ATOM 1 C MET A 1 12.201 1.935 3.583 1.00 0.00 A ATOM 2 CA MET A 1 12.465 2.920 4.735 1.00 0.00 A ATOM 3 CB MET A 1 11.170 3.653 5.132 1.00 0.00 A ATOM 4 CE MET A 1 8.792 0.561 6.644 1.00 0.00 A ATOM 5 CG MET A 1 10.248 2.844 6.036 1.00 0.00 A ATOM 6 HT1 MET A 1 14.396 3.422 4.124 1.00 0.00 A ATOM 7 HT2 MET A 1 13.675 4.581 5.118 1.00 0.00 A ATOM 8 HT3 MET A 1 13.200 4.440 3.498 1.00 0.00 A ATOM 9 HA MET A 1 12.835 2.367 5.587 1.00 0.00 A ATOM 10 HB2 MET A 1 11.433 4.564 5.651 1.00 0.00 A ATOM 11 HB1 MET A 1 10.624 3.911 4.234 1.00 0.00 A ATOM 12 HE1 MET A 1 9.431 0.438 7.506 1.00 0.00 A ATOM 13 HE2 MET A 1 8.411 -0.403 6.338 1.00 0.00 A ATOM 14 HE3 MET A 1 7.965 1.209 6.896 1.00 0.00 A ATOM 15 HG2 MET A 1 10.766 2.631 6.959 1.00 0.00 A ATOM 16 HG1 MET A 1 9.369 3.434 6.251 1.00 0.00 A ATOM 17 N MET A 1 13.505 3.908 4.342 1.00 0.00 A ATOM 18 O MET A 1 12.214 2.322 2.415 1.00 0.00 A ATOM 19 SD MET A 1 9.731 1.283 5.299 1.00 0.00 A ATOM 20 C LYS A 2 10.491 -1.188 3.143 1.00 0.00 A ATOM 21 CA LYS A 2 11.778 -0.373 2.888 1.00 0.00 A ATOM 22 CB LYS A 2 13.009 -1.298 2.855 1.00 0.00 A ATOM 23 CD LYS A 2 13.263 -1.335 0.328 1.00 0.00 A ATOM 24 CE LYS A 2 14.438 -0.366 0.401 1.00 0.00 A ATOM 25 CG LYS A 2 13.117 -2.171 1.605 1.00 0.00 A ATOM 26 HN LYS A 2 11.923 0.416 4.859 1.00 0.00 A ATOM 27 HA LYS A 2 11.689 0.121 1.929 1.00 0.00 A ATOM 28 HB2 LYS A 2 13.901 -0.690 2.917 1.00 0.00 A ATOM 29 HB1 LYS A 2 12.976 -1.948 3.719 1.00 0.00 A ATOM 30 HD2 LYS A 2 13.414 -2.001 -0.509 1.00 0.00 A ATOM 31 HD1 LYS A 2 12.354 -0.770 0.176 1.00 0.00 A ATOM 32 HE2 LYS A 2 14.276 0.319 1.220 1.00 0.00 A ATOM 33 HE1 LYS A 2 15.343 -0.929 0.577 1.00 0.00 A ATOM 34 HG2 LYS A 2 13.981 -2.813 1.701 1.00 0.00 A ATOM 35 HG1 LYS A 2 12.226 -2.780 1.527 1.00 0.00 A ATOM 36 HZ1 LYS A 2 15.398 1.074 -0.773 1.00 0.00 A ATOM 37 HZ2 LYS A 2 13.732 0.970 -1.049 1.00 0.00 A ATOM 38 HZ3 LYS A 2 14.769 -0.220 -1.656 1.00 0.00 A ATOM 39 N LYS A 2 11.970 0.665 3.910 1.00 0.00 A ATOM 40 NZ LYS A 2 14.595 0.418 -0.855 1.00 0.00 A ATOM 41 O LYS A 2 10.441 -2.029 4.042 1.00 0.00 A ATOM 42 C ILE A 3 8.186 -3.024 1.886 1.00 0.00 A ATOM 43 CA ILE A 3 8.155 -1.597 2.468 1.00 0.00 A ATOM 44 CB ILE A 3 7.043 -0.784 1.749 1.00 0.00 A ATOM 45 CD1 ILE A 3 6.498 0.647 3.807 1.00 0.00 A ATOM 46 CG1 ILE A 3 6.922 0.628 2.349 1.00 0.00 A ATOM 47 CG2 ILE A 3 5.698 -1.510 1.815 1.00 0.00 A ATOM 48 HN ILE A 3 9.568 -0.243 1.648 1.00 0.00 A ATOM 49 HA ILE A 3 7.906 -1.655 3.519 1.00 0.00 A ATOM 50 HB ILE A 3 7.319 -0.697 0.706 1.00 0.00 A ATOM 51 HD11 ILE A 3 6.418 1.670 4.143 1.00 0.00 A ATOM 52 HD12 ILE A 3 7.235 0.129 4.405 1.00 0.00 A ATOM 53 HD13 ILE A 3 5.540 0.158 3.912 1.00 0.00 A ATOM 54 HG12 ILE A 3 7.878 1.126 2.279 1.00 0.00 A ATOM 55 HG11 ILE A 3 6.190 1.190 1.785 1.00 0.00 A ATOM 56 HG21 ILE A 3 5.775 -2.463 1.311 1.00 0.00 A ATOM 57 HG22 ILE A 3 4.941 -0.910 1.332 1.00 0.00 A ATOM 58 HG23 ILE A 3 5.425 -1.670 2.848 1.00 0.00 A ATOM 59 N ILE A 3 9.456 -0.920 2.346 1.00 0.00 A ATOM 60 O ILE A 3 8.812 -3.277 0.852 1.00 0.00 A ATOM 61 C THR A 4 5.924 -5.739 1.880 1.00 0.00 A ATOM 62 CA THR A 4 7.392 -5.341 2.077 1.00 0.00 A ATOM 63 CB THR A 4 8.047 -6.329 3.071 1.00 0.00 A ATOM 64 CG2 THR A 4 9.496 -5.944 3.352 1.00 0.00 A ATOM 65 HN THR A 4 7.021 -3.692 3.370 1.00 0.00 A ATOM 66 HA THR A 4 7.906 -5.418 1.127 1.00 0.00 A ATOM 67 HB THR A 4 8.035 -7.318 2.631 1.00 0.00 A ATOM 68 HG1 THR A 4 7.910 -6.540 5.035 1.00 0.00 A ATOM 69 HG21 THR A 4 10.054 -5.940 2.427 1.00 0.00 A ATOM 70 HG22 THR A 4 9.935 -6.659 4.033 1.00 0.00 A ATOM 71 HG23 THR A 4 9.531 -4.958 3.797 1.00 0.00 A ATOM 72 N THR A 4 7.491 -3.949 2.545 1.00 0.00 A ATOM 73 O THR A 4 5.034 -5.168 2.511 1.00 0.00 A ATOM 74 OG1 THR A 4 7.309 -6.360 4.303 1.00 0.00 A ATOM 75 C LYS A 5 3.622 -7.829 1.940 1.00 0.00 A ATOM 76 CA LYS A 5 4.274 -7.124 0.735 1.00 0.00 A ATOM 77 CB LYS A 5 4.208 -8.017 -0.513 1.00 0.00 A ATOM 78 CD LYS A 5 4.787 -10.191 -1.646 1.00 0.00 A ATOM 79 CE LYS A 5 5.552 -9.601 -2.825 1.00 0.00 A ATOM 80 CG LYS A 5 4.932 -9.350 -0.379 1.00 0.00 A ATOM 81 HN LYS A 5 6.397 -7.184 0.567 1.00 0.00 A ATOM 82 HA LYS A 5 3.713 -6.220 0.535 1.00 0.00 A ATOM 83 HB2 LYS A 5 3.170 -8.221 -0.737 1.00 0.00 A ATOM 84 HB1 LYS A 5 4.643 -7.480 -1.343 1.00 0.00 A ATOM 85 HD2 LYS A 5 5.168 -11.183 -1.450 1.00 0.00 A ATOM 86 HD1 LYS A 5 3.740 -10.256 -1.905 1.00 0.00 A ATOM 87 HE2 LYS A 5 5.295 -10.151 -3.718 1.00 0.00 A ATOM 88 HE1 LYS A 5 5.266 -8.565 -2.946 1.00 0.00 A ATOM 89 HG2 LYS A 5 5.983 -9.167 -0.194 1.00 0.00 A ATOM 90 HG1 LYS A 5 4.511 -9.896 0.455 1.00 0.00 A ATOM 91 HZ1 LYS A 5 7.294 -10.627 -2.306 1.00 0.00 A ATOM 92 HZ2 LYS A 5 7.320 -8.989 -1.894 1.00 0.00 A ATOM 93 HZ3 LYS A 5 7.525 -9.459 -3.508 1.00 0.00 A ATOM 94 N LYS A 5 5.658 -6.721 1.017 1.00 0.00 A ATOM 95 NZ LYS A 5 7.024 -9.672 -2.621 1.00 0.00 A ATOM 96 O LYS A 5 2.396 -7.944 2.015 1.00 0.00 A ATOM 97 C ASP A 6 3.393 -7.877 5.088 1.00 0.00 A ATOM 98 CA ASP A 6 3.950 -8.927 4.105 1.00 0.00 A ATOM 99 CB ASP A 6 5.072 -9.744 4.763 1.00 0.00 A ATOM 100 CG ASP A 6 4.597 -10.523 5.980 1.00 0.00 A ATOM 101 HN ASP A 6 5.415 -8.222 2.740 1.00 0.00 A ATOM 102 HA ASP A 6 3.147 -9.598 3.828 1.00 0.00 A ATOM 103 HB2 ASP A 6 5.465 -10.447 4.041 1.00 0.00 A ATOM 104 HB1 ASP A 6 5.866 -9.074 5.069 1.00 0.00 A ATOM 105 N ASP A 6 4.446 -8.295 2.878 1.00 0.00 A ATOM 106 O ASP A 6 2.643 -8.207 6.011 1.00 0.00 A ATOM 107 OD1 ASP A 6 3.960 -11.582 5.806 1.00 0.00 A ATOM 108 OD2 ASP A 6 4.869 -10.089 7.121 1.00 0.00 A ATOM 109 C MET A 7 1.749 -5.296 5.552 1.00 0.00 A ATOM 110 CA MET A 7 3.265 -5.512 5.720 1.00 0.00 A ATOM 111 CB MET A 7 4.017 -4.212 5.391 1.00 0.00 A ATOM 112 CE MET A 7 7.984 -3.060 5.990 1.00 0.00 A ATOM 113 CG MET A 7 5.485 -4.238 5.784 1.00 0.00 A ATOM 114 HN MET A 7 4.369 -6.410 4.139 1.00 0.00 A ATOM 115 HA MET A 7 3.463 -5.775 6.750 1.00 0.00 A ATOM 116 HB2 MET A 7 3.959 -4.033 4.325 1.00 0.00 A ATOM 117 HB1 MET A 7 3.543 -3.390 5.910 1.00 0.00 A ATOM 118 HE1 MET A 7 7.911 -3.228 7.055 1.00 0.00 A ATOM 119 HE2 MET A 7 8.629 -2.215 5.804 1.00 0.00 A ATOM 120 HE3 MET A 7 8.394 -3.938 5.514 1.00 0.00 A ATOM 121 HG2 MET A 7 5.558 -4.364 6.855 1.00 0.00 A ATOM 122 HG1 MET A 7 5.962 -5.075 5.294 1.00 0.00 A ATOM 123 N MET A 7 3.757 -6.612 4.879 1.00 0.00 A ATOM 124 O MET A 7 1.183 -5.548 4.485 1.00 0.00 A ATOM 125 SD MET A 7 6.354 -2.725 5.325 1.00 0.00 A ATOM 126 C ILE A 8 -0.675 -3.247 5.907 1.00 0.00 A ATOM 127 CA ILE A 8 -0.344 -4.575 6.606 1.00 0.00 A ATOM 128 CB ILE A 8 -0.907 -4.534 8.051 1.00 0.00 A ATOM 129 CD1 ILE A 8 -1.221 -7.078 8.134 1.00 0.00 A ATOM 130 CG1 ILE A 8 -0.610 -5.853 8.785 1.00 0.00 A ATOM 131 CG2 ILE A 8 -2.407 -4.237 8.045 1.00 0.00 A ATOM 132 HN ILE A 8 1.610 -4.639 7.432 1.00 0.00 A ATOM 133 HA ILE A 8 -0.825 -5.386 6.074 1.00 0.00 A ATOM 134 HB ILE A 8 -0.414 -3.727 8.576 1.00 0.00 A ATOM 135 HD11 ILE A 8 -2.296 -6.971 8.101 1.00 0.00 A ATOM 136 HD12 ILE A 8 -0.965 -7.956 8.707 1.00 0.00 A ATOM 137 HD13 ILE A 8 -0.839 -7.181 7.130 1.00 0.00 A ATOM 138 HG12 ILE A 8 0.459 -6.003 8.822 1.00 0.00 A ATOM 139 HG11 ILE A 8 -0.990 -5.790 9.795 1.00 0.00 A ATOM 140 HG21 ILE A 8 -2.583 -3.269 7.597 1.00 