ATOM 25 N ALA A 3 3.144 10.346 -14.906 1.00 1.00 N ATOM 26 CA ALA A 3 2.122 9.647 -15.668 1.00 1.00 C ATOM 27 C ALA A 3 1.789 8.325 -14.973 1.00 1.00 C ATOM 28 O ALA A 3 2.666 7.487 -14.773 1.00 1.00 O ATOM 29 CB ALA A 3 2.606 9.444 -17.105 1.00 1.00 C ATOM 30 H ALA A 3 4.019 10.458 -15.377 1.00 1.00 H ATOM 31 HA ALA A 3 1.232 10.275 -15.683 1.00 1.00 H ATOM 32 HB1 ALA A 3 2.021 8.655 -17.577 1.00 1.00 H ATOM 33 HB2 ALA A 3 2.483 10.372 -17.664 1.00 1.00 H ATOM 34 HB3 ALA A 3 3.659 9.162 -17.098 1.00 1.00 H ATOM 35 N VAL A 4 0.519 8.181 -14.625 1.00 1.00 N ATOM 36 CA VAL A 4 0.059 6.976 -13.956 1.00 1.00 C ATOM 37 C VAL A 4 0.257 5.775 -14.884 1.00 1.00 C ATOM 38 O VAL A 4 -0.264 5.716 -15.995 1.00 1.00 O ATOM 39 CB VAL A 4 -1.393 7.149 -13.506 1.00 1.00 C ATOM 40 CG1 VAL A 4 -2.348 7.097 -14.700 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.770 6.101 -12.456 1.00 1.00 C ATOM 42 H VAL A 4 -0.188 8.868 -14.791 1.00 1.00 H ATOM 43 HA VAL A 4 0.674 6.837 -13.067 1.00 1.00 H ATOM 44 HB VAL A 4 -1.486 8.132 -13.045 1.00 1.00 H ATOM 45 HG11 VAL A 4 -2.662 6.067 -14.869 1.00 1.00 H ATOM 46 HG12 VAL A 4 -3.222 7.714 -14.494 1.00 1.00 H ATOM 47 HG13 VAL A 4 -1.839 7.472 -15.588 1.00 1.00 H ATOM 48 HG21 VAL A 4 -1.376 5.130 -12.754 1.00 1.00 H ATOM 49 HG22 VAL A 4 -1.348 6.385 -11.492 1.00 1.00 H ATOM 50 HG23 VAL A 4 -2.855 6.043 -12.374 1.00 1.00 H ATOM 51 N PRO A 5 1.035 4.807 -14.396 1.00 1.00 N ATOM 52 CA PRO A 5 1.356 3.584 -15.101 1.00 1.00 C ATOM 53 C PRO A 5 0.162 2.641 -15.055 1.00 1.00 C ATOM 54 O PRO A 5 -0.321 2.346 -13.963 1.00 1.00 O ATOM 55 CB PRO A 5 2.546 2.997 -14.345 1.00 1.00 C ATOM 56 CG PRO A 5 2.388 3.505 -12.967 1.00 1.00 C ATOM 57 CD PRO A 5 1.665 4.844 -13.093 1.00 1.00 C ATOM 58 HA PRO A 5 1.627 3.789 -16.136 1.00 1.00 H ATOM 59 HB2 PRO A 5 2.583 1.910 -14.410 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.467 3.438 -14.729 1.00 1.00 H ATOM 61 HG2 PRO A 5 1.686 2.750 -12.611 1.00 1.00 H ATOM 62 HG3 PRO A 5 3.257 3.564 -12.312 1.00 1.00 H ATOM 63 HD2 PRO A 5 0.931 4.966 -12.297 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.389 5.658 -13.070 1.00 1.00 H ATOM 65 N ASP A 6 -0.285 2.193 -16.219 1.00 1.00 N ATOM 66 CA ASP A 6 -1.421 1.289 -16.287 1.00 1.00 C ATOM 67 C ASP A 6 -0.927 -0.153 -16.158 1.00 1.00 C ATOM 68 O ASP A 6 -1.682 -1.095 -16.396 1.00 1.00 O ATOM 69 CB ASP A 6 -2.151 1.421 -17.625 1.00 1.00 C