ATOM 1 N MET A 1 2.743 7.675 14.015 1.00 0.00 N ATOM 2 CA MET A 1 3.616 7.515 12.863 1.00 0.00 C ATOM 3 C MET A 1 3.499 6.107 12.278 1.00 0.00 C ATOM 4 O MET A 1 3.341 5.944 11.069 1.00 0.00 O ATOM 5 CB MET A 1 5.064 7.777 13.280 1.00 0.00 C ATOM 6 CG MET A 1 5.418 9.258 13.135 1.00 0.00 C ATOM 7 SD MET A 1 5.900 9.608 11.452 1.00 0.00 S ATOM 8 CE MET A 1 4.689 10.852 11.035 1.00 0.00 C ATOM 9 H MET A 1 3.215 7.805 14.887 1.00 0.00 H ATOM 10 HA MET A 1 3.274 8.249 12.134 1.00 0.00 H ATOM 11 HB2 MET A 1 5.211 7.464 14.314 1.00 0.00 H ATOM 12 HB3 MET A 1 5.737 7.177 12.667 1.00 0.00 H ATOM 13 HG2 MET A 1 4.562 9.874 13.412 1.00 0.00 H ATOM 14 HG3 MET A 1 6.229 9.516 13.815 1.00 0.00 H ATOM 15 HE1 MET A 1 4.197 11.199 11.943 1.00 0.00 H ATOM 16 HE2 MET A 1 5.184 11.691 10.546 1.00 0.00 H ATOM 17 HE3 MET A 1 3.948 10.425 10.360 1.00 0.00 H ATOM 18 N ASP A 2 3.581 5.124 13.163 1.00 0.00 N ATOM 19 CA ASP A 2 3.487 3.734 12.750 1.00 0.00 C ATOM 20 C ASP A 2 2.055 3.437 12.298 1.00 0.00 C ATOM 21 O ASP A 2 1.831 2.545 11.481 1.00 0.00 O ATOM 22 CB ASP A 2 3.822 2.791 13.907 1.00 0.00 C ATOM 23 CG ASP A 2 5.311 2.486 14.081 1.00 0.00 C ATOM 24 OD1 ASP A 2 6.033 2.584 13.065 1.00 0.00 O ATOM 25 OD2 ASP A 2 5.694 2.162 15.226 1.00 0.00 O ATOM 26 H ASP A 2 3.710 5.265 14.145 1.00 0.00 H ATOM 27 HA ASP A 2 4.210 3.626 11.942 1.00 0.00 H ATOM 28 HB2 ASP A 2 3.445 3.227 14.832 1.00 0.00 H ATOM 29 HB3 ASP A 2 3.290 1.852 13.757 1.00 0.00 H ATOM 30 N LYS A 3 1.124 4.202 12.848 1.00 0.00 N ATOM 31 CA LYS A 3 -0.279 4.033 12.512 1.00 0.00 C ATOM 32 C LYS A 3 -0.566 4.722 11.177 1.00 0.00 C ATOM 33 O LYS A 3 -1.327 4.207 10.359 1.00 0.00 O ATOM 34 CB LYS A 3 -1.167 4.519 13.659 1.00 0.00 C ATOM 35 CG LYS A 3 -1.026 6.029 13.859 1.00 0.00 C ATOM 36 CD LYS A 3 -1.162 6.402 15.337 1.00 0.00 C ATOM 37 CE LYS A 3 0.199 6.757 15.939 1.00 0.00 C ATOM 38 NZ LYS A 3 0.030 7.356 17.282 1.00 0.00 N ATOM 39 H LYS A 3 1.315 4.926 13.512 1.00 0.00 H ATOM 40 HA LYS A 3 -0.460 2.964 12.395 1.00 0.00 H ATOM 41 HB2 LYS A 3 -2.208 4.272 13.448 1.00 0.00 H ATOM 42 HB3 LYS A 3 -0.897 4.000 14.578 1.00 0.00 H