00 0.00 N ATOM 1401 CZ ARG A 91 1.609 -5.292 -12.783 1.00 0.00 C ATOM 1402 NH1 ARG A 91 2.092 -6.519 -12.919 1.00 0.00 N ATOM 1403 NH2 ARG A 91 1.644 -4.452 -13.810 1.00 0.00 N ATOM 0 H ARG A 91 1.056 -5.174 -5.733 1.00 0.00 H new ATOM 0 HA ARG A 91 -1.159 -4.545 -7.255 1.00 0.00 H new ATOM 0 HB2 ARG A 91 1.385 -5.589 -7.656 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.355 -6.915 -8.159 1.00 0.00 H new ATOM 0 HG2 ARG A 91 -0.899 -5.223 -9.620 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.385 -4.087 -9.257 1.00 0.00 H new ATOM 0 HD2 ARG A 91 2.013 -5.948 -10.063 1.00 0.00 H new ATOM 0 HD3 ARG A 91 0.593 -6.730 -10.730 1.00 0.00 H new ATOM 0 HE ARG A 91 0.726 -3.954 -11.552 1.00 0.00 H new ATOM 0 HH11 ARG A 91 2.065 -7.168 -12.132 1.00 0.00 H new ATOM 0 HH12 ARG A 91 2.491 -6.814 -13.810 1.00 0.00 H new ATOM 0 HH21 ARG A 91 1.272 -3.508 -13.709 1.00 0.00 H new ATOM 0 HH22 ARG A 91 2.043 -4.751 -14.700 1.00 0.00 H new ATOM 1417 N LYS A 92 -1.365 -7.504 -5.877 1.00 0.00 N ATOM 1418 CA LYS A 92 -2.258 -8.627 -5.619 1.00 0.00 C ATOM 1419 C LYS A 92 -3.387 -8.219 -4.677 1.00 0.00 C ATOM 1420 O LYS A 92 -4.564 -8.352 -5.010 1.00 0.00 O ATOM 1421 CB LYS A 92 -1.478 -9.799 -5.020 1.00 0.00 C ATOM 1422 CG LYS A 92 -0.849 -10.707 -6.063 1.00 0.00 C ATOM 1423 CD LYS A 92 -1.143 -12.170 -5.778 1.00 0.00 C ATOM 1424 CE LYS A 92 -0.583 -12.600 -4.430 1.00 0.00 C ATOM 1425 NZ LYS A 92 -0.866 -14.033 -4.143 1.00 0.00 N ATOM 0 H LYS A 92 -0.513 -7.507 -5.317 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.695 -8.937 -6.568 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -0.695 -9.409 -4.370 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -2.148 -10.388 -4.394 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.227 -10.445 -7.051 1.00 0.00 H new ATOM 0 HG3 LYS A 92 0.229 -10.549 -6.082 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.220 -12.336 -5.795 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -0.713 -12.789 -6.566 1.00 0.00 H new ATOM 0 HE2 LYS A 92 0.494 -12.432 -4.414 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -1.014 -11.980 -3.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -0.468 -14.287 -3.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -1.894 -14.189 -4.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -0.433 -14.627 -4.879 1.00 0.00 H new ATOM 1439 N ALA A 93 -3.019 -7.721 -3.502 1.00 0.00 N ATOM 1440 CA ALA A 93 -4.000 -7.290 -2.514 1.00 0.00 C ATOM 1441 C ALA A 93 -4.949 -6.249 -3.100 1.00 0.00 C ATOM 1442 O ALA A 93 -6.088 -6.112 -2.652 1.00 0.00 O ATOM 1443 CB ALA A 93 -3.302 -6.736 -1.282 1.00 0.00 C ATOM 0 H ALA A 93 -2.048 -7.606 -3.211 1.00 0.00 H new ATOM 0 HA ALA A 93 -4.590 -8.159 -2.223 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -4.048 -6.418 -0.553 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -2.672 -7.509 -0.843 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -2.686 -5.883 -1.566 1.00 0.00 H new ATOM 1449 N ILE A 94 -4.471 -5.517 -4.100 1.00 0.00 N ATOM 1450 CA ILE A 94 -5.277 -4.489 -4.747 1.00 0.00 C ATOM 1451 C ILE A 94 -6.140 -5.082 -5.856 1.00 0.00 C ATOM 1452 O ILE A 94 -7.137 -4.490 -6.265 1.00 0.00 O ATOM 1453 CB ILE A 94 -4.397 -3.373 -5.339 1.00 0.00 C ATOM 1454 CG1 ILE A 94 -5.101 -2.020 -5.218 1.00 0.00 C ATOM 1455 CG2 ILE A 94 -4.064 -3.675 -6.792 1.00 0.00 C ATOM 1456 CD1 ILE A 94 -4.283 -0.975 -4.492 1.00 0.00 C ATOM 0 H ILE A 94 -3.530 -5.616 -4.480 1.00 0.00 H new ATOM 0 HA ILE A 94 -5.921 -4.064 -3.977 1.00 0.00 H new ATOM 0 HB ILE A 94 -3.465 -3.328 -4.775 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -5.340 -1.653 -6.216 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -6.047 -2.157 -4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -3.441 -2.877 -7.196 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -3.526 -4.621 -6.853 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -4.986 -3.744 -7.370 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -4.845 -0.042 -4.444 