ATOM 70 CG ASP A 6 -1.429 0.795 -18.820 1.00 1.00 C ATOM 71 OD1 ASP A 6 -1.522 -0.419 -19.057 1.00 1.00 O ATOM 72 OD2 ASP A 6 -0.738 1.618 -19.533 1.00 1.00 O ATOM 73 H ASP A 6 0.113 2.438 -17.103 1.00 1.00 H ATOM 74 HA ASP A 6 -2.070 1.584 -15.462 1.00 1.00 H ATOM 75 HB2 ASP A 6 -3.135 0.961 -17.532 1.00 1.00 H ATOM 76 HB3 ASP A 6 -2.312 2.479 -17.831 1.00 1.00 H ATOM 77 HD2 ASP A 6 -0.949 1.492 -20.502 1.00 1.00 H ATOM 78 N LYS A 7 0.336 -0.281 -15.781 1.00 1.00 N ATOM 79 CA LYS A 7 0.939 -1.593 -15.617 1.00 1.00 C ATOM 80 C LYS A 7 1.324 -1.793 -14.150 1.00 1.00 C ATOM 81 O LYS A 7 2.433 -1.489 -13.718 1.00 1.00 O ATOM 82 CB LYS A 7 2.108 -1.770 -16.588 1.00 1.00 C ATOM 83 CG LYS A 7 2.970 -0.507 -16.645 1.00 1.00 C ATOM 84 CD LYS A 7 4.449 -0.861 -16.819 1.00 1.00 C ATOM 85 CE LYS A 7 4.982 -0.346 -18.157 1.00 1.00 C ATOM 86 NZ LYS A 7 6.415 0.006 -18.044 1.00 1.00 N ATOM 87 H LYS A 7 0.943 0.490 -15.589 1.00 1.00 H ATOM 88 HA LYS A 7 0.185 -2.334 -15.881 1.00 1.00 H ATOM 89 HB2 LYS A 7 2.719 -2.618 -16.278 1.00 1.00 H ATOM 90 HB3 LYS A 7 1.727 -2.000 -17.583 1.00 1.00 H ATOM 91 HG2 LYS A 7 2.644 0.123 -17.472 1.00 1.00 H ATOM 92 HG3 LYS A 7 2.836 0.071 -15.731 1.00 1.00 H ATOM 93 HD2 LYS A 7 5.028 -0.429 -16.002 1.00 1.00 H ATOM 94 HD3 LYS A 7 4.577 -1.942 -16.764 1.00 1.00 H ATOM 95 HE2 LYS A 7 4.848 -1.107 -18.926 1.00 1.00 H ATOM 96 HE3 LYS A 7 4.411 0.528 -18.471 1.00 1.00 H ATOM 97 HZ1 LYS A 7 6.942 -0.275 -18.863 1.00 1.00 H ATOM 98 HZ2 LYS A 7 6.554 1.005 -17.934 1.00 1.00 H ATOM 99 N PRO A 8 0.366 -2.319 -13.382 1.00 1.00 N ATOM 100 CA PRO A 8 0.512 -2.595 -11.969 1.00 1.00 C ATOM 101 C PRO A 8 1.890 -3.186 -11.705 1.00 1.00 C ATOM 102 O PRO A 8 2.382 -3.942 -12.541 1.00 1.00 O ATOM 103 CB PRO A 8 -0.587 -3.606 -11.652 1.00 1.00 C ATOM 104 CG PRO A 8 -1.735 -3.051 -12.599 1.00 1.00 C ATOM 105 CD PRO A 8 -0.950 -2.688 -13.857 1.00 1.00 C ATOM 106 HA PRO A 8 0.378 -1.690 -11.378 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.279 -4.631 -11.858 1.00 1.00 H ATOM 108 HB3 PRO A 8 -0.887 -3.495 -10.610 1.00 1.00 H ATOM 109 HG2 PRO A 8 -2.069 -4.086 -12.670 1.00 1.00 H ATOM 110 HG3 PRO A 8 -2.580 -2.384 -12.431 1.00 1.00 H ATOM 111 HD2 PRO A 8 -0.906 -3.532 -14.545 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.408 -1.826 -14.343 1.00 1.00 H ATOM 113 N VAL A 9 2.477 -2.838 -10.569 1.00 1.00 N ATOM 114 CA VAL A 9 3.793 -3.345 -10.221 1.00 1.00 C ATOM 115 C VAL A 9 3.659 -4.371 -9.095 1.00 1.00 C ATOM 116 O VAL A 9 2.790 -4.243 -8.234 1.00 1.00 O ATOM 117 CB VAL A 9 4.724 -2.184 -9.864 1.00 1.00 C ATOM 118 CG1 VAL A 9 5.458 -1.669 -11.103 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.953 -1.056 -9.175 1.00 1.00 C ATOM 120 H VAL A 9 2.069 -2.223 -9.894 1.00 1.00 H ATOM 121 HA VAL A 9 4.198 -3.842 -11.103 1.00 1.00 H ATOM 122 HB VAL A 9 5.470 -2.556 -9.163 1.00 1.00 H ATOM 123 HG11 VAL A 9 5.183 -0.629 -11.283 1.00 1.00 H ATOM 124 HG12 VAL A 9 6.534 -1.737 -10.943 1.00 1.00 H ATOM 125 HG13 VAL A 9 5.181 -2.272 -11.967 1.00 1.00 H ATOM 126 HG21 VAL A 9 3.286 -1.478 -8.424 1.00 1.00 H ATOM 127 HG22 VAL A 9 4.657 -0.376 -8.695 1.00 1.00 H ATOM 128 HG23 VAL A 9 3.368 -0.511 -9.915 1.00 1.00 H ATOM 129 N GLU A 10 4.531 -5.367 -9.138 1.00 1.00 N ATOM 130 CA GLU A 10 4.521 -6.415 -8.131 1.00 1.00 C ATOM 131 C GLU A 10 5.285 -5.963 -6.885 1.00 1.00 C ATOM 132 O GLU A 10 6.314 -5.296 -6.992 1.00 1.00 O ATOM 133 CB GLU A 10 5.102 -7.716 -8.688 1.00 1.00 C ATOM 134 CG GLU A 10 3.989 -8.681 -9.103 1.00 1.00 C ATOM 135 CD GLU A 10 3.306 -8.209 -10.389 1.00 1.00 C ATOM 136 OE1 GLU A 10 2.804 -7.077 -10.444 1.00 1.00 O ATOM 137 OE2 GLU A 10 3.308 -9.066 -11.353 1.00 1.00 O ATOM 138 H GLU A 10 5.235 -5.464 -9.842 1.00 1.00 H ATOM 139 HA GLU A 10 3.470 -6.570 -7.885 1.00 1.00 H ATOM 140 HB2 GLU A 10 5.737 -7.497 -9.547 1.00 1.00 H ATOM 141 HB3 GLU A 10 5.735 -8.188 -7.936 1.00 1.00 H ATOM 142 HG2 GLU A 10 4.404 -9.678 -9.252 1.00 1.00 H ATOM 143 HG3 GLU A 10 3.253 -8.758 -8.303 1.00 1.00 H ATOM 144 HE2 GLU A 10 2.389 -9.439 -11.481 1.00 1.00 H ATOM 145 N VAL A 11 4.753 -6.342 -5.733 1.00 1.00 N ATOM 146 CA VAL A 11 5.372 -5.984 -4.468 1.00 1.00 C ATOM 147 C VAL A 11 5.775 -7.258 -3.724 1.00 1.00 C ATOM 148 O VAL A 11 5.078 -7.693 -2.808 1.00 1.00 O ATOM 149 CB VAL A 11 4.429 -5.091 -3.659 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.151 -4.478 -2.457 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.811 -4.004 -4.540 1.00 1.00 C ATOM 152 H VAL A 11 3.916 -6.884 -5.655 1.00 1.00 H ATOM 153 HA VAL A 11 6.270 -5.409 -4.693 1.00 1.00 H ATOM 154 HB VAL A 11 3.619 -5.715 -3.280 1.00 1.00 H ATOM 155 HG11 VAL A 11 6.043 -3.953 -2.799 1.00 1.00 H ATOM 156 HG12 VAL A 11 4.487 -3.776 -1.953 1.00 1.00 H ATOM 157 HG13 VAL A 11 5.439 -5.269 -1.764 1.00 1.00 H ATOM 158 HG21 VAL A 11 