ATOM 43 HG2 LYS A 3 -0.058 6.360 13.484 1.00 0.00 H ATOM 44 HG3 LYS A 3 -1.788 6.549 13.278 1.00 0.00 H ATOM 45 HD2 LYS A 3 -1.842 7.246 15.442 1.00 0.00 H ATOM 46 HD3 LYS A 3 -1.601 5.569 15.886 1.00 0.00 H ATOM 47 HE2 LYS A 3 0.817 5.863 16.009 1.00 0.00 H ATOM 48 HE3 LYS A 3 0.721 7.456 15.286 1.00 0.00 H ATOM 49 HZ1 LYS A 3 -0.721 8.017 17.261 1.00 0.00 H ATOM 50 HZ2 LYS A 3 -0.178 6.637 17.945 1.00 0.00 H ATOM 51 HZ3 LYS A 3 0.875 7.821 17.549 1.00 0.00 H ATOM 52 N VAL A 4 0.058 5.877 10.997 1.00 0.00 N ATOM 53 CA VAL A 4 -0.120 6.642 9.775 1.00 0.00 C ATOM 54 C VAL A 4 0.640 5.960 8.635 1.00 0.00 C ATOM 55 O VAL A 4 0.198 5.984 7.488 1.00 0.00 O ATOM 56 CB VAL A 4 0.311 8.093 9.998 1.00 0.00 C ATOM 57 CG1 VAL A 4 0.119 8.923 8.727 1.00 0.00 C ATOM 58 CG2 VAL A 4 -0.440 8.713 11.178 1.00 0.00 C ATOM 59 H VAL A 4 0.676 6.289 11.667 1.00 0.00 H ATOM 60 HA VAL A 4 -1.184 6.639 9.538 1.00 0.00 H ATOM 61 HB VAL A 4 1.374 8.092 10.240 1.00 0.00 H ATOM 62 HG11 VAL A 4 -0.333 8.303 7.953 1.00 0.00 H ATOM 63 HG12 VAL A 4 -0.534 9.770 8.942 1.00 0.00 H ATOM 64 HG13 VAL A 4 1.086 9.289 8.382 1.00 0.00 H ATOM 65 HG21 VAL A 4 -0.946 7.928 11.739 1.00 0.00 H ATOM 66 HG22 VAL A 4 0.267 9.227 11.829 1.00 0.00 H ATOM 67 HG23 VAL A 4 -1.176 9.426 10.806 1.00 0.00 H ATOM 68 N GLN A 5 1.771 5.369 8.992 1.00 0.00 N ATOM 69 CA GLN A 5 2.597 4.682 8.014 1.00 0.00 C ATOM 70 C GLN A 5 2.029 3.291 7.722 1.00 0.00 C ATOM 71 O GLN A 5 2.374 2.675 6.715 1.00 0.00 O ATOM 72 CB GLN A 5 4.049 4.592 8.488 1.00 0.00 C ATOM 73 CG GLN A 5 4.839 5.835 8.073 1.00 0.00 C ATOM 74 CD GLN A 5 5.196 5.786 6.586 1.00 0.00 C ATOM 75 OE1 GLN A 5 5.768 4.830 6.090 1.00 0.00 O ATOM 76 NE2 GLN A 5 4.828 6.868 5.905 1.00 0.00 N ATOM 77 H GLN A 5 2.123 5.354 9.928 1.00 0.00 H ATOM 78 HA GLN A 5 2.552 5.296 7.114 1.00 0.00 H ATOM 79 HB2 GLN A 5 4.075 4.486 9.573 1.00 0.00 H ATOM 80 HB3 GLN A 5 4.518 3.702 8.069 1.00 0.00 H ATOM 81 HG2 GLN A 5 4.251 6.730 8.280 1.00 0.00 H ATOM 82 HG3 GLN A 5 5.749 5.907 8.667 1.00 0.00 H ATOM 83 HE21 GLN A 5 4.362 7.619 6.373 1.00 0.00 H ATOM 84 HE22 GLN A 5 5.018 6.931 4.925 1.00 0.00 