0.00 A ATOM 141 HG22 ILE A 8 -2.781 -4.235 9.060 1.00 0.00 A ATOM 142 HG23 ILE A 8 -2.925 -4.995 7.474 1.00 0.00 A ATOM 143 N ILE A 8 1.100 -4.827 6.615 1.00 0.00 A ATOM 144 O ILE A 8 -0.054 -2.223 6.189 1.00 0.00 A ATOM 145 C ILE A 9 -2.449 -0.917 5.276 1.00 0.00 A ATOM 146 CA ILE A 9 -2.079 -2.047 4.297 1.00 0.00 A ATOM 147 CB ILE A 9 -3.275 -2.334 3.351 1.00 0.00 A ATOM 148 CD1 ILE A 9 -3.962 -3.694 1.286 1.00 0.00 A ATOM 149 CG1 ILE A 9 -2.874 -3.381 2.295 1.00 0.00 A ATOM 150 CG2 ILE A 9 -3.764 -1.045 2.682 1.00 0.00 A ATOM 151 HN ILE A 9 -2.128 -4.110 4.829 1.00 0.00 A ATOM 152 HA ILE A 9 -1.241 -1.719 3.693 1.00 0.00 A ATOM 153 HB ILE A 9 -4.087 -2.728 3.946 1.00 0.00 A ATOM 154 HD11 ILE A 9 -4.221 -2.795 0.744 1.00 0.00 A ATOM 155 HD12 ILE A 9 -4.834 -4.068 1.800 1.00 0.00 A ATOM 156 HD13 ILE A 9 -3.604 -4.441 0.592 1.00 0.00 A ATOM 157 HG12 ILE A 9 -2.015 -3.023 1.748 1.00 0.00 A ATOM 158 HG11 ILE A 9 -2.613 -4.305 2.795 1.00 0.00 A ATOM 159 HG21 ILE A 9 -4.602 -1.267 2.036 1.00 0.00 A ATOM 160 HG22 ILE A 9 -2.965 -0.616 2.096 1.00 0.00 A ATOM 161 HG23 ILE A 9 -4.072 -0.338 3.440 1.00 0.00 A ATOM 162 N ILE A 9 -1.664 -3.263 5.014 1.00 0.00 A ATOM 163 O ILE A 9 -1.976 0.214 5.144 1.00 0.00 A ATOM 164 C ALA A 10 -2.436 0.262 8.079 1.00 0.00 A ATOM 165 CA ALA A 10 -3.660 -0.267 7.305 1.00 0.00 A ATOM 166 CB ALA A 10 -4.662 -0.891 8.271 1.00 0.00 A ATOM 167 HN ALA A 10 -3.662 -2.143 6.298 1.00 0.00 A ATOM 168 HA ALA A 10 -4.147 0.564 6.814 1.00 0.00 A ATOM 169 HB1 ALA A 10 -4.191 -1.702 8.808 1.00 0.00 A ATOM 170 HB2 ALA A 10 -5.508 -1.271 7.717 1.00 0.00 A ATOM 171 HB3 ALA A 10 -5.002 -0.143 8.974 1.00 0.00 A ATOM 172 N ALA A 10 -3.280 -1.237 6.268 1.00 0.00 A ATOM 173 O ALA A 10 -2.423 1.410 8.526 1.00 0.00 A ATOM 174 C ASP A 11 0.685 0.756 8.084 1.00 0.00 A ATOM 175 CA ASP A 11 -0.183 -0.184 8.939 1.00 0.00 A ATOM 176 CB ASP A 11 0.613 -1.428 9.348 1.00 0.00 A ATOM 177 CG ASP A 11 1.885 -1.080 10.104 1.00 0.00 A ATOM 178 HN ASP A 11 -1.467 -1.475 7.843 1.00 0.00 A ATOM 179 HA ASP A 11 -0.482 0.346 9.835 1.00 0.00 A ATOM 180 HB2 ASP A 11 -0.003 -2.049 9.984 1.00 0.00 A ATOM 181 HB1 ASP A 11 0.878 -1.984 8.459 1.00 0.00 A ATOM 182 N ASP A 11 -1.407 -0.576 8.227 1.00 0.00 A ATOM 183 O ASP A 11 1.276 1.712 8.598 1.00 0.00 A ATOM 184 OD1 ASP A 11 1.788 -0.533 11.220 1.00 0.00 A ATOM 185 OD2 ASP A 11 2.986 -1.340 9.580 1.00 0.00 A ATOM 186 C VAL A 12 0.763 2.777 5.863 1.00 0.00 A ATOM 187 CA VAL A 12 1.434 1.392 5.844 1.00 0.00 A ATOM 188 CB VAL A 12 1.429 0.827 4.397 1.00 0.00 A ATOM 189 CG1 VAL A 12 2.167 1.763 3.438 1.00 0.00 A ATOM 190 CG2 VAL A 12 2.035 -0.577 4.364 1.00 0.00 A ATOM 191 HN VAL A 12 0.356 -0.342 6.439 1.00 0.00 A ATOM 192 HA VAL A 12 2.462 1.495 6.167 1.00 0.00 A ATOM 193 HB VAL A 12 0.400 0.757 4.068 1.00 0.00 A ATOM 194 HG11 VAL A 12 2.134 1.356 2.437 1.00 0.00 A ATOM 195 HG12 VAL A 12 3.197 1.864 3.750 1.00 0.00 A ATOM 196 HG13 VAL A 12 1.693 2.735 3.446 1.00 0.00 A ATOM 197 HG21 VAL A 12 3.061 -0.537 4.701 1.00 0.00 A ATOM 198 HG22 VAL A 12 2.003 -0.962 3.354 1.00 0.00 A ATOM 199 HG23 VAL A 12 1.470 -1.229 5.013 1.00 0.00 A ATOM 200 N VAL A 12 0.757 0.487 6.780 1.00 0.00 A ATOM 201 O VAL A 12 1.434 3.813 5.842 1.00 0.00 A ATOM 202 C LEU A 13 -1.000 4.765 7.374 1.00 0.00 A ATOM 203 CA LEU A 13 -1.347 4.019 6.074 1.00 0.00 A ATOM 204 CB LEU A 13 -2.851 3.711 6.039 1.00 0.00 A ATOM 205 CD1 LEU A 13 -4.863 2.802 4.819 1.00 0.00 A ATOM 206 CD2 LEU A 13 -3.123 4.116 3.562 1.00 0.00 A ATOM 207 CG LEU A 13 -3.377 3.138 4.711 1.00 0.00 A ATOM 208 HN LEU A 13 -1.045 1.921 5.883 1.00 0.00 A ATOM 209 HA LEU A 13 -1.101 4.656 5.235 1.00 0.00 A ATOM 210 HB2 LEU A 13 -3.066 2.996 6.824 1.00 0.00 A ATOM 211 HB1 LEU A 13 -3.391 4.624 6.252 1.00 0.00 A ATOM 212 HD11 LEU A 13 -5.011 2.074 5.604 1.00 0.00 A ATOM 213 HD12 LEU A 13 -5.210 2.392 3.882 1.00 0.00 A ATOM 214 HD13 LEU A 13 -5.423 3.697 5.050 1.00 0.00 A ATOM 215 HD21 LEU A 13 -2.062 4.285 3.463 1.00 0.00 A ATOM 216 HD22 LEU A 13 -3.619 5.056 3.766 1.00 0.00 A ATOM 217 HD23 LEU A 13 -3.507 3.700 2.643 1.00 0.00 A ATOM 218 HG LEU A 13 -2.849 2.221 4.490 1.00 0.00 A ATOM 219 N LEU A 13 -0.568 2.779 5.936 1.00 0.00 A ATOM 220 O LEU A 13 -1.179 5.979 7.468 1.00 0.00 A ATOM 221 C GLN A 14 1.284 5.353 9.445 1.00 0.00 A ATOM 222 CA GLN A 14 -0.066 4.642 9.635 1.00 0.00 A ATOM 223 CB GLN A 14 0.047 3.589 10.747 1.00 0.00 A ATOM 224 CD GLN A 14 -2.196 3.920 11.923 1.00 0.00 A ATOM 225 CG GLN A 14 -1.285 2.966 11.161 1.00 0.00 A ATOM 226 HN GLN A 14 -0.485 3.055 8.281 1.00 0.00 A ATOM 227 HA GLN A 14 -0.805 5.377 9.926 1.00 0.00 A ATOM 228 HB2 GLN A 14 0.699 2.796 10.408 1.00 0.00 A ATOM 229 HB1 GLN A 14 0.487 4.051 11.620 1.00 0.00 A ATOM 230 HE21 GLN A 14 -2.972 2.409 12.937 1.00 0.00 A ATOM 231 HE22 GLN A 14 -3.594 3.975 13.318 1.00 0.00 A ATOM 232 HG2 GLN A 14 -1.805 2.642 10.271 1.00 0.00 A ATOM 233 HG1 GLN A 14 -1.085 2.107 11.786 1.00 0.00 A ATOM 234 N GLN A 14 -0.522 4.030 8.381 1.00 0.00 A ATOM 235 NE2 GLN A 14 -3.002 3.381 12.815 1.00 0.00 A ATOM 236 O GLN A 14 1.561 6.361 10.091 1.00 0.00 A ATOM 237 OE1 GLN A 14 -2.174 5.131 11.719 1.00 0.00 A ATOM 238 C MET A 15 3.203 6.734 7.441 1.00 0.00 A ATOM 239 CA MET A 15 3.416 5.441 8.237 1.00 0.00 A ATOM 240 CB MET A 15 4.301 4.483 7.427 1.00 0.00 A ATOM 241 CE MET A 15 5.072 0.394 7.777 1.00 0.00 A ATOM 242 CG MET A 15 4.268 3.049 7.920 1.00 0.00 A ATOM 243 HN MET A 15 1.860 3.994 8.091 1.00 0.00 A ATOM 244 HA MET A 15 3.909 5.679 9.171 1.00 0.00 A ATOM 245 HB2 MET A 15 3.973 4.491 6.396 1.00 0.00 A ATOM 246 HB1 MET A 15 5.323 4.831 7.469 1.00 0.00 A ATOM 247 HE1 MET A 15 5.740 -0.352 7.370 1.00 0.00 A ATOM 248 HE2 MET A 15 4.052 0.138 7.530 1.00 0.00 A ATOM 249 HE3 MET A 15 5.185 0.428 8.851 1.00 0.00 A ATOM 250 HG2 MET A 15 4.474 3.036 8.981 1.00 0.00 A ATOM 251 HG1 MET A 15 3.277 2.654 7.741 1.00 0.00 A ATOM 252 N MET A 15 2.119 4.820 8.551 1.00 0.00 A ATOM 253 O MET A 15 3.899 7.734 7.639 1.00 0.00 A ATOM 254 SD MET A 15 5.473 1.997 7.083 1.00 0.00 A ATOM 255 C ASP A 16 0.440 7.684 5.143 1.00 0.00 A ATOM 256 CA ASP A 16 1.851 7.859 5.737 1.00 0.00 A ATOM 257 CB ASP A 16 2.872 8.096 4.612 1.00 0.00 A ATOM 258 CG ASP A 16 2.757 9.471 3.971 1.00 0.00 A ATOM 259 HN ASP A 16 1.782 5.828 6.369 1.00 0.00 A ATOM 260 HA ASP A 16 1.848 8.716 6.398 1.00 0.00 A ATOM 261 HB2 ASP A 16 3.870 7.994 5.018 1.00 0.00 A ATOM 262 HB1 ASP A 16 2.729 7.349 3.844 1.00 0.00 A ATOM 263 N ASP A 16 2.238 6.686 6.528 1.00 0.00 A ATOM 264 O ASP A 16 0.138 6.665 4.518 1.00 0.00 A ATOM 265 OD1 ASP A 16 1.738 10.162 4.174 1.00 0.00 A ATOM 266 OD2 ASP A 16 3.699 9.880 3.270 1.00 0.00 A ATOM 267 C ARG A 17 -1.756 8.806 3.251 1.00 0.00 A ATOM 268 CA ARG A 17 -1.777 8.661 4.785 1.00 0.00 A ATOM 269 CB ARG A 17 -2.625 9.791 5.396 1.00 0.00 A ATOM 270 CD ARG A 17 -2.948 8.674 7.661 1.00 0.00 A ATOM 271 CG ARG A 17 -2.503 9.928 6.914 1.00 0.00 A ATOM 272 CZ ARG A 17 -2.819 7.882 9.979 1.00 0.00 A ATOM 273 HN ARG A 17 -0.116 9.482 5.828 1.00 0.00 A ATOM 274 HA ARG A 17 -2.220 7.708 5.042 1.00 0.00 A ATOM 275 HB2 ARG A 17 -2.320 10.728 4.952 1.00 0.00 A ATOM 276 HB1 ARG A 17 -3.664 9.615 5.154 1.00 0.00 A ATOM 277 HD2 ARG