4.587 -3.304 -4.852 1.00 1.00 H ATOM 159 HG22 VAL A 11 3.361 -4.463 -5.421 1.00 1.00 H ATOM 160 HG23 VAL A 11 3.046 -3.471 -3.977 1.00 1.00 H ATOM 161 N LYS A 12 6.899 -7.820 -4.144 1.00 1.00 N ATOM 162 CA LYS A 12 7.403 -9.036 -3.528 1.00 1.00 C ATOM 163 C LYS A 12 7.795 -8.743 -2.078 1.00 1.00 C ATOM 164 O LYS A 12 8.882 -8.231 -1.816 1.00 1.00 O ATOM 165 CB LYS A 12 8.539 -9.628 -4.364 1.00 1.00 C ATOM 166 CG LYS A 12 9.629 -8.586 -4.626 1.00 1.00 C ATOM 167 CD LYS A 12 9.920 -8.462 -6.123 1.00 1.00 C ATOM 168 CE LYS A 12 11.060 -7.473 -6.379 1.00 1.00 C ATOM 169 NZ LYS A 12 11.335 -7.364 -7.829 1.00 1.00 N ATOM 170 H LYS A 12 7.460 -7.460 -4.889 1.00 1.00 H ATOM 171 HA LYS A 12 6.591 -9.762 -3.527 1.00 1.00 H ATOM 172 HB2 LYS A 12 8.969 -10.486 -3.846 1.00 1.00 H ATOM 173 HB3 LYS A 12 8.146 -9.994 -5.312 1.00 1.00 H ATOM 174 HG2 LYS A 12 9.315 -7.620 -4.231 1.00 1.00 H ATOM 175 HG3 LYS A 12 10.540 -8.866 -4.096 1.00 1.00 H ATOM 176 HD2 LYS A 12 10.184 -9.439 -6.528 1.00 1.00 H ATOM 177 HD3 LYS A 12 9.023 -8.131 -6.646 1.00 1.00 H ATOM 178 HE2 LYS A 12 10.798 -6.495 -5.977 1.00 1.00 H ATOM 179 HE3 LYS A 12 11.959 -7.802 -5.857 1.00 1.00 H ATOM 180 HZ1 LYS A 12 11.104 -8.217 -8.325 1.00 1.00 H ATOM 181 HZ2 LYS A 12 10.800 -6.619 -8.262 1.00 1.00 H ATOM 182 N GLY A 13 6.887 -9.081 -1.174 1.00 1.00 N ATOM 183 CA GLY A 13 7.124 -8.861 0.243 1.00 1.00 C ATOM 184 C GLY A 13 8.119 -9.883 0.797 1.00 1.00 C ATOM 185 O GLY A 13 9.012 -10.336 0.083 1.00 1.00 O ATOM 186 H GLY A 13 6.005 -9.498 -1.395 1.00 1.00 H ATOM 187 HA2 GLY A 13 7.508 -7.853 0.398 1.00 1.00 H ATOM 188 HA3 GLY A 13 6.183 -8.932 0.788 1.00 1.00 H ATOM 189 N SER A 14 7.932 -10.215 2.066 1.00 1.00 N ATOM 190 CA SER A 14 8.802 -11.175 2.724 1.00 1.00 C ATOM 191 C SER A 14 8.816 -12.490 1.943 1.00 1.00 C ATOM 192 O SER A 14 9.845 -12.877 1.391 1.00 1.00 O ATOM 193 CB SER A 14 8.358 -11.420 4.168 1.00 1.00 C ATOM 194 OG SER A 14 8.210 -12.808 4.453 1.00 1.00 O ATOM 195 H SER A 14 7.203 -9.842 2.640 1.00 1.00 H ATOM 196 HA SER A 14 9.791 -10.717 2.721 1.00 1.00 H ATOM 197 HB2 SER A 14 9.089 -10.986 4.851 1.00 1.00 H ATOM 198 HB3 SER A 14 7.412 -10.910 4.349 1.00 1.00 H ATOM 199 HG SER A 14 7.651 -12.931 5.273 1.00 1.00 H ATOM 200 N GLN A 15 7.662 -13.142 1.922 1.00 1.00 N ATOM 201 CA GLN A 15 7.530 -14.405 1.217 1.00 1.00 C ATOM 202 C GLN A 15 6.153 -14.503 0.558 1.00 1.00 C ATOM 203 O GLN