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -4.066 -1.320 -3.481 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -3.348 -0.809 -5.027 1.00 0.00 H new ATOM 1468 N ASN A 95 -5.750 -6.259 -6.336 1.00 0.00 N ATOM 1469 CA ASN A 95 -6.487 -6.934 -7.397 1.00 0.00 C ATOM 1470 C ASN A 95 -7.528 -7.886 -6.815 1.00 0.00 C ATOM 1471 O ASN A 95 -8.017 -8.784 -7.501 1.00 0.00 O ATOM 1472 CB ASN A 95 -5.526 -7.704 -8.305 1.00 0.00 C ATOM 1473 CG ASN A 95 -5.283 -6.996 -9.623 1.00 0.00 C ATOM 1474 OD1 ASN A 95 -6.010 -7.200 -10.595 1.00 0.00 O ATOM 1475 ND2 ASN A 95 -4.255 -6.156 -9.662 1.00 0.00 N ATOM 0 H ASN A 95 -4.928 -6.764 -6.006 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.003 -6.176 -7.986 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -4.576 -7.842 -7.789 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -5.931 -8.697 -8.499 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -4.042 -5.650 -10.522 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -3.678 -6.017 -8.832 1.00 0.00 H new ATOM 1482 N LYS A 96 -7.863 -7.684 -5.545 1.00 0.00 N ATOM 1483 CA LYS A 96 -8.846 -8.522 -4.870 1.00 0.00 C ATOM 1484 C LYS A 96 -8.370 -9.969 -4.797 1.00 0.00 C ATOM 1485 O LYS A 96 -9.155 -10.880 -4.536 1.00 0.00 O ATOM 1486 CB LYS A 96 -10.191 -8.452 -5.596 1.00 0.00 C ATOM 1487 CG LYS A 96 -11.175 -7.485 -4.962 1.00 0.00 C ATOM 1488 CD LYS A 96 -12.559 -7.615 -5.577 1.00 0.00 C ATOM 1489 CE LYS A 96 -13.442 -6.430 -5.217 1.00 0.00 C ATOM 1490 NZ LYS A 96 -14.873 -6.685 -5.544 1.00 0.00 N ATOM 0 H LYS A 96 -7.467 -6.946 -4.962 1.00 0.00 H new ATOM 0 HA LYS A 96 -8.969 -8.147 -3.854 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -10.020 -8.157 -6.631 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -10.635 -9.447 -5.617 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -11.233 -7.674 -3.890 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -10.815 -6.464 -5.087 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -12.471 -7.689 -6.661 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -13.027 -8.537 -5.232 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -13.345 -6.215 -4.153 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -13.099 -5.545 -5.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -15.442 -5.854 -5.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -14.969 -6.865 -6.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -15.208 -7.514 -5.013 1.00 0.00 H new ATOM 1504 N LYS A 97 -7.077 -10.174 -5.028 1.00 0.00 N ATOM 1505 CA LYS A 97 -6.494 -11.510 -4.987 1.00 0.00 C ATOM 1506 C LYS A 97 -6.083 -11.881 -3.565 1.00 0.00 C ATOM 1507 O LYS A 97 -5.835 -10.986 -2.758 1.00 0.00 O ATOM 1508 CB LYS A 97 -5.280 -11.589 -5.916 1.00 0.00 C ATOM 1509 CG LYS A 97 -5.595 -11.234 -7.359 1.00 0.00 C ATOM 1510 CD LYS A 97 -6.375 -12.340 -8.048 1.00 0.00 C ATOM 1511 CE LYS A 97 -7.859 -12.020 -8.115 1.00 0.00 C ATOM 1512 NZ LYS A 97 -8.193 -11.178 -9.297 1.00 0.00 N ATOM 0 H LYS A 97 -6.413 -9.431 -5.246 1.00 0.00 H new ATOM 0 HA LYS A 97 -7.250 -12.219 -5.326 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -4.505 -10.917 -5.546 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -4.870 -12.598 -5.880 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -6.170 -10.309 -7.390 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -4.667 -11.051 -7.900 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -5.988 -12.485 -9.056 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -6.228 -13.278 -7.512 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -8.429 -12.948 -8.158 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -8.160 -11.503 -7.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -9.122 -11.457 -9.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -8.220 -10.178 -9.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -7.470 -11.310 -10.033 1.00 0.00 H new TER 1526 LYS A 97 HETATM 1527 CA CA A 101 -7.808 8.043 -1.441 1.00 0.00 CA HETATM 1528 CA CA A 102 4.964 11.247 -1.143 1.00 0.00 CA