A 17 -3.967 8.442 7.383 1.00 0.00 A ATOM 278 HD1 ARG A 17 -2.303 7.854 7.379 1.00 0.00 A ATOM 279 HE ARG A 17 -2.897 9.775 9.452 1.00 0.00 A ATOM 280 HG2 ARG A 17 -1.471 10.127 7.163 1.00 0.00 A ATOM 281 HG1 ARG A 17 -3.113 10.762 7.237 1.00 0.00 A ATOM 282 HH11 ARG A 17 -2.765 6.442 8.609 1.00 0.00 A ATOM 283 HH12 ARG A 17 -2.715 5.917 10.254 1.00 0.00 A ATOM 284 HH21 ARG A 17 -2.820 9.095 11.556 1.00 0.00 A ATOM 285 HH22 ARG A 17 -2.745 7.405 11.911 1.00 0.00 A ATOM 286 N ARG A 17 -0.414 8.693 5.326 1.00 0.00 A ATOM 287 NE ARG A 17 -2.883 8.858 9.113 1.00 0.00 A ATOM 288 NH1 ARG A 17 -2.764 6.651 9.584 1.00 0.00 A ATOM 289 NH2 ARG A 17 -2.794 8.148 11.246 1.00 0.00 A ATOM 290 O ARG A 17 -2.693 8.396 2.559 1.00 0.00 A ATOM 291 C GLY A 18 -0.233 8.337 0.493 1.00 0.00 A ATOM 292 CA GLY A 18 -0.540 9.608 1.287 1.00 0.00 A ATOM 293 HN GLY A 18 0.052 9.669 3.325 1.00 0.00 A ATOM 294 HA2 GLY A 18 -1.461 10.034 0.915 1.00 0.00 A ATOM 295 HA1 GLY A 18 0.258 10.319 1.120 1.00 0.00 A ATOM 296 N GLY A 18 -0.672 9.386 2.726 1.00 0.00 A ATOM 297 O GLY A 18 -0.057 8.387 -0.723 1.00 0.00 A ATOM 298 C THR A 19 -1.231 5.321 -0.069 1.00 0.00 A ATOM 299 CA THR A 19 0.068 5.904 0.506 1.00 0.00 A ATOM 300 CB THR A 19 0.689 4.866 1.467 1.00 0.00 A ATOM 301 CG2 THR A 19 2.053 5.329 1.966 1.00 0.00 A ATOM 302 HN THR A 19 -0.268 7.216 2.150 1.00 0.00 A ATOM 303 HA THR A 19 0.763 6.072 -0.306 1.00 0.00 A ATOM 304 HB THR A 19 0.816 3.933 0.934 1.00 0.00 A ATOM 305 HG1 THR A 19 0.200 5.040 3.378 1.00 0.00 A ATOM 306 HG21 THR A 19 2.462 4.591 2.642 1.00 0.00 A ATOM 307 HG22 THR A 19 1.947 6.272 2.486 1.00 0.00 A ATOM 308 HG23 THR A 19 2.722 5.456 1.127 1.00 0.00 A ATOM 309 N THR A 19 -0.167 7.195 1.175 1.00 0.00 A ATOM 310 O THR A 19 -1.200 4.465 -0.954 1.00 0.00 A ATOM 311 OG1 THR A 19 -0.184 4.649 2.585 1.00 0.00 A ATOM 312 C ALA A 20 -3.851 5.408 -1.566 1.00 0.00 A ATOM 313 CA ALA A 20 -3.689 5.334 -0.028 1.00 0.00 A ATOM 314 CB ALA A 20 -4.805 6.108 0.673 1.00 0.00 A ATOM 315 HN ALA A 20 -2.328 6.488 1.129 1.00 0.00 A ATOM 316 HA ALA A 20 -3.777 4.298 0.270 1.00 0.00 A ATOM 317 HB1 ALA A 20 -4.683 6.027 1.745 1.00 0.00 A ATOM 318 HB2 ALA A 20 -5.763 5.696 0.390 1.00 0.00 A ATOM 319 HB3 ALA A 20 -4.761 7.148 0.385 1.00 0.00 A ATOM 320 N ALA A 20 -2.371 5.804 0.428 1.00 0.00 A ATOM 321 O ALA A 20 -4.222 4.413 -2.192 1.00 0.00 A ATOM 322 C PRO A 21 -2.786 5.711 -4.443 1.00 0.00 A ATOM 323 CA PRO A 21 -3.682 6.703 -3.677 1.00 0.00 A ATOM 324 CB PRO A 21 -3.249 8.155 -3.955 1.00 0.00 A ATOM 325 CD PRO A 21 -3.115 7.833 -1.593 1.00 0.00 A ATOM 326 CG PRO A 21 -2.487 8.571 -2.743 1.00 0.00 A ATOM 327 HA PRO A 21 -4.707 6.566 -3.998 1.00 0.00 A ATOM 328 HB2 PRO A 21 -2.633 8.193 -4.841 1.00 0.00 A ATOM 329 HB1 PRO A 21 -4.126 8.772 -4.097 1.00 0.00 A ATOM 330 HD2 PRO A 21 -2.384 7.647 -0.818 1.00 0.00 A ATOM 331 HD1 PRO A 21 -3.953 8.387 -1.195 1.00 0.00 A ATOM 332 HG2 PRO A 21 -1.447 8.292 -2.848 1.00 0.00 A ATOM 333 HG1 PRO A 21 -2.577 9.639 -2.599 1.00 0.00 A ATOM 334 N PRO A 21 -3.563 6.571 -2.212 1.00 0.00 A ATOM 335 O PRO A 21 -3.037 5.408 -5.612 1.00 0.00 A ATOM 336 C ILE A 22 -1.572 2.827 -4.408 1.00 0.00 A ATOM 337 CA ILE A 22 -0.868 4.190 -4.379 1.00 0.00 A ATOM 338 CB ILE A 22 0.465 4.061 -3.604 1.00 0.00 A ATOM 339 CD1 ILE A 22 2.431 5.413 -2.692 1.00 0.00 A ATOM 340 CG1 ILE A 22 1.157 5.429 -3.508 1.00 0.00 A ATOM 341 CG2 ILE A 22 1.383 3.033 -4.269 1.00 0.00 A ATOM 342 HN ILE A 22 -1.558 5.521 -2.872 1.00 0.00 A ATOM 343 HA ILE A 22 -0.647 4.494 -5.395 1.00 0.00 A ATOM 344 HB ILE A 22 0.239 3.710 -2.606 1.00 0.00 A ATOM 345 HD11 ILE A 22 2.216 5.066 -1.690 1.00 0.00 A ATOM 346 HD12 ILE A 22 2.839 6.412 -2.645 1.00 0.00 A ATOM 347 HD13 ILE A 22 3.150 4.753 -3.155 1.00 0.00 A ATOM 348 HG12 ILE A 22 1.409 5.771 -4.502 1.00 0.00 A ATOM 349 HG11 ILE A 22 0.482 6.138 -3.050 1.00 0.00 A ATOM 350 HG21 ILE A 22 2.298 2.946 -3.700 1.00 0.00 A ATOM 351 HG22 ILE A 22 1.616 3.352 -5.275 1.00 0.00 A ATOM 352 HG23 ILE A 22 0.888 2.073 -4.301 1.00 0.00 A ATOM 353 N ILE A 22 -1.744 5.205 -3.782 1.00 0.00 A ATOM 354 O ILE A 22 -1.563 2.129 -5.427 1.00 0.00 A ATOM 355 C PHE A 23 -4.158 1.326 -4.251 1.00 0.00 A ATOM 356 CA PHE A 23 -3.010 1.240 -3.233 1.00 0.00 A ATOM 357 CB PHE A 23 -3.572 1.025 -1.818 1.00 0.00 A ATOM 358 CD1 PHE A 23 -1.844 -0.478 -0.774 1.00 0.00 A ATOM 359 CD2 PHE A 23 -2.212 1.665 0.213 1.00 0.00 A ATOM 360 CE1 PHE A 23 -0.886 -0.757 0.181 1.00 0.00 A ATOM 361 CE2 PHE A 23 -1.255 1.388 1.172 1.00 0.00 A ATOM 362 CG PHE A 23 -2.521 0.734 -0.773 1.00 0.00 A ATOM 363 CZ PHE A 23 -0.590 0.178 1.154 1.00 0.00 A ATOM 364 HN PHE A 23 -2.091 3.004 -2.480 1.00 0.00 A ATOM 365 HA PHE A 23 -2.378 0.402 -3.493 1.00 0.00 A ATOM 366 HB2 PHE A 23 -4.107 1.913 -1.515 1.00 0.00 A ATOM 367 HB1 PHE A 23 -4.260 0.190 -1.836 1.00 0.00 A ATOM 368 HD1 PHE A 23 -2.071 -1.213 -1.534 1.00 0.00 A ATOM 369 HD2 PHE A 23 -2.731 2.614 0.228 1.00 0.00 A ATOM 370 HE1 PHE A 23 -0.368 -1.705 0.166 1.00 0.00 A ATOM 371 HE2 PHE A 23 -1.023 2.119 1.935 1.00 0.00 A ATOM 372 HZ PHE A 23 0.158 -0.038 1.902 1.00 0.00 A ATOM 373 N PHE A 23 -2.189 2.453 -3.288 1.00 0.00 A ATOM 374 O PHE A 23 -4.426 0.378 -4.993 1.00 0.00 A ATOM 375 C ILE A 24 -5.346 2.672 -6.709 1.00 0.00 A ATOM 376 CA ILE A 24 -5.886 2.737 -5.266 1.00 0.00 A ATOM 377 CB ILE A 24 -6.549 4.119 -5.020 1.00 0.00 A ATOM 378 CD1 ILE A 24 -7.749 5.526 -3.245 1.00 0.00 A ATOM 379 CG1 ILE A 24 -7.135 4.185 -3.597 1.00 0.00 A ATOM 380 CG2 ILE A 24 -7.633 4.400 -6.063 1.00 0.00 A ATOM 381 HN ILE A 24 -4.592 3.181 -3.639 1.00 0.00 A ATOM 382 HA ILE A 24 -6.641 1.970 -5.142 1.00 0.00 A ATOM 383 HB ILE A 24 -5.785 4.878 -5.120 1.00 0.00 A ATOM 384 HD11 ILE A 24 -8.147 5.486 -2.241 1.00 0.00 A ATOM 385 HD12 ILE A 24 -8.547 5.752 -3.939 1.00 0.00 A ATOM 386 HD13 ILE A 24 -6.993 6.294 -3.300 1.00 0.00 A ATOM 387 HG12 ILE A 24 -7.905 3.435 -3.494 1.00 0.00 A ATOM 388 HG11 ILE A 24 -6.348 3.984 -2.880 1.00 0.00 A ATOM 389 HG21 ILE A 24 -8.408 3.650 -5.993 1.00 0.00 A ATOM 390 HG22 ILE A 24 -7.198 4.375 -7.052 1.00 0.00 A ATOM 391 HG23 ILE A 24 -8.060 5.378 -5.886 1.00 0.00 A ATOM 392 N ILE A 24 -4.821 2.481 -4.291 1.00 0.00 A ATOM 393 O ILE A 24 -6.021 2.181 -7.615 1.00 0.00 A ATOM 394 C ASN A 25 -3.393 1.682 -8.776 1.00 0.00 A ATOM 395 CA ASN A 25 -3.466 3.117 -8.228 1.00 0.00 A ATOM 396 CB ASN A 25 -2.049 3.705 -8.140 1.00 0.00 A ATOM 397 CG ASN A 25 -1.361 3.799 -9.494 1.00 0.00 A ATOM 398 HN ASN A 25 -3.638 3.561 -6.154 1.00 0.00 A ATOM 399 HA ASN A 25 -4.056 3.719 -8.905 1.00 0.00 A ATOM 400 HB2 ASN A 25 -2.104 4.699 -7.718 1.00 0.00 A ATOM 401 HB1 ASN A 25 -1.448 3.080 -7.494 1.00 0.00 A ATOM 402 HD21 ASN A 25 0.393 3.355 -8.680 1.00 0.00 A ATOM 403 HD22 ASN A 25 0.393 3.617 -10.383 1.00 0.00 A ATOM 404 N ASN A 25 -4.117 3.157 -6.909 1.00 0.00 A ATOM 405 ND2 ASN A 25 -0.064 3.571 -9.522 1.00 0.00 A ATOM 406 O ASN A 25 -3.651 1.439 -9.955 1.00 0.00 A ATOM 407 OD1 ASN A 25 -1.996 4.062 -10.511 1.00 0.00 A ATOM 408 C ASN A 26 -4.220 -1.454 -8.293 1.00 0.00 A ATOM 409 CA ASN A 26 -2.891 -0.670 -8.298 1.00 0.00 A ATOM 410 CB ASN A 26 -1.861 -1.343 -7.386 1.00 0.00 A ATOM 411 CG ASN A 26 -0.457 -0.831 -7.652 