H ATOM 85 N TYR A 6 1.167 2.839 8.621 1.00 0.00 N ATOM 86 CA TYR A 6 0.548 1.532 8.473 1.00 0.00 C ATOM 87 C TYR A 6 -0.555 1.566 7.413 1.00 0.00 C ATOM 88 O TYR A 6 -0.702 0.624 6.635 1.00 0.00 O ATOM 89 CB TYR A 6 -0.075 1.205 9.831 1.00 0.00 C ATOM 90 CG TYR A 6 -1.129 0.096 9.781 1.00 0.00 C ATOM 91 CD1 TYR A 6 -2.452 0.411 9.546 1.00 0.00 C ATOM 92 CD2 TYR A 6 -0.756 -1.219 9.971 1.00 0.00 C ATOM 93 CE1 TYR A 6 -3.443 -0.632 9.499 1.00 0.00 C ATOM 94 CE2 TYR A 6 -1.747 -2.262 9.924 1.00 0.00 C ATOM 95 CZ TYR A 6 -3.042 -1.917 9.690 1.00 0.00 C ATOM 96 OH TYR A 6 -3.978 -2.903 9.645 1.00 0.00 O ATOM 97 H TYR A 6 0.892 3.347 9.438 1.00 0.00 H ATOM 98 HA TYR A 6 1.319 0.828 8.162 1.00 0.00 H ATOM 99 HB2 TYR A 6 0.715 0.910 10.521 1.00 0.00 H ATOM 100 HB3 TYR A 6 -0.532 2.107 10.237 1.00 0.00 H ATOM 101 HD1 TYR A 6 -2.746 1.450 9.396 1.00 0.00 H ATOM 102 HD2 TYR A 6 0.289 -1.468 10.157 1.00 0.00 H ATOM 103 HE1 TYR A 6 -4.491 -0.397 9.314 1.00 0.00 H ATOM 104 HE2 TYR A 6 -1.466 -3.305 10.072 1.00 0.00 H ATOM 105 HH TYR A 6 -4.749 -2.617 9.076 1.00 0.00 H ATOM 106 N LEU A 7 -1.302 2.660 7.417 1.00 0.00 N ATOM 107 CA LEU A 7 -2.387 2.828 6.466 1.00 0.00 C ATOM 108 C LEU A 7 -1.805 3.092 5.076 1.00 0.00 C ATOM 109 O LEU A 7 -2.321 2.592 4.078 1.00 0.00 O ATOM 110 CB LEU A 7 -3.355 3.913 6.943 1.00 0.00 C ATOM 111 CG LEU A 7 -4.669 3.419 7.553 1.00 0.00 C ATOM 112 CD1 LEU A 7 -5.075 4.279 8.751 1.00 0.00 C ATOM 113 CD2 LEU A 7 -5.772 3.350 6.496 1.00 0.00 C ATOM 114 H LEU A 7 -1.176 3.421 8.053 1.00 0.00 H ATOM 115 HA LEU A 7 -2.943 1.891 6.435 1.00 0.00 H ATOM 116 HB2 LEU A 7 -2.843 4.529 7.683 1.00 0.00 H ATOM 117 HB3 LEU A 7 -3.590 4.560 6.098 1.00 0.00 H ATOM 118 HG LEU A 7 -4.514 2.405 7.923 1.00 0.00 H ATOM 119 HD11 LEU A 7 -4.207 4.828 9.115 1.00 0.00 H ATOM 120 HD12 LEU A 7 -5.849 4.984 8.446 1.00 0.00 H ATOM 121 HD13 LEU A 7 -5.460 3.639 9.545 1.00 0.00 H ATOM 122 HD21 LEU A 7 -5.327 3.176 5.516 1.00 0.00 H ATOM 123 HD22 LEU A 7 -6.454 2.534 6.735 1.00 0.00 H ATOM 124 HD23 LEU A 7 -6.322 4.291 6.482 1.00 0.00 H ATOM 125 N THR A 8 -0.738 3.877 5.056 1.00 0.00 N ATOM 