1.00 0.00 A ATOM 412 HN ASN A 26 -2.910 0.987 -6.966 1.00 0.00 A ATOM 413 HA ASN A 26 -2.504 -0.676 -9.310 1.00 0.00 A ATOM 414 HB2 ASN A 26 -2.111 -1.145 -6.353 1.00 0.00 A ATOM 415 HB1 ASN A 26 -1.875 -2.411 -7.556 1.00 0.00 A ATOM 416 HD21 ASN A 26 -0.720 0.685 -6.406 1.00 0.00 A ATOM 417 HD22 ASN A 26 0.821 0.613 -7.190 1.00 0.00 A ATOM 418 N ASN A 26 -3.057 0.736 -7.903 1.00 0.00 A ATOM 419 ND2 ASN A 26 -0.084 0.261 -7.015 1.00 0.00 A ATOM 420 O ASN A 26 -4.245 -2.640 -8.623 1.00 0.00 A ATOM 421 OD1 ASN A 26 0.284 -1.409 -8.437 1.00 0.00 A ATOM 422 C GLY A 27 -7.243 -1.887 -6.690 1.00 0.00 A ATOM 423 CA GLY A 27 -6.643 -1.413 -8.016 1.00 0.00 A ATOM 424 HN GLY A 27 -5.232 0.128 -7.586 1.00 0.00 A ATOM 425 HA2 GLY A 27 -7.321 -0.692 -8.451 1.00 0.00 A ATOM 426 HA1 GLY A 27 -6.578 -2.260 -8.685 1.00 0.00 A ATOM 427 N GLY A 27 -5.317 -0.792 -7.916 1.00 0.00 A ATOM 428 O GLY A 27 -8.174 -2.698 -6.690 1.00 0.00 A ATOM 429 C MET A 28 -8.656 -1.055 -4.021 1.00 0.00 A ATOM 430 CA MET A 28 -7.304 -1.747 -4.249 1.00 0.00 A ATOM 431 CB MET A 28 -6.338 -1.369 -3.123 1.00 0.00 A ATOM 432 CE MET A 28 -3.865 -4.669 -2.537 1.00 0.00 A ATOM 433 CG MET A 28 -5.104 -2.250 -3.062 1.00 0.00 A ATOM 434 HN MET A 28 -5.945 -0.816 -5.598 1.00 0.00 A ATOM 435 HA MET A 28 -7.459 -2.818 -4.231 1.00 0.00 A ATOM 436 HB2 MET A 28 -6.020 -0.346 -3.263 1.00 0.00 A ATOM 437 HB1 MET A 28 -6.857 -1.448 -2.176 1.00 0.00 A ATOM 438 HE1 MET A 28 -3.266 -4.148 -1.804 1.00 0.00 A ATOM 439 HE2 MET A 28 -3.400 -4.585 -3.508 1.00 0.00 A ATOM 440 HE3 MET A 28 -3.944 -5.711 -2.264 1.00 0.00 A ATOM 441 HG2 MET A 28 -4.635 -2.261 -4.035 1.00 0.00 A ATOM 442 HG1 MET A 28 -4.417 -1.841 -2.338 1.00 0.00 A ATOM 443 N MET A 28 -6.728 -1.404 -5.560 1.00 0.00 A ATOM 444 O MET A 28 -8.885 0.065 -4.481 1.00 0.00 A ATOM 445 SD MET A 28 -5.501 -3.944 -2.595 1.00 0.00 A ATOM 446 C HIS A 29 -10.983 -0.826 -1.496 1.00 0.00 A ATOM 447 CA HIS A 29 -10.873 -1.181 -2.990 1.00 0.00 A ATOM 448 CB HIS A 29 -11.954 -2.197 -3.386 1.00 0.00 A ATOM 449 CD2 HIS A 29 -14.055 -0.807 -4.026 1.00 0.00 A ATOM 450 CE1 HIS A 29 -15.381 -1.479 -2.418 1.00 0.00 A ATOM 451 CG HIS A 29 -13.356 -1.681 -3.261 1.00 0.00 A ATOM 452 HN HIS A 29 -9.310 -2.619 -2.957 1.00 0.00 A ATOM 453 HA HIS A 29 -11.010 -0.278 -3.574 1.00 0.00 A ATOM 454 HB2 HIS A 29 -11.801 -2.487 -4.415 1.00 0.00 A ATOM 455 HB1 HIS A 29 -11.862 -3.072 -2.758 1.00 0.00 A ATOM 456 HD1 HIS A 29 -14.012 -2.722 -1.551 1.00 0.00 A ATOM 457 HD2 HIS A 29 -13.691 -0.285 -4.901 1.00 0.00 A ATOM 458 HE1 HIS A 29 -16.245 -1.603 -1.782 1.00 0.00 A ATOM 459 HE2 HIS A 29 -15.967 -0.011 -3.706 1.00 0.00 A ATOM 460 N HIS A 29 -9.548 -1.727 -3.297 1.00 0.00 A ATOM 461 ND1 HIS A 29 -14.219 -2.080 -2.263 1.00 0.00 A ATOM 462 NE2 HIS A 29 -15.309 -0.700 -3.477 1.00 0.00 A ATOM 463 O HIS A 29 -11.233 -1.693 -0.657 1.00 0.00 A ATOM 464 C CYS A 30 -12.207 0.747 0.843 1.00 0.00 A ATOM 465 CA CYS A 30 -10.811 0.917 0.224 1.00 0.00 A ATOM 466 CB CYS A 30 -10.360 2.383 0.317 1.00 0.00 A ATOM 467 HN CYS A 30 -10.606 1.103 -1.885 1.00 0.00 A ATOM 468 HA CYS A 30 -10.112 0.306 0.782 1.00 0.00 A ATOM 469 HB2 CYS A 30 -10.443 2.714 1.341 1.00 0.00 A ATOM 470 HB1 CYS A 30 -9.327 2.455 0.005 1.00 0.00 A ATOM 471 HG CYS A 30 -10.836 4.747 -0.503 1.00 0.00 A ATOM 472 N CYS A 30 -10.778 0.452 -1.171 1.00 0.00 A ATOM 473 O CYS A 30 -13.126 1.525 0.573 1.00 0.00 A ATOM 474 SG CYS A 30 -11.318 3.526 -0.705 1.00 0.00 A ATOM 475 C LEU A 31 -13.410 -1.229 3.680 1.00 0.00 A ATOM 476 CA LEU A 31 -13.647 -0.606 2.293 1.00 0.00 A ATOM 477 CB LEU A 31 -14.420 -1.575 1.366 1.00 0.00 A ATOM 478 CD1 LEU A 31 -16.402 -2.366 2.756 1.00 0.00 A ATOM 479 CD2 LEU A 31 -16.530 -0.197 1.500 1.00 0.00 A ATOM 480 CG LEU A 31 -15.959 -1.611 1.506 1.00 0.00 A ATOM 481 HN LEU A 31 -11.581 -0.839 1.877 1.00 0.00 A ATOM 482 HA LEU A 31 -14.212 0.310 2.407 1.00 0.00 A ATOM 483 HB2 LEU A 31 -14.191 -1.307 0.343 1.00 0.00 A ATOM 484 HB1 LEU A 31 -14.044 -2.573 1.540 1.00 0.00 A ATOM 485 HD11 LEU A 31 -17.480 -2.408 2.788 1.00 0.00 A ATOM 486 HD12 LEU A 31 -16.036 -1.857 3.635 1.00 0.00 A ATOM 487 HD13 LEU A 31 -16.004 -3.369 2.730 1.00 0.00 A ATOM 488 HD21 LEU A 31 -16.226 0.311 0.597 1.00 0.00 A ATOM 489 HD22 LEU A 31 -16.161 0.348 2.359 1.00 0.00 A ATOM 490 HD23 LEU A 31 -17.608 -0.242 1.539 1.00 0.00 A ATOM 491 HG LEU A 31 -16.372 -2.132 0.653 1.00 0.00 A ATOM 492 N LEU A 31 -12.358 -0.279 1.674 1.00 0.00 A ATOM 493 O LEU A 31 -12.353 -1.808 3.924 1.00 0.00 A ATOM 494 C GLY A 32 -14.279 -3.188 5.922 1.00 0.00 A ATOM 495 CA GLY A 32 -14.275 -1.662 5.924 1.00 0.00 A ATOM 496 HN GLY A 32 -15.173 -0.578 4.344 1.00 0.00 A ATOM 497 HA2 GLY A 32 -13.359 -1.316 6.383 1.00 0.00 A ATOM 498 HA1 GLY A 32 -15.109 -1.311 6.514 1.00 0.00 A ATOM 499 N GLY A 32 -14.379 -1.086 4.583 1.00 0.00 A ATOM 500 O GLY A 32 -15.252 -3.825 6.339 1.00 0.00 A ATOM 501 C CYS A 33 -11.565 -5.635 5.617 1.00 0.00 A ATOM 502 CA CYS A 33 -13.027 -5.225 5.375 1.00 0.00 A ATOM 503 CB CYS A 33 -13.471 -5.754 4.003 1.00 0.00 A ATOM 504 HN CYS A 33 -12.473 -3.194 5.094 1.00 0.00 A ATOM 505 HA CYS A 33 -13.648 -5.667 6.142 1.00 0.00 A ATOM 506 HB2 CYS A 33 -12.823 -5.346 3.242 1.00 0.00 A ATOM 507 HB1 CYS A 33 -13.380 -6.831 3.999 1.00 0.00 A ATOM 508 HG CYS A 33 -15.878 -5.196 4.654 1.00 0.00 A ATOM 509 N CYS A 33 -13.189 -3.767 5.436 1.00 0.00 A ATOM 510 O CYS A 33 -10.639 -4.868 5.337 1.00 0.00 A ATOM 511 SG CYS A 33 -15.172 -5.343 3.541 1.00 0.00 A ATOM 512 C PRO A 34 -9.230 -7.480 4.943 1.00 0.00 A ATOM 513 CA PRO A 34 -9.970 -7.397 6.290 1.00 0.00 A ATOM 514 CB PRO A 34 -10.205 -8.801 6.872 1.00 0.00 A ATOM 515 CD PRO A 34 -12.352 -7.773 6.683 1.00 0.00 A ATOM 516 CG PRO A 34 -11.544 -8.722 7.526 1.00 0.00 A ATOM 517 HA PRO A 34 -9.384 -6.810 6.984 1.00 0.00 A ATOM 518 HB2 PRO A 34 -10.196 -9.535 6.077 1.00 0.00 A ATOM 519 HB1 PRO A 34 -9.430 -9.034 7.588 1.00 0.00 A ATOM 520 HD2 PRO A 34 -12.852 -8.303 5.884 1.00 0.00 A ATOM 521 HD1 PRO A 34 -13.070 -7.240 7.292 1.00 0.00 A ATOM 522 HG2 PRO A 34 -12.007 -9.699 7.542 1.00 0.00 A ATOM 523 HG1 PRO A 34 -11.443 -8.338 8.533 1.00 0.00 A ATOM 524 N PRO A 34 -11.330 -6.851 6.148 1.00 0.00 A ATOM 525 O PRO A 34 -8.097 -7.020 4.822 1.00 0.00 A ATOM 526 C SER A 35 -9.017 -6.929 1.814 1.00 0.00 A ATOM 527 CA SER A 35 -9.307 -8.235 2.585 1.00 0.00 A ATOM 528 CB SER A 35 -10.243 -9.114 1.743 1.00 0.00 A ATOM 529 HN SER A 35 -10.838 -8.279 4.066 1.00 0.00 A ATOM 530 HA SER A 35 -8.376 -8.764 2.727 1.00 0.00 A ATOM 531 HB2 SER A 35 -11.155 -8.571 1.539 1.00 0.00 A ATOM 532 HB1 SER A 35 -9.758 -9.364 0.812 1.00 0.00 A ATOM 533 HG SER A 35 -10.478 -11.065 1.816 1.00 0.00 A ATOM 534 N SER A 35 -9.908 -8.012 3.921 1.00 0.00 A ATOM 535 O SER A 35 -8.871 -6.940 0.589 1.00 0.00 A ATOM 536 OG SER A 35 -10.575 -10.317 2.423 1.00 0.00 A ATOM 537 C SER A 36 -7.816 -3.616 2.827 1.00 0.00 A ATOM 538 CA SER A 36 -8.652 -4.511 1.905 1.00 0.00 A ATOM 539 CB SER A 36 -9.967 -3.800 1.570 1.00 0.00 A ATOM 540 HN SER A 36 -9.034 -5.863 3.490 1.00 0.00 A ATOM 541 HA SER A 36 -8.101 -4.681 0.991 1.00 0.00 A ATOM 542 HB2 SER A 36 -9.752 -2.846 1.112 1.00 0.00 A ATOM 543 HB1 SER A 36 -10.540 -4.407 