126 CA THR A 8 -0.080 4.213 3.805 1.00 0.00 C ATOM 127 C THR A 8 0.350 2.942 3.070 1.00 0.00 C ATOM 128 O THR A 8 0.284 2.878 1.843 1.00 0.00 O ATOM 129 CB THR A 8 1.083 5.155 4.121 1.00 0.00 C ATOM 130 OG1 THR A 8 1.805 4.483 5.150 1.00 0.00 O ATOM 131 CG2 THR A 8 0.621 6.457 4.779 1.00 0.00 C ATOM 132 H THR A 8 -0.324 4.280 5.872 1.00 0.00 H ATOM 133 HA THR A 8 -0.799 4.725 3.165 1.00 0.00 H ATOM 134 HB THR A 8 1.673 5.359 3.227 1.00 0.00 H ATOM 135 HG1 THR A 8 2.076 3.573 4.838 1.00 0.00 H ATOM 136 HG21 THR A 8 -0.424 6.364 5.074 1.00 0.00 H ATOM 137 HG22 THR A 8 1.231 6.655 5.660 1.00 0.00 H ATOM 138 HG23 THR A 8 0.727 7.279 4.071 1.00 0.00 H ATOM 139 N ARG A 9 0.781 1.963 3.850 1.00 0.00 N ATOM 140 CA ARG A 9 1.221 0.697 3.289 1.00 0.00 C ATOM 141 C ARG A 9 0.021 -0.103 2.777 1.00 0.00 C ATOM 142 O ARG A 9 0.132 -0.835 1.795 1.00 0.00 O ATOM 143 CB ARG A 9 1.974 -0.135 4.329 1.00 0.00 C ATOM 144 CG ARG A 9 3.478 -0.134 4.049 1.00 0.00 C ATOM 145 CD ARG A 9 4.278 -0.040 5.349 1.00 0.00 C ATOM 146 NE ARG A 9 4.627 -1.396 5.827 1.00 0.00 N ATOM 147 CZ ARG A 9 4.935 -1.689 7.098 1.00 0.00 C ATOM 148 NH1 ARG A 9 4.938 -0.722 8.026 1.00 0.00 N ATOM 149 NH2 ARG A 9 5.239 -2.948 7.442 1.00 0.00 N ATOM 150 H ARG A 9 0.831 2.023 4.847 1.00 0.00 H ATOM 151 HA ARG A 9 1.887 0.972 2.471 1.00 0.00 H ATOM 152 HB2 ARG A 9 1.786 0.265 5.326 1.00 0.00 H ATOM 153 HB3 ARG A 9 1.600 -1.159 4.322 1.00 0.00 H ATOM 154 HG2 ARG A 9 3.752 -1.043 3.513 1.00 0.00 H ATOM 155 HG3 ARG A 9 3.730 0.706 3.401 1.00 0.00 H ATOM 156 HD2 ARG A 9 5.185 0.542 5.187 1.00 0.00 H ATOM 157 HD3 ARG A 9 3.696 0.483 6.108 1.00 0.00 H ATOM 158 HE ARG A 9 4.634 -2.141 5.160 1.00 0.00 H ATOM 159 HH11 ARG A 9 4.712 0.218 7.770 1.00 0.00 H ATOM 160 HH12 ARG A 9 5.168 -0.940 8.975 1.00 0.00 H ATOM 161 HH21 ARG A 9 5.236 -3.669 6.749 1.00 0.00 H ATOM 162 HH22 ARG A 9 5.469 -3.166 8.390 1.00 0.00 H ATOM 163 N SER A 10 -1.098 0.064 3.466 1.00 0.00 N ATOM 164 CA SER A 10 -2.317 -0.633 3.094 1.00 0.00 C ATOM 165 C SER A 10 -2.930 0.012 1.849 1.00 0.00 C ATOM 166 O SER A 10 -3.492 -0.679 1.000 1.00 0.00 O ATOM 167 CB SER A 