0.885 1.00 0.00 A ATOM 544 HG SER A 36 -11.590 -3.197 2.494 1.00 0.00 A ATOM 545 N SER A 36 -8.922 -5.814 2.526 1.00 0.00 A ATOM 546 O SER A 36 -6.859 -2.976 2.394 1.00 0.00 A ATOM 547 OG SER A 36 -10.741 -3.578 2.739 1.00 0.00 A ATOM 548 C MET A 37 -6.713 -3.553 6.114 1.00 0.00 A ATOM 549 CA MET A 37 -7.501 -2.717 5.086 1.00 0.00 A ATOM 550 CB MET A 37 -8.512 -1.828 5.822 1.00 0.00 A ATOM 551 CE MET A 37 -7.107 0.207 3.563 1.00 0.00 A ATOM 552 CG MET A 37 -9.320 -0.897 4.916 1.00 0.00 A ATOM 553 HN MET A 37 -9.004 -4.047 4.373 1.00 0.00 A ATOM 554 HA MET A 37 -6.807 -2.083 4.553 1.00 0.00 A ATOM 555 HB2 MET A 37 -9.207 -2.462 6.355 1.00 0.00 A ATOM 556 HB1 MET A 37 -7.979 -1.219 6.540 1.00 0.00 A ATOM 557 HE1 MET A 37 -6.622 1.093 3.180 1.00 0.00 A ATOM 558 HE2 MET A 37 -7.450 -0.398 2.738 1.00 0.00 A ATOM 559 HE3 MET A 37 -6.401 -0.356 4.157 1.00 0.00 A ATOM 560 HG2 MET A 37 -9.496 -1.396 3.974 1.00 0.00 A ATOM 561 HG1 MET A 37 -10.271 -0.697 5.391 1.00 0.00 A ATOM 562 N MET A 37 -8.205 -3.550 4.099 1.00 0.00 A ATOM 563 O MET A 37 -5.540 -3.279 6.383 1.00 0.00 A ATOM 564 SD MET A 37 -8.505 0.686 4.580 1.00 0.00 A ATOM 565 C GLY A 38 -5.639 -6.249 7.441 1.00 0.00 A ATOM 566 CA GLY A 38 -6.796 -5.314 7.803 1.00 0.00 A ATOM 567 HN GLY A 38 -8.249 -4.815 6.335 1.00 0.00 A ATOM 568 HA2 GLY A 38 -6.443 -4.607 8.541 1.00 0.00 A ATOM 569 HA1 GLY A 38 -7.583 -5.904 8.252 1.00 0.00 A ATOM 570 N GLY A 38 -7.368 -4.568 6.680 1.00 0.00 A ATOM 571 O GLY A 38 -4.670 -6.363 8.194 1.00 0.00 A ATOM 572 C GLU A 39 -3.470 -7.288 5.306 1.00 0.00 A ATOM 573 CA GLU A 39 -4.735 -7.924 5.907 1.00 0.00 A ATOM 574 CB GLU A 39 -5.355 -8.898 4.903 1.00 0.00 A ATOM 575 CD GLU A 39 -6.135 -10.674 6.544 1.00 0.00 A ATOM 576 CG GLU A 39 -6.538 -9.676 5.468 1.00 0.00 A ATOM 577 HN GLU A 39 -6.522 -6.802 5.733 1.00 0.00 A ATOM 578 HA GLU A 39 -4.450 -8.480 6.789 1.00 0.00 A ATOM 579 HB2 GLU A 39 -5.697 -8.341 4.040 1.00 0.00 A ATOM 580 HB1 GLU A 39 -4.602 -9.606 4.587 1.00 0.00 A ATOM 581 HG2 GLU A 39 -7.239 -8.974 5.896 1.00 0.00 A ATOM 582 HG1 GLU A 39 -7.018 -10.203 4.663 1.00 0.00 A ATOM 583 N GLU A 39 -5.743 -6.940 6.309 1.00 0.00 A ATOM 584 O GLU A 39 -3.388 -6.074 5.094 1.00 0.00 A ATOM 585 OE1 GLU A 39 -5.789 -11.824 6.200 1.00 0.00 A ATOM 586 OE2 GLU A 39 -6.156 -10.313 7.740 1.00 0.00 A ATOM 587 C SER A 40 -1.396 -7.363 2.952 1.00 0.00 A ATOM 588 CA SER A 40 -1.216 -7.713 4.435 1.00 0.00 A ATOM 589 CB SER A 40 -0.165 -8.826 4.575 1.00 0.00 A ATOM 590 HN SER A 40 -2.598 -9.083 5.279 1.00 0.00 A ATOM 591 HA SER A 40 -0.868 -6.836 4.962 1.00 0.00 A ATOM 592 HB2 SER A 40 -0.478 -9.690 4.007 1.00 0.00 A ATOM 593 HB1 SER A 40 0.783 -8.471 4.197 1.00 0.00 A ATOM 594 HG SER A 40 0.907 -9.026 6.211 1.00 0.00 A ATOM 595 N SER A 40 -2.480 -8.138 5.044 1.00 0.00 A ATOM 596 O SER A 40 -2.357 -7.799 2.313 1.00 0.00 A ATOM 597 OG SER A 40 0.000 -9.211 5.934 1.00 0.00 A ATOM 598 C ILE A 41 -0.659 -7.394 0.052 1.00 0.00 A ATOM 599 CA ILE A 41 -0.510 -6.184 0.993 1.00 0.00 A ATOM 600 CB ILE A 41 0.766 -5.392 0.630 1.00 0.00 A ATOM 601 CD1 ILE A 41 2.280 -3.663 1.739 1.00 0.00 A ATOM 602 CG1 ILE A 41 0.863 -4.125 1.502 1.00 0.00 A ATOM 603 CG2 ILE A 41 0.795 -5.038 -0.858 1.00 0.00 A ATOM 604 HN ILE A 41 0.287 -6.266 2.962 1.00 0.00 A ATOM 605 HA ILE A 41 -1.365 -5.531 0.863 1.00 0.00 A ATOM 606 HB ILE A 41 1.618 -6.023 0.836 1.00 0.00 A ATOM 607 HD11 ILE A 41 2.817 -4.439 2.266 1.00 0.00 A ATOM 608 HD12 ILE A 41 2.269 -2.764 2.336 1.00 0.00 A ATOM 609 HD13 ILE A 41 2.760 -3.465 0.793 1.00 0.00 A ATOM 610 HG12 ILE A 41 0.331 -3.319 1.020 1.00 0.00 A ATOM 611 HG11 ILE A 41 0.414 -4.320 2.467 1.00 0.00 A ATOM 612 HG21 ILE A 41 -0.061 -4.425 -1.101 1.00 0.00 A ATOM 613 HG22 ILE A 41 0.767 -5.943 -1.448 1.00 0.00 A ATOM 614 HG23 ILE A 41 1.702 -4.494 -1.082 1.00 0.00 A ATOM 615 N ILE A 41 -0.462 -6.588 2.403 1.00 0.00 A ATOM 616 O ILE A 41 -1.561 -7.430 -0.783 1.00 0.00 A ATOM 617 C GLU A 42 -1.170 -10.335 -0.481 1.00 0.00 A ATOM 618 CA GLU A 42 0.173 -9.599 -0.626 1.00 0.00 A ATOM 619 CB GLU A 42 1.326 -10.550 -0.257 1.00 0.00 A ATOM 620 CD GLU A 42 2.408 -12.006 1.517 1.00 0.00 A ATOM 621 CG GLU A 42 1.357 -10.949 1.216 1.00 0.00 A ATOM 622 HN GLU A 42 0.921 -8.301 0.886 1.00 0.00 A ATOM 623 HA GLU A 42 0.292 -9.297 -1.657 1.00 0.00 A ATOM 624 HB2 GLU A 42 1.240 -11.451 -0.850 1.00 0.00 A ATOM 625 HB1 GLU A 42 2.263 -10.066 -0.496 1.00 0.00 A ATOM 626 HG2 GLU A 42 1.571 -10.070 1.809 1.00 0.00 A ATOM 627 HG1 GLU A 42 0.384 -11.334 1.491 1.00 0.00 A ATOM 628 N GLU A 42 0.221 -8.385 0.203 1.00 0.00 A ATOM 629 O GLU A 42 -1.734 -10.820 -1.464 1.00 0.00 A ATOM 630 OE1 GLU A 42 3.592 -11.651 1.684 1.00 0.00 A ATOM 631 OE2 GLU A 42 2.055 -13.202 1.581 1.00 0.00 A ATOM 632 C ASP A 43 -4.114 -10.461 0.310 1.00 0.00 A ATOM 633 CA ASP A 43 -2.925 -11.106 1.047 1.00 0.00 A ATOM 634 CB ASP A 43 -3.163 -11.108 2.564 1.00 0.00 A ATOM 635 CG ASP A 43 -3.998 -12.292 3.025 1.00 0.00 A ATOM 636 HN ASP A 43 -1.208 -9.945 1.477 1.00 0.00 A ATOM 637 HA ASP A 43 -2.813 -12.127 0.705 1.00 0.00 A ATOM 638 HB2 ASP A 43 -2.209 -11.145 3.072 1.00 0.00 A ATOM 639 HB1 ASP A 43 -3.674 -10.199 2.846 1.00 0.00 A ATOM 640 N ASP A 43 -1.680 -10.394 0.749 1.00 0.00 A ATOM 641 O ASP A 43 -4.872 -11.140 -0.387 1.00 0.00 A ATOM 642 OD1 ASP A 43 -5.219 -12.288 2.796 1.00 0.00 A ATOM 643 OD2 ASP A 43 -3.425 -13.238 3.612 1.00 0.00 A ATOM 644 C ALA A 44 -5.140 -8.396 -1.743 1.00 0.00 A ATOM 645 CA ALA A 44 -5.312 -8.384 -0.212 1.00 0.00 A ATOM 646 CB ALA A 44 -5.334 -6.952 0.309 1.00 0.00 A ATOM 647 HN ALA A 44 -3.622 -8.665 1.043 1.00 0.00 A ATOM 648 HA ALA A 44 -6.259 -8.845 0.035 1.00 0.00 A ATOM 649 HB1 ALA A 44 -6.130 -6.402 -0.173 1.00 0.00 A ATOM 650 HB2 ALA A 44 -4.385 -6.475 0.099 1.00 0.00 A ATOM 651 HB3 ALA A 44 -5.502 -6.963 1.376 1.00 0.00 A ATOM 652 N ALA A 44 -4.250 -9.143 0.459 1.00 0.00 A ATOM 653 O ALA A 44 -6.122 -8.452 -2.493 1.00 0.00 A ATOM 654 C CYS A 45 -4.050 -9.719 -4.261 1.00 0.00 A ATOM 655 CA CYS A 45 -3.591 -8.393 -3.641 1.00 0.00 A ATOM 656 CB CYS A 45 -2.092 -8.190 -3.905 1.00 0.00 A ATOM 657 HN CYS A 45 -3.150 -8.265 -1.562 1.00 0.00 A ATOM 658 HA CYS A 45 -4.136 -7.588 -4.114 1.00 0.00 A ATOM 659 HB2 CYS A 45 -1.528 -8.886 -3.301 1.00 0.00 A ATOM 660 HB1 CYS A 45 -1.887 -8.383 -4.949 1.00 0.00 A ATOM 661 HG CYS A 45 -1.743 -6.280 -2.253 1.00 0.00 A ATOM 662 N CYS A 45 -3.889 -8.341 -2.203 1.00 0.00 A ATOM 663 O CYS A 45 -4.726 -9.729 -5.289 1.00 0.00 A ATOM 664 SG CYS A 45 -1.489 -6.525 -3.529 1.00 0.00 A ATOM 665 C ALA A 46 -5.580 -12.301 -4.333 1.00 0.00 A ATOM 666 CA ALA A 46 -4.063 -12.166 -4.114 1.00 0.00 A ATOM 667 CB ALA A 46 -3.569 -13.236 -3.149 1.00 0.00 A ATOM 668 HN ALA A 46 -3.172 -10.760 -2.793 1.00 0.00 A ATOM 669 HA ALA A 46 -3.562 -12.314 -5.063 1.00 0.00 A ATOM 670 HB1 ALA A 46 -4.072 -13.125 -2.199 1.00 0.00 A ATOM 671 HB2 ALA A 46 -2.504 -13.129 -3.005 1.00 0.00 A ATOM 672 HB3 ALA A 46 -3.780 -14.215 -3.554 1.00 0.00 A ATOM 673 N ALA A 46 -3.696 -10.833 -3.620 1.00 0.00 A ATOM 674 O ALA A 46 -6.023 -12.934 -5.292 1.00 0.00 A ATOM 675 C VAL A 47 -8.302 -11.113 -4.900 1.00 0.00 A ATOM 676 CA VAL A 47 -7.832 -11.704 -3.559 1.00 0.00 A ATOM 677 CB VAL A 47 -8.501 -10.914 -2.402 1.00 0.00 A ATOM 678 CG1 VAL A 47 -10.024 -10.975 -2.503 1.00 0.00 A ATOM 679 CG2 VAL A 47 -8.023 -11.429 -1.048 1.00 0.00 A ATOM 680 HN VAL A 47 -5.950 -11.231 -2.683 1.00 0.00 A ATOM 681 HA VAL A 47 -8.159 -12.733 -3.498 1.00 0.00 A ATOM 682 HB VAL A 47 -8.205 -9.875 -2.487 1.00 0.00 A ATOM 683 HG11 VAL A 47 -10.348 -12.005 -2.472 1.00 0.00 A ATOM 684 HG12 VAL A 47 -10.343 -10.524 -3.433 1.00 0.00 A ATOM 685 HG13 VAL A 47 -10.460 -10.436 -1.674 1.00 0.00 A ATOM 686 HG21 VAL A 47 -8.506 -10.873 -0.258 1.00 0.00 A ATOM 687 HG22 VAL A 47 -6.953 -11.304 -0.972 1.00 0.00 A ATOM 688 HG23 VAL A 47 -8.270 -12.477 -0.951 1.00 0.00 A ATOM 689 N VAL A 47 -6.366 -11.690 -3.444 1.00 0.00 A ATOM 690 O VAL A 47 -9.043 -11.752 -5.648 1.00 0.00 A ATOM 691 C HIS A 48 -7.289 -9.440 -7.598 1.00 0.00 A ATOM 692 CA HIS A 48 -8.267 -9.193 -6.431 1.00 0.00 A ATOM 693 CB HIS A 48 -8.384 -7.684 -6.164 1.00 0.00 A ATOM 694 CD2 HIS A 48 -9.877 -7.668 -4.034 1.00 0.00 A ATOM 695 CE1 HIS A 48 -11.399 -6.257 -4.732 1.00 0.00 A ATOM 696 CG HIS A 48 -9.544 -7.300 -5.295 1.00 0.00 A ATOM 697 HN HIS A 48 -7.228 -9.454 -4.590 1.00 0.00 A ATOM 698 HA HIS A 48 -9.240 -9.569 -6.717 1.00 0.00 A ATOM 699 HB2 HIS A 48 -7.484 -7.340 -5.677 1.00 0.00 A ATOM 700 HB1 HIS A 48 -8.493 -7.165 -7.107 1.00 0.00 A ATOM 701 HD1 HIS A 48 -10.554 -5.959 -6.569 1.00 0.00 A ATOM 702 HD2 HIS A 48 -9.335 -8.358 -3.403 1.00 0.00 A ATOM 703 HE1 HIS A 48 -12.272 -5.623 -4.771 1.00 0.00 A ATOM 704 HE2 HIS A 48 -11.428 -6.954 -2.814 1.00 0.00 A ATOM 705 N HIS A 48 -7.856 -9.893 -5.202 1.00 0.00 A ATOM 706 ND1 HIS A 48 -10.520 -6.415 -5.699 1.00 0.00 A ATOM 707 NE2 HIS A 48 -11.034 -7.003 -3.712 1.00 0.00 A ATOM 708 O HIS A 48 -7.418 -8.831 -8.662 1.00 0.00 A ATOM 709 C GLY A 49 -4.460 -9.393 -8.777 1.00 0.00 A ATOM 710 CA GLY A 49 -5.318 -10.610 -8.430 1.00 0.00 A ATOM 711 HN GLY A 49 -6.273 -10.803 -6.540 1.00 0.00 A ATOM 712 HA2 GLY A 49 -4.670 -11.401 -8.078 1.00 0.00 A ATOM 713 HA1 GLY A 49 -5.824 -10.948 -9.324 1.00 0.00 A ATOM 714 N GLY A 49 -6.317 -10.329 -7.397 1.00 0.00 A ATOM 715 O GLY A 49 -4.030 -9.225 -9.920 1.00 0.00 A ATOM 716 C ILE A 50 -1.920 -7.627 -7.979 1.00 0.00 A ATOM 717 CA ILE A 50 -3.428 -7.324 -7.958 1.00 0.00 A ATOM 718 CB ILE A 50 -3.735 -6.307 -6.828 1.00 0.00 A ATOM 719 CD1 ILE A 50 -5.633 -4.950 -5.767 1.00 0.00 A ATOM 720 CG1 ILE A 50 -5.233 -5.951 -6.829 1.00 0.00 A ATOM 721 CG2 ILE A 50 -2.878 -5.048 -6.954 1.00 0.00 A ATOM 722 HN ILE A 50 -4.588 -8.746 -6.898 1.00 0.00 A ATOM 723 HA ILE A 50 -3.708 -6.875 -8.903 1.00 0.00 A ATOM 724 HB ILE A 50 -3.489 -6.776 -5.889 1.00 0.00 A ATOM 725 HD11 ILE A 50 -5.098 -4.024 -5.924 1.00 0.00 A ATOM 726 HD12 ILE A 50 -5.395 -5.343 -4.790 1.00 0.00 A ATOM 727 HD13 ILE A 50 -6.695 -4.764 -5.831 1.00 0.00 A ATOM 728 HG12 ILE A 50 -5.496 -5.533 -7.789 1.00 0.00 A ATOM 729 HG11 ILE A 50 -5.809 -6.852 -6.669 1.00 0.00 A ATOM 730 HG21 ILE A 50 -3.102 -4.373 -6.139 1.00 0.00 A ATOM 731 HG22 ILE A 50 -3.093 -4.558 -7.893 1.00 0.00 A ATOM 732 HG23 ILE A 50 -1.832 -5.315 -6.919 1.00 0.00 A ATOM 733 N ILE A 50 -4.221 -8.546 -7.782 1.00 0.00 A ATOM 734 O ILE A 50 -1.450 -8.579 -7.349 1.00 0.00 A ATOM 735 C ASP A 51 0.992 -6.391 -7.594 1.00 0.00 A ATOM 736 CA ASP A 51 0.275 -6.979 -8.826 1.00 0.00 A ATOM 737 CB ASP A 51 0.773 -6.310 -10.119 1.00 0.00 A ATOM 738 CG ASP A 51 2.122 -6.839 -10.583 1.00 0.00 A ATOM 739 HN ASP A 51 -1.603 -6.060 -9.164 1.00 0.00 A ATOM 740 HA ASP A 51 0.484 -8.041 -8.876 1.00 0.00 A ATOM 741 HB2 ASP A 51 0.050 -6.484 -10.905 1.00 0.00 A ATOM 742 HB1 ASP A 51 0.862 -5.245 -9.955 1.00 0.00 A ATOM 743 N ASP A 51 -1.171 -6.809 -8.704 1.00 0.00 A ATOM 744 O ASP A 51 1.426 -5.235 -7.603 1.00 0.00 A ATOM 745 OD1 ASP A 51 3.086 -6.833 -9.786 1.00 0.00 A ATOM 746 OD2 ASP A 51 2.230 -7.257 -11.756 1.00 0.00 A ATOM 747 C ALA A 52 3.191 -6.362 -5.490 1.00 0.00 A ATOM 748 CA ALA A 52 1.720 -6.734 -5.277 1.00 0.00 A ATOM 749 CB ALA A 52 1.592 -7.803 -4.197 1.00 0.00 A ATOM 750 HN ALA A 52 0.715 -8.090 -6.567 1.00 0.00 A ATOM 751 HA ALA A 52 1.190 -5.852 -4.940 1.00 0.00 A ATOM 752 HB1 ALA A 52 2.004 -7.434 -3.269 1.00 0.00 A ATOM 753 HB2 ALA A 52 2.128 -8.691 -4.502 1.00 0.00 A ATOM 754 HB3 ALA A 52 0.549 -8.047 -4.054 1.00 0.00 A ATOM 755 N ALA A 52 1.086 -7.184 -6.523 1.00 0.00 A ATOM 756 O ALA A 52 3.725 -5.494 -4.800 1.00 0.00 A ATOM 757 C ASP A 53 5.393 -5.250 -7.203 1.00 0.00 A ATOM 758 CA ASP A 53 5.234 -6.722 -6.777 1.00 0.00 A ATOM 759 CB ASP A 53 5.717 -7.669 -7.881 1.00 0.00 A ATOM 760 CG ASP A 53 7.175 -7.453 -8.240 1.00 0.00 A ATOM 761 HN ASP A 53 3.372 -7.726 -6.940 1.00 0.00 A ATOM 762 HA ASP A 53 5.824 -6.890 -5.886 1.00 0.00 A ATOM 763 HB2 ASP A 53 5.597 -8.690 -7.546 1.00 0.00 A ATOM 764 HB1 ASP A 53 5.116 -7.516 -8.767 1.00 0.00 A ATOM 765 N ASP A 53 3.840 -7.021 -6.445 1.00 0.00 A ATOM 766 O ASP A 53 6.280 -4.548 -6.719 1.00 0.00 A ATOM 767 OD1 ASP A 53 8.051 -7.860 -7.448 1.00 0.00 A ATOM 768 OD2 ASP A 53 7.451 -6.891 -9.320 1.00 0.00 A ATOM 769 C LYS A 54 4.044 -2.436 -7.431 1.00 0.00 A ATOM 770 CA LYS A 54 4.531 -3.386 -8.538 1.00 0.00 A ATOM 771 CB LYS A 54 3.665 -3.209 -9.793 1.00 0.00 A ATOM 772 CD LYS A 54 3.309 -3.720 -12.243 1.00 0.00 A ATOM 773 CE LYS A 54 3.862 -4.418 -13.480 1.00 0.00 A ATOM 774 CG LYS A 54 4.221 -3.905 -11.031 1.00 0.00 A ATOM 775 HN LYS A 54 3.829 -5.396 -8.451 1.00 0.00 A ATOM 776 HA LYS A 54 5.553 -3.133 -8.781 1.00 0.00 A ATOM 777 HB2 LYS A 54 2.680 -3.610 -9.596 1.00 0.00 A ATOM 778 HB1 LYS A 54 3.575 -2.153 -10.010 1.00 0.00 A ATOM 779 HD2 LYS A 54 2.337 -4.132 -12.016 1.00 0.00 A ATOM 780 HD1 LYS A 54 3.212 -2.662 -12.451 1.00 0.00 A ATOM 781 HE2 LYS A 54 3.168 -4.280 -14.295 1.00 0.00 A ATOM 782 HE1 LYS A 54 4.812 -3.970 -13.738 1.00 0.00 A ATOM 783 HG2 LYS A 54 5.194 -3.491 -11.257 1.00 0.00 A ATOM 784 HG1 LYS A 54 4.318 -4.961 -10.822 1.00 0.00 A ATOM 785 HZ1 LYS A 54 3.163 -6.316 -12.965 1.00 0.00 A ATOM 786 HZ2 LYS A 54 4.768 -6.032 -12.518 1.00 0.00 A ATOM 787 HZ3 LYS A 54 4.382 -6.328 -14.135 1.00 0.00 A ATOM 788 N LYS A 54 4.512 -4.786 -8.091 1.00 0.00 A ATOM 789 NZ LYS A 54 4.058 -5.874 -13.259 1.00 0.00 A ATOM 790 O LYS A 54 4.645 -1.387 -7.191 1.00 0.00 A ATOM 791 C LEU A 55 3.431 -1.708 -4.585 1.00 0.00 A ATOM 792 CA LEU A 55 2.387 -2.016 -5.669 1.00 0.00 A ATOM 793 CB LEU A 55 1.181 -2.749 -5.056 1.00 0.00 A ATOM 794 CD1 LEU A 55 0.238 -0.641 -4.008 1.00 0.00 A ATOM 795 CD2 LEU A 55 -0.659 -2.889 -3.339 1.00 0.00 A ATOM 796 CG LEU A 55 0.579 -2.114 -3.785 1.00 0.00 A ATOM 797 HN LEU A 55 2.521 -3.662 -7.008 1.00 0.00 A ATOM 798 HA LEU A 55 2.047 -1.082 -6.095 1.00 0.00 A ATOM 799 HB2 LEU A 55 0.405 -2.803 -5.807 1.00 0.00 A ATOM 800 HB1 LEU A 55 1.487 -3.758 -4.814 1.00 0.00 A ATOM 801 HD11 LEU A 55 1.137 -0.097 -4.263 1.00 0.00 A ATOM 802 HD12 LEU A 55 -0.185 -0.229 -3.103 1.00 0.00 A ATOM 803 HD13 LEU A 55 -0.477 -0.550 -4.813 1.00 0.00 A ATOM 804 HD21 LEU A 55 -1.068 -2.433 -2.449 1.00 0.00 A ATOM 805 HD22 LEU A 55 -0.384 -3.912 -3.124 1.00 0.00 A ATOM 806 HD23 LEU A 55 -1.401 -2.873 -4.125 1.00 0.00 A ATOM 807 HG LEU A 55 1.310 -2.167 -2.988 1.00 0.00 A ATOM 808 N