10 -3.326 -0.631 4.244 1.00 0.00 C ATOM 168 OG SER A 10 -3.052 -1.655 5.196 1.00 0.00 O ATOM 169 H SER A 10 -1.180 0.661 4.264 1.00 0.00 H ATOM 170 HA SER A 10 -2.010 -1.658 2.882 1.00 0.00 H ATOM 171 HB2 SER A 10 -3.309 0.340 4.739 1.00 0.00 H ATOM 172 HB3 SER A 10 -4.331 -0.767 3.844 1.00 0.00 H ATOM 173 HG SER A 10 -2.347 -1.348 5.835 1.00 0.00 H ATOM 174 N ALA A 11 -2.800 1.328 1.779 1.00 0.00 N ATOM 175 CA ALA A 11 -3.333 2.074 0.652 1.00 0.00 C ATOM 176 C ALA A 11 -2.484 1.793 -0.589 1.00 0.00 C ATOM 177 O ALA A 11 -3.019 1.563 -1.672 1.00 0.00 O ATOM 178 CB ALA A 11 -3.380 3.563 1.001 1.00 0.00 C ATOM 179 H ALA A 11 -2.341 1.883 2.474 1.00 0.00 H ATOM 180 HA ALA A 11 -4.350 1.724 0.474 1.00 0.00 H ATOM 181 HB1 ALA A 11 -2.696 3.765 1.826 1.00 0.00 H ATOM 182 HB2 ALA A 11 -3.082 4.150 0.132 1.00 0.00 H ATOM 183 HB3 ALA A 11 -4.393 3.837 1.295 1.00 0.00 H ATOM 184 N ILE A 12 -1.174 1.820 -0.389 1.00 0.00 N ATOM 185 CA ILE A 12 -0.246 1.570 -1.478 1.00 0.00 C ATOM 186 C ILE A 12 -0.302 0.090 -1.862 1.00 0.00 C ATOM 187 O ILE A 12 -0.187 -0.255 -3.037 1.00 0.00 O ATOM 188 CB ILE A 12 1.157 2.056 -1.108 1.00 0.00 C ATOM 189 CG1 ILE A 12 1.702 1.291 0.100 1.00 0.00 C ATOM 190 CG2 ILE A 12 1.171 3.569 -0.882 1.00 0.00 C ATOM 191 CD1 ILE A 12 2.571 0.113 -0.345 1.00 0.00 C ATOM 192 H ILE A 12 -0.747 2.008 0.496 1.00 0.00 H ATOM 193 HA ILE A 12 -0.577 2.162 -2.332 1.00 0.00 H ATOM 194 HB ILE A 12 1.822 1.850 -1.947 1.00 0.00 H ATOM 195 HG12 ILE A 12 2.287 1.963 0.727 1.00 0.00 H ATOM 196 HG13 ILE A 12 0.874 0.928 0.708 1.00 0.00 H ATOM 197 HG21 ILE A 12 0.396 3.837 -0.163 1.00 0.00 H ATOM 198 HG22 ILE A 12 2.145 3.870 -0.494 1.00 0.00 H ATOM 199 HG23 ILE A 12 0.983 4.080 -1.826 1.00 0.00 H ATOM 200 HD11 ILE A 12 2.151 -0.328 -1.249 1.00 0.00 H ATOM 201 HD12 ILE A 12 3.583 0.464 -0.547 1.00 0.00 H ATOM 202 HD13 ILE A 12 2.598 -0.637 0.446 1.00 0.00 H ATOM 203 N ARG A 13 -0.481 -0.744 -0.848 1.00 0.00 N ATOM 204 CA ARG A 13 -0.554 -2.179 -1.065 1.00 0.00 C ATOM 205 C ARG A 13 -1.742 -2.520 -1.967 1.00 0.00 C ATOM 206 O ARG A 13 -1.620 -3.340 -2.876 1.00 0.00 O ATOM 207 CB ARG