LEU A 55 2.957 -2.818 -6.760 1.00 0.00 A ATOM 809 O LEU A 55 3.623 -0.551 -4.203 1.00 0.00 A ATOM 810 C VAL A 56 6.273 -1.667 -3.541 1.00 0.00 A ATOM 811 CA VAL A 56 5.130 -2.574 -3.063 1.00 0.00 A ATOM 812 CB VAL A 56 5.697 -3.939 -2.597 1.00 0.00 A ATOM 813 CG1 VAL A 56 6.843 -3.757 -1.603 1.00 0.00 A ATOM 814 CG2 VAL A 56 4.583 -4.785 -1.984 1.00 0.00 A ATOM 815 HN VAL A 56 3.914 -3.643 -4.442 1.00 0.00 A ATOM 816 HA VAL A 56 4.654 -2.104 -2.211 1.00 0.00 A ATOM 817 HB VAL A 56 6.080 -4.463 -3.462 1.00 0.00 A ATOM 818 HG11 VAL A 56 7.214 -4.726 -1.298 1.00 0.00 A ATOM 819 HG12 VAL A 56 6.489 -3.221 -0.734 1.00 0.00 A ATOM 820 HG13 VAL A 56 7.642 -3.199 -2.069 1.00 0.00 A ATOM 821 HG21 VAL A 56 3.808 -4.951 -2.718 1.00 0.00 A ATOM 822 HG22 VAL A 56 4.165 -4.269 -1.131 1.00 0.00 A ATOM 823 HG23 VAL A 56 4.985 -5.737 -1.665 1.00 0.00 A ATOM 824 N VAL A 56 4.106 -2.743 -4.098 1.00 0.00 A ATOM 825 O VAL A 56 6.739 -0.806 -2.796 1.00 0.00 A ATOM 826 C LYS A 57 7.352 0.488 -5.327 1.00 0.00 A ATOM 827 CA LYS A 57 7.759 -0.993 -5.362 1.00 0.00 A ATOM 828 CB LYS A 57 8.073 -1.423 -6.799 1.00 0.00 A ATOM 829 CD LYS A 57 8.962 -3.214 -8.344 1.00 0.00 A ATOM 830 CE LYS A 57 9.626 -4.583 -8.436 1.00 0.00 A ATOM 831 CG LYS A 57 8.751 -2.787 -6.894 1.00 0.00 A ATOM 832 HN LYS A 57 6.332 -2.573 -5.330 1.00 0.00 A ATOM 833 HA LYS A 57 8.648 -1.116 -4.761 1.00 0.00 A ATOM 834 HB2 LYS A 57 7.149 -1.461 -7.362 1.00 0.00 A ATOM 835 HB1 LYS A 57 8.726 -0.689 -7.250 1.00 0.00 A ATOM 836 HD2 LYS A 57 8.004 -3.257 -8.843 1.00 0.00 A ATOM 837 HD1 LYS A 57 9.593 -2.486 -8.835 1.00 0.00 A ATOM 838 HE2 LYS A 57 10.603 -4.530 -7.975 1.00 0.00 A ATOM 839 HE1 LYS A 57 9.019 -5.304 -7.906 1.00 0.00 A ATOM 840 HG2 LYS A 57 9.713 -2.733 -6.403 1.00 0.00 A ATOM 841 HG1 LYS A 57 8.133 -3.521 -6.394 1.00 0.00 A ATOM 842 HZ1 LYS A 57 8.856 -5.109 -10.305 1.00 0.00 A ATOM 843 HZ2 LYS A 57 10.248 -5.964 -9.871 1.00 0.00 A ATOM 844 HZ3 LYS A 57 10.368 -4.354 -10.374 1.00 0.00 A ATOM 845 N LYS A 57 6.714 -1.849 -4.786 1.00 0.00 A ATOM 846 NZ LYS A 57 9.787 -5.032 -9.844 1.00 0.00 A ATOM 847 O LYS A 57 8.127 1.341 -4.892 1.00 0.00 A ATOM 848 C GLU A 58 5.551 2.693 -4.278 1.00 0.00 A ATOM 849 CA GLU A 58 5.610 2.161 -5.723 1.00 0.00 A ATOM 850 CB GLU A 58 4.222 2.244 -6.380 1.00 0.00 A ATOM 851 CD GLU A 58 2.957 2.452 -8.573 1.00 0.00 A ATOM 852 CG GLU A 58 4.236 1.988 -7.887 1.00 0.00 A ATOM 853 HN GLU A 58 5.564 0.074 -6.137 1.00 0.00 A ATOM 854 HA GLU A 58 6.295 2.783 -6.286 1.00 0.00 A ATOM 855 HB2 GLU A 58 3.576 1.508 -5.919 1.00 0.00 A ATOM 856 HB1 GLU A 58 3.808 3.226 -6.207 1.00 0.00 A ATOM 857 HG2 GLU A 58 5.075 2.516 -8.321 1.00 0.00 A ATOM 858 HG1 GLU A 58 4.355 0.927 -8.060 1.00 0.00 A ATOM 859 N GLU A 58 6.129 0.789 -5.769 1.00 0.00 A ATOM 860 O GLU A 58 5.865 3.857 -4.025 1.00 0.00 A ATOM 861 OE1 GLU A 58 1.879 1.905 -8.264 1.00 0.00 A ATOM 862 OE2 GLU A 58 3.027 3.365 -9.429 1.00 0.00 A ATOM 863 C LEU A 59 6.575 2.577 -1.433 1.00 0.00 A ATOM 864 CA LEU A 59 5.159 2.196 -1.906 1.00 0.00 A ATOM 865 CB LEU A 59 4.615 1.034 -1.064 1.00 0.00 A ATOM 866 CD1 LEU A 59 2.759 -0.604 -0.591 1.00 0.00 A ATOM 867 CD2 LEU A 59 2.237 1.841 -0.835 1.00 0.00 A ATOM 868 CG LEU A 59 3.134 0.694 -1.299 1.00 0.00 A ATOM 869 HN LEU A 59 4.840 0.943 -3.599 1.00 0.00 A ATOM 870 HA LEU A 59 4.509 3.052 -1.781 1.00 0.00 A ATOM 871 HB2 LEU A 59 5.206 0.155 -1.282 1.00 0.00 A ATOM 872 HB1 LEU A 59 4.743 1.280 -0.018 1.00 0.00 A ATOM 873 HD11 LEU A 59 1.716 -0.827 -0.771 1.00 0.00 A ATOM 874 HD12 LEU A 59 2.926 -0.502 0.471 1.00 0.00 A ATOM 875 HD13 LEU A 59 3.369 -1.411 -0.975 1.00 0.00 A ATOM 876 HD21 LEU A 59 2.468 2.731 -1.404 1.00 0.00 A ATOM 877 HD22 LEU A 59 2.405 2.031 0.215 1.00 0.00 A ATOM 878 HD23 LEU A 59 1.202 1.577 -0.992 1.00 0.00 A ATOM 879 HG LEU A 59 2.970 0.551 -2.358 1.00 0.00 A ATOM 880 N LEU A 59 5.154 1.835 -3.333 1.00 0.00 A ATOM 881 O LEU A 59 6.765 3.611 -0.791 1.00 0.00 A ATOM 882 C ASN A 60 9.434 3.339 -2.034 1.00 0.00 A ATOM 883 CA ASN A 60 8.966 2.017 -1.424 1.00 0.00 A ATOM 884 CB ASN A 60 9.883 0.887 -1.897 1.00 0.00 A ATOM 885 CG ASN A 60 9.769 -0.349 -1.036 1.00 0.00 A ATOM 886 HN ASN A 60 7.343 0.916 -2.245 1.00 0.00 A ATOM 887 HA ASN A 60 9.033 2.093 -0.347 1.00 0.00 A ATOM 888 HB2 ASN A 60 9.628 0.621 -2.914 1.00 0.00 A ATOM 889 HB1 ASN A 60 10.911 1.225 -1.870 1.00 0.00 A ATOM 890 HD21 ASN A 60 8.488 -1.172 -2.290 1.00 0.00 A ATOM 891 HD22 ASN A 60 8.890 -2.107 -0.896 1.00 0.00 A ATOM 892 N ASN A 60 7.562 1.738 -1.762 1.00 0.00 A ATOM 893 ND2 ASN A 60 8.967 -1.302 -1.450 1.00 0.00 A ATOM 894 O ASN A 60 9.797 4.269 -1.311 1.00 0.00 A ATOM 895 OD1 ASN A 60 10.409 -0.452 -0.008 1.00 0.00 A ATOM 896 C GLU A 61 9.205 5.880 -3.468 1.00 0.00 A ATOM 897 CA GLU A 61 9.823 4.623 -4.092 1.00 0.00 A ATOM 898 CB GLU A 61 9.432 4.510 -5.577 1.00 0.00 A ATOM 899 CD GLU A 61 9.740 3.244 -7.773 1.00 0.00 A ATOM 900 CG GLU A 61 10.197 3.424 -6.330 1.00 0.00 A ATOM 901 HN GLU A 61 9.105 2.636 -3.877 1.00 0.00 A ATOM 902 HA GLU A 61 10.900 4.697 -4.020 1.00 0.00 A ATOM 903 HB2 GLU A 61 8.376 4.288 -5.642 1.00 0.00 A ATOM 904 HB1 GLU A 61 9.621 5.458 -6.063 1.00 0.00 A ATOM 905 HG2 GLU A 61 11.248 3.681 -6.335 1.00 0.00 A ATOM 906 HG1 GLU A 61 10.066 2.486 -5.805 1.00 0.00 A ATOM 907 N GLU A 61 9.411 3.414 -3.367 1.00 0.00 A ATOM 908 O GLU A 61 9.897 6.864 -3.227 1.00 0.00 A ATOM 909 OE1 GLU A 61 9.761 4.233 -8.542 1.00 0.00 A ATOM 910 OE2 GLU A 61 9.396 2.106 -8.161 1.00 0.00 A ATOM 911 C TYR A 62 7.884 7.416 -1.255 1.00 0.00 A ATOM 912 CA TYR A 62 7.187 6.926 -2.537 1.00 0.00 A ATOM 913 CB TYR A 62 5.751 6.483 -2.231 1.00 0.00 A ATOM 914 CD1 TYR A 62 4.402 8.624 -2.082 1.00 0.00 A ATOM 915 CD2 TYR A 62 4.646 7.307 -0.105 1.00 0.00 A ATOM 916 CE1 TYR A 62 3.636 9.538 -1.381 1.00 0.00 A ATOM 917 CE2 TYR A 62 3.881 8.215 0.599 1.00 0.00 A ATOM 918 CG TYR A 62 4.921 7.494 -1.457 1.00 0.00 A ATOM 919 CZ TYR A 62 3.378 9.329 -0.040 1.00 0.00 A ATOM 920 HN TYR A 62 7.414 4.999 -3.403 1.00 0.00 A ATOM 921 HA TYR A 62 7.157 7.742 -3.242 1.00 0.00 A ATOM 922 HB2 TYR A 62 5.241 6.287 -3.163 1.00 0.00 A ATOM 923 HB1 TYR A 62 5.785 5.569 -1.653 1.00 0.00 A ATOM 924 HD1 TYR A 62 4.605 8.787 -3.132 1.00 0.00 A ATOM 925 HD2 TYR A 62 5.041 6.435 0.396 1.00 0.00 A ATOM 926 HE1 TYR A 62 3.241 10.409 -1.883 1.00 0.00 A ATOM 927 HE2 TYR A 62 3.679 8.049 1.647 1.00 0.00 A ATOM 928 HH TYR A 62 2.990 10.330 1.554 1.00 0.00 A ATOM 929 N TYR A 62 7.908 5.817 -3.177 1.00 0.00 A ATOM 930 O TYR A 62 8.257 8.590 -1.149 1.00 0.00 A ATOM 931 OH TYR A 62 2.619 10.234 0.667 1.00 0.00 A ATOM 932 C PHE A 63 10.182 7.355 0.714 1.00 0.00 A ATOM 933 CA PHE A 63 8.744 6.882 0.973 1.00 0.00 A ATOM 934 CB PHE A 63 8.764 5.696 1.948 1.00 0.00 A ATOM 935 CD1 PHE A 63 6.974 6.190 3.648 1.00 0.00 A ATOM 936 CD2 PHE A 63 6.649 4.340 2.173 1.00 0.00 A ATOM 937 CE1 PHE A 63 5.763 5.919 4.256 1.00 0.00 A ATOM 938 CE2 PHE A 63 5.437 4.068 2.777 1.00 0.00 A ATOM 939 CG PHE A 63 7.433 5.404 2.597 1.00 0.00 A ATOM 940 CZ PHE A 63 4.994 4.858 3.821 1.00 0.00 A ATOM 941 HN PHE A 63 7.748 5.602 -0.413 1.00 0.00 A ATOM 942 HA PHE A 63 8.188 7.696 1.423 1.00 0.00 A ATOM 943 HB2 PHE A 63 9.074 4.809 1.415 1.00 0.00 A ATOM 944 HB1 PHE A 63 9.479 5.899 2.735 1.00 0.00 A ATOM 945 HD1 PHE A 63 7.571 7.023 3.990 1.00 0.00 A ATOM 946 HD2 PHE A 63 6.993 3.719 1.357 1.00 0.00 A ATOM 947 HE1 PHE A 63 5.418 6.539 5.072 1.00 0.00 A ATOM 948 HE2 PHE A 63 4.835 3.237 2.435 1.00 0.00 A ATOM 949 HZ PHE A 63 4.047 4.643 4.299 1.00 0.00 A ATOM 950 N PHE A 63 8.065 6.523 -0.282 1.00 0.00 A ATOM 951 O PHE A 63 10.632 8.353 1.284 1.00 0.00 A ATOM 952 C GLU A 64 12.451 8.281 -1.192 1.00 0.00 A ATOM 953 CA GLU A 64 12.293 6.939 -0.452 1.00 0.00 A ATOM 954 CB GLU A 64 12.926 5.776 -1.236 1.00 0.00 A ATOM 955 CD GLU A 64 13.671 3.327 -1.067 1.00 0.00 A ATOM 956 CG GLU A 64 12.777 4.433 -0.516 1.00 0.00 A ATOM 957 HN GLU A 64 10.449 5.902 -0.633 1.00 0.00 A ATOM 958 HA GLU A 64 12.802 7.022 0.500 1.00 0.00 A ATOM 959 HB2 GLU A 64 12.450 5.703 -2.205 1.00 0.00 A ATOM 960 HB1 GLU A 64 13.980 5.975 -1.375 1.00 0.00 A ATOM 961 HG2 GLU A 64 13.014 4.576 0.527 1.00 0.00 A ATOM 962 HG1 GLU A 64 11.748 4.114 -0.599 1.00 0.00 A ATOM 963 N GLU A 64 10.887 6.644 -0.163 1.00 0.00 A ATOM 964 O GLU A 64 13.534 8.870 -1.200 1.00 0.00 A ATOM 965 OE1 GLU A 64 14.828 3.201 -0.604 1.00 0.00 A ATOM 966 OE2 GLU A 64 13.215 2.554 -1.938 1.00 0.00 A ATOM 967 C LYS A 65 11.299 11.145 -1.170 1.00 0.00 A ATOM 968 CA LYS A 65 11.342 10.143 -2.334 1.00 0.00 A ATOM 969 CB LYS A 65 10.119 10.374 -3.235 1.00 0.00 A ATOM 970 CD LYS A 65 11.162 9.857 -5.498 1.00 0.00 A ATOM 971 CE LYS A 65 11.020 9.033 -6.778 1.00 0.00 A ATOM 972 CG LYS A 65 10.077 9.498 -4.483 1.00 0.00 A ATOM 973 HN LYS A 65 10.591 8.183 -1.941 1.00 0.00 A ATOM 974 HA LYS A 65 12.245 10.306 -2.907 1.00 0.00 A ATOM 975 HB2 LYS A 65 9.225 10.178 -2.660 1.00 0.00 A ATOM 976 HB1 LYS A 65 10.109 11.409 -3.548 1.00 0.00 A ATOM 977 HD2 LYS A 65 11.080 10.907 -5.746 1.00 0.00 A ATOM 978 HD1 LYS A 65 12.133 9.665 -5.061 1.00 0.00 A ATOM 979 HE2 LYS A 65 11.072 7.984 -6.526 1.00 0.00 A ATOM 980 HE1 LYS A 65 10.057 9.245 -7.220 1.00 0.00 A ATOM 981 HG2 LYS A 65 10.218 8.472 -4.185 1.00 0.00 A ATOM 982 HG1 LYS A 65 9.108 9.605 -4.952 1.00 0.00 A ATOM 983 HZ1 LYS A 65 12.094 10.358 -7.986 1.00 0.00 A ATOM 984 HZ2 LYS A 65 11.906 8.816 -8.657 1.00 0.00 A ATOM 985 HZ3 LYS A 65 13.013 9.062 -7.403 1.00 0.00 A ATOM 986 N LYS A 65 11.374 8.766 -1.814 1.00 0.00 A ATOM 987 NZ LYS A 65 12.082 9.339 -7.774 1.00 0.00 A ATOM 988 O LYS A 65 12.032 12.138 -1.152 1.00 0.00 A ATOM 989 C LYS A 66 11.586 11.830 1.783 1.00 0.00 A ATOM 990 CA LYS A 66 10.280 11.729 0.987 1.00 0.00 A ATOM 991 CB LYS A 66 9.176 11.205 1.909 1.00 0.00 A ATOM 992 CD LYS A 66 6.734 10.697 2.261 1.00 0.00 A ATOM 993 CE LYS A 66 6.551 11.784 3.318 1.00 0.00 A ATOM 994 CG LYS A 66 7.809 11.078 1.247 1.00 0.00 A ATOM 995 HN LYS A 66 9.880 10.058 -0.266 1.00 0.00 A ATOM 996 HA LYS A 66 10.009 12.717 0.641 1.00 0.00 A ATOM 997 HB2 LYS A 66 9.464 10.229 2.276 1.00 0.00 A ATOM 998 HB1 LYS A 66 9.081 11.878 2.750 1.00 0.00 A ATOM 999 HD2 LYS A 66 5.798 10.550 1.741 1.00 0.00 A ATOM 1000 HD1 LYS A 66 7.022 9.775 2.751 1.00 0.00 A ATOM 1001 HE2 LYS A 66 7.498 11.956 3.809 1.00 0.00 A ATOM 1002 HE1 LYS A 66 6.232 12.694 2.831 1.00 0.00 A ATOM 1003 HG2 LYS A 66 7.549 12.023 0.795 1.00 0.00 A ATOM 1004 HG1 LYS A 66 7.858 10.313 0.481 1.00 0.00 A ATOM 1005 HZ1 LYS A 66 5.846 10.560 4.857 1.00 0.00 A ATOM 1006 HZ2 LYS A 66 4.628 11.223 3.895 1.00 0.00 A ATOM 1007 HZ3 LYS A 66 5.422 12.187 5.028 1.00 0.00 A ATOM 1008 N LYS A 66 10.433 10.866 -0.192 1.00 0.00 A ATOM 1009 NZ LYS A 66 5.544 11.412 4.345 1.00 0.00 A ATOM 1010 O LYS A 66 11.935 12.899 2.289 1.00 0.00 A ATOM 1011 C GLU A 67 14.632 11.591 1.933 1.00 0.00 A ATOM 1012 CA GLU A 67 13.588 10.675 2.604 1.00 0.00 A ATOM 1013 CB GLU A 67 14.105 9.229 2.678 1.00 0.00 A ATOM 1014 CD GLU A 67 13.708 6.876 3.582 1.00 0.00 A ATOM 1015 CG GLU A 67 13.136 8.271 3.370 1.00 0.00 A ATOM 1016 HN GLU A 67 11.951 9.883 1.497 1.00 0.00 A ATOM 1017 HA GLU A 67 13.416 11.035 3.610 1.00 0.00 A ATOM 1018 HB2 GLU A 67 14.279 8.868 1.674 1.00 0.00 A ATOM 1019 HB1 GLU A 67 15.040 9.217 3.223 1.00 0.00 A ATOM 1020 HG2 GLU A 67 12.869 8.684 4.333 1.00 0.00 A ATOM 1021 HG1 GLU A 67 12.244 8.189 2.764 1.00 0.00 A ATOM 1022 N GLU A 67 12.301 10.713 1.894 1.00 0.00 A ATOM 1023 O GLU A 67 15.706 11.840 2.486 1.00 0.00 A ATOM 1024 OE1 GLU A 67 13.776 6.094 2.613 1.00 0.00 A ATOM 1025 OE2 GLU A 67 14.082 6.546 4.728 1.00 0.00 A ATOM 1026 C VAL A 68 14.544 14.476 0.150 1.00 0.00 A ATOM 1027 CA VAL A 68 15.133 13.057 0.021 1.00 0.00 A ATOM 1028 CB VAL A 68 15.254 12.698 -1.482 1.00 0.00 A ATOM 1029 CG1 VAL A 68 16.086 13.738 -2.229 1.00 0.00 A ATOM 1030 CG2 VAL A 68 15.836 11.297 -1.657 1.00 0.00 A ATOM 1031 HN VAL A 68 13.492 11.744 0.299 1.00 0.00 A ATOM 1032 HA VAL A 68 16.125 13.047 0.455 1.00 0.00 A ATOM 1033 HB VAL A 68 14.257 12.701 -1.908 1.00 0.00 A ATOM 1034 HG11 VAL A 68 17.076 13.787 -1.800 1.00 0.00 A ATOM 1035 HG12 VAL A 68 15.608 14.703 -2.144 1.00 0.00 A ATOM 1036 HG13 VAL A 68 16.158 13.464 -3.272 1.00 0.00 A ATOM 1037 HG21 VAL A 68 15.168 10.571 -1.213 1.00 0.00 A ATOM 1038 HG22 VAL A 68 16.801 11.240 -1.176 1.00 0.00 A ATOM 1039 HG23 VAL A 68 15.946 11.081 -2.711 1.00 0.00 A ATOM 1040 N VAL A 68 14.309 12.072 0.731 1.00 0.00 A ATOM 1041 O VAL A 68 15.245 15.426 0.505 1.00 0.00 A ATOM 1042 C LEU A 69 12.574 16.524 1.307 1.00 0.00 A ATOM 1043 CA LEU A 69 12.551 15.894 -0.099 1.00 0.00 A ATOM 1044 CB LEU A 69 11.102 15.702 -0.559 1.00 0.00 A ATOM 1045 CD1 LEU A 69 9.485 14.888 -2.313 1.00 0.00 A ATOM 1046 CD2 LEU A 69 11.460 16.282 -2.986 1.00 0.00 A ATOM 1047 CG LEU A 69 10.940 15.227 -2.013 1.00 0.00 A ATOM 1048 HN LEU A 69 12.756 13.809 -0.439 1.00 0.00 A ATOM 1049 HA LEU A 69 13.045 16.566 -0.786 1.00 0.00 A ATOM 1050 HB2 LEU A 69 10.635 14.974 0.091 1.00 0.00 A ATOM 1051 HB1 LEU A 69 10.582 16.642 -0.450 1.00 0.00 A ATOM 1052 HD11 LEU A 69 9.162 14.091 -1.660 1.00 0.00 A ATOM 1053 HD12 LEU A 69 9.393 14.569 -3.343 1.00 0.00 A ATOM 1054 HD13 LEU A 69 8.868 15.760 -2.150 1.00 0.00 A ATOM 1055 HD21 LEU A 69 10.894 17.195 -2.867 1.00 0.00 A ATOM 1056 HD22 LEU A 69 11.352 15.923 -3.999 1.00 0.00 A ATOM 1057 HD23 LEU A 69 12.504 16.478 -2.784 1.00 0.00 A ATOM 1058 HG LEU A 69 11.524 14.328 -2.156 1.00 0.00 A ATOM 1059 N LEU A 69 13.254 14.605 -0.153 1.00 0.00 A ATOM 1060 O LEU A 69 12.955 17.686 1.467 1.00 0.00 A ATOM 1061 C GLU A 70 13.503 16.453 4.302 1.00 0.00 A ATOM 1062 CA GLU A 70 12.091 16.251 3.703 1.00 0.00 A ATOM 1063 CB GLU A 70 11.274 15.278 4.571 1.00 0.00 A ATOM 1064 CD GLU A 70 9.053 14.102 4.921 1.00 0.00 A ATOM 1065 CG GLU A 70 9.921 14.915 3.971 1.00 0.00 A ATOM 1066 HN GLU A 70 11.841 14.852 2.123 1.00 0.00 A ATOM 1067 HA GLU A 70 11.585 17.207 3.691 1.00 0.00 A ATOM 1068 HB2 GLU A 70 11.842 14.366 4.702 1.00 0.00 A ATOM 1069 HB1 GLU A 70 11.108 15.729 5.539 1.00 0.00 A ATOM 1070 HG2 GLU A 70 9.403 15.825 3.714 1.00 0.00 A ATOM 1071 HG1 GLU A 70 10.086 14.336 3.073 1.00 0.00 A ATOM 1072 N GLU A 70 12.144 15.763 2.314 1.00 0.00 A ATOM 1073 O GLU A 70 14.057 17.565 4.160 1.00 0.00 A ATOM 1074 OE1 GLU A 70 9.202 12.863 4.963 1.00 0.00 A ATOM 1075 OE2 GLU A 70 8.216 14.698 5.634 1.00 0.00 A END