A 13 -0.698 -2.930 0.260 1.00 0.00 C ATOM 208 CG ARG A 13 0.672 -3.268 0.851 1.00 0.00 C ATOM 209 CD ARG A 13 0.545 -3.725 2.305 1.00 0.00 C ATOM 210 NE ARG A 13 1.515 -4.809 2.582 1.00 0.00 N ATOM 211 CZ ARG A 13 2.814 -4.607 2.838 1.00 0.00 C ATOM 212 NH1 ARG A 13 3.308 -3.361 2.856 1.00 0.00 N ATOM 213 NH2 ARG A 13 3.620 -5.650 3.078 1.00 0.00 N ATOM 214 H ARG A 13 -0.574 -0.456 0.104 1.00 0.00 H ATOM 215 HA ARG A 13 0.390 -2.437 -1.545 1.00 0.00 H ATOM 216 HB2 ARG A 13 -1.262 -2.322 0.967 1.00 0.00 H ATOM 217 HB3 ARG A 13 -1.267 -3.846 0.104 1.00 0.00 H ATOM 218 HG2 ARG A 13 1.144 -4.052 0.259 1.00 0.00 H ATOM 219 HG3 ARG A 13 1.322 -2.394 0.796 1.00 0.00 H ATOM 220 HD2 ARG A 13 0.725 -2.885 2.976 1.00 0.00 H ATOM 221 HD3 ARG A 13 -0.469 -4.076 2.498 1.00 0.00 H ATOM 222 HE ARG A 13 1.179 -5.751 2.576 1.00 0.00 H ATOM 223 HH11 ARG A 13 2.706 -2.582 2.677 1.00 0.00 H ATOM 224 HH12 ARG A 13 4.278 -3.210 3.047 1.00 0.00 H ATOM 225 HH21 ARG A 13 3.252 -6.580 3.065 1.00 0.00 H ATOM 226 HH22 ARG A 13 4.590 -5.499 3.270 1.00 0.00 H ATOM 227 N ARG A 14 -2.863 -1.872 -1.686 1.00 0.00 N ATOM 228 CA ARG A 14 -4.071 -2.096 -2.460 1.00 0.00 C ATOM 229 C ARG A 14 -4.016 -1.308 -3.770 1.00 0.00 C ATOM 230 O ARG A 14 -4.543 -1.752 -4.789 1.00 0.00 O ATOM 231 CB ARG A 14 -5.315 -1.678 -1.674 1.00 0.00 C ATOM 232 CG ARG A 14 -5.331 -0.167 -1.436 1.00 0.00 C ATOM 233 CD ARG A 14 -6.650 0.273 -0.797 1.00 0.00 C ATOM 234 NE ARG A 14 -7.294 1.312 -1.631 1.00 0.00 N ATOM 235 CZ ARG A 14 -8.266 2.128 -1.198 1.00 0.00 C ATOM 236 NH1 ARG A 14 -8.711 2.029 0.062 1.00 0.00 N ATOM 237 NH2 ARG A 14 -8.792 3.041 -2.025 1.00 0.00 N ATOM 238 H ARG A 14 -2.953 -1.207 -0.945 1.00 0.00 H ATOM 239 HA ARG A 14 -4.087 -3.170 -2.649 1.00 0.00 H ATOM 240 HB2 ARG A 14 -6.211 -1.974 -2.220 1.00 0.00 H ATOM 241 HB3 ARG A 14 -5.338 -2.201 -0.718 1.00 0.00 H ATOM 242 HG2 ARG A 14 -4.499 0.112 -0.790 1.00 0.00 H ATOM 243 HG3 ARG A 14 -5.189 0.355 -2.382 1.00 0.00 H ATOM 244 HD2 ARG A 14 -7.316 -0.583 -0.690 1.00 0.00 H ATOM 245 HD3 ARG A 14 -6.467 0.662 0.205 1.00 0.00 H ATOM 246 HE ARG A 14 -6.986 1.412 -2.577 1.00 0.00 H ATOM 247 HH11 ARG A 14 -8.318 1.348 0.679 1.00 0.00 H ATOM 248 HH12 ARG A 14 -9.436 2.638 0.385 1.00 0.00 H ATOM 249 HH21 ARG A 14 -8.460 3.114 -2.966 1.00 0.00 H ATOM 250 HH22 ARG A 14 -9.517 3.650 -1.702 1.00 0.00 H ATOM 251 N ALA A 15 -3.372 -0.152 -3.701 1.00 0.00 N ATOM 252 CA ALA A 15 -3.241 0.703 -4.869 1.00 0.00 C ATOM 253 C ALA A 15 -2.258 0.066 -5.853 1.00 0.00 C ATOM 254 O ALA A 15 -2.456 0.135 -7.065 1.00 0.00 O ATOM 255 CB ALA A 15 -2.804 2.102 -4.431 1.00 0.00 C ATOM 256 H ALA A 15 -2.946 0.202 -2.868 1.00 0.00 H ATOM 257 HA ALA A 15 -4.221 0.773 -5.341 1.00 0.00 H ATOM 258 HB1 ALA A 15 -3.464 2.458 -3.640 1.00 0.00 H ATOM 259 HB2 ALA A 15 -1.780 2.063 -4.059 1.00 0.00 H ATOM 260 HB3 ALA A 15 -2.856 2.782 -5.281 1.00 0.00 H ATOM 261 N SER A 16 -1.220 -0.539 -5.296 1.00 0.00 N ATOM 262 CA SER A 16 -0.206 -1.187 -6.109 1.00 0.00 C ATOM 263 C SER A 16 -0.721 -2.538 -6.609 1.00 0.00 C ATOM 264 O SER A 16 -0.095 -3.170 -7.459 1.00 0.00 O ATOM 265 CB SER A 16 1.095 -1.372 -5.325 1.00 0.00 C ATOM 266 OG SER A 16 2.219 -1.536 -6.185 1.00 0.00 O ATOM 267 H SER A 16 -1.066 -0.590 -4.309 1.00 0.00 H ATOM 268 HA SER A 16 -0.032 -0.511 -6.946 1.00 0.00 H ATOM 269 HB2 SER A 16 1.255 -0.508 -4.680 1.00 0.00 H ATOM 270 HB3 SER A 16 1.006 -2.242 -4.675 1.00 0.00 H ATOM 271 HG SER A 16 2.462 -2.503 -6.250 1.00 0.00 H ATOM 272 N THR A 17 -1.856 -2.943 -6.059 1.00 0.00 N ATOM 273 CA THR A 17 -2.463 -4.208 -6.438 1.00 0.00 C ATOM 274 C THR A 17 -3.871 -3.980 -6.990 1.00 0.00 C ATOM 275 O THR A 17 -4.824 -4.623 -6.554 1.00 0.00 O ATOM 276 CB THR A 17 -2.430 -5.132 -5.220 1.00 0.00 C ATOM 277 OG1 THR A 17 -2.679 -6.427 -5.759 1.00 0.00 O ATOM 278 CG2 THR A 17 -3.606 -4.892 -4.270 1.00 0.00 C ATOM 279 H THR A 17 -2.359 -2.424 -5.368 1.00 0.00 H ATOM 280 HA THR A 17 -1.871 -4.645 -7.243 1.00 0.00 H ATOM 281 HB THR A 17 -1.480 -5.047 -4.692 1.00 0.00 H ATOM 282 HG1 THR A 17 -2.096 -6.583 -6.556 1.00 0.00 H ATOM 283 HG21 THR A 17 -4.067 -3.931 -4.499 1.00 0.00 H ATOM 284 HG22 THR A 17 -4.341 -5.686 -4.395 1.00 0.00 H ATOM 285 HG23 THR A 17 -3.246 -4.886 -3.241 1.00 0.00 H