A 15 5.491 -15.537 0.644 1.00 1.00 O ATOM 204 CB GLN A 15 7.771 -15.586 2.159 1.00 1.00 C ATOM 205 CG GLN A 15 8.917 -16.465 1.654 1.00 1.00 C ATOM 206 CD GLN A 15 9.160 -17.646 2.597 1.00 1.00 C ATOM 207 OE1 GLN A 15 10.266 -17.898 3.045 1.00 1.00 O ATOM 208 NE2 GLN A 15 8.067 -18.351 2.873 1.00 1.00 N ATOM 209 H GLN A 15 6.830 -12.820 2.373 1.00 1.00 H ATOM 210 HA GLN A 15 8.306 -14.394 0.453 1.00 1.00 H ATOM 211 HB2 GLN A 15 8.005 -15.217 3.158 1.00 1.00 H ATOM 212 HB3 GLN A 15 6.862 -16.181 2.244 1.00 1.00 H ATOM 213 HG2 GLN A 15 8.683 -16.835 0.656 1.00 1.00 H ATOM 214 HG3 GLN A 15 9.826 -15.870 1.569 1.00 1.00 H ATOM 215 HE21 GLN A 15 7.189 -18.090 2.472 1.00 1.00 H ATOM 216 HE22 GLN A 15 8.123 -19.143 3.481 1.00 1.00 H ATOM 217 N LYS A 16 5.761 -13.413 -0.086 1.00 1.00 N ATOM 218 CA LYS A 16 4.475 -13.363 -0.760 1.00 1.00 C ATOM 219 C LYS A 16 4.484 -12.228 -1.784 1.00 1.00 C ATOM 220 O LYS A 16 4.907 -11.114 -1.478 1.00 1.00 O ATOM 221 CB LYS A 16 3.339 -13.262 0.261 1.00 1.00 C ATOM 222 CG LYS A 16 2.046 -13.859 -0.297 1.00 1.00 C ATOM 223 CD LYS A 16 1.720 -15.191 0.381 1.00 1.00 C ATOM 224 CE LYS A 16 0.236 -15.273 0.744 1.00 1.00 C ATOM 225 NZ LYS A 16 -0.309 -16.606 0.402 1.00 1.00 N ATOM 226 H LYS A 16 6.305 -12.577 -0.151 1.00 1.00 H ATOM 227 HA LYS A 16 4.347 -14.307 -1.291 1.00 1.00 H ATOM 228 HB2 LYS A 16 3.619 -13.783 1.176 1.00 1.00 H ATOM 229 HB3 LYS A 16 3.177 -12.217 0.526 1.00 1.00 H ATOM 230 HG2 LYS A 16 1.223 -13.159 -0.146 1.00 1.00 H ATOM 231 HG3 LYS A 16 2.144 -14.008 -1.372 1.00 1.00 H ATOM 232 HD2 LYS A 16 1.981 -16.015 -0.284 1.00 1.00 H ATOM 233 HD3 LYS A 16 2.325 -15.303 1.280 1.00 1.00 H ATOM 234 HE2 LYS A 16 0.105 -15.083 1.810 1.00 1.00 H ATOM 235 HE3 LYS A 16 -0.318 -14.500 0.212 1.00 1.00 H ATOM 236 HZ1 LYS A 16 0.147 -17.347 0.922 1.00 1.00 H ATOM 237 HZ2 LYS A 16 -1.301 -16.674 0.603 1.00 1.00 H ATOM 238 N THR A 17 4.014 -12.549 -2.981 1.00 1.00 N ATOM 239 CA THR A 17 3.963 -11.569 -4.052 1.00 1.00 C ATOM 240 C THR A 17 2.580 -10.917 -4.114 1.00 1.00 C ATOM 241 O THR A 17 1.566 -11.610 -4.188 1.00 1.00 O ATOM 242 CB THR A 17 4.363 -12.269 -5.352 1.00 1.00 C ATOM 243 OG1 THR A 17 5.657 -12.800 -5.076 1.00 1.00 O ATOM 244 CG2 THR A 17 4.602 -11.284 -6.499 1.00 1.00 C ATOM 245 H THR A 17 3.672 -13.457 -3.222 1.00 1.00 H ATOM 246 HA THR A 17 4.679 -10.778 -3.829 1.00 1.00 H ATOM 247 HB THR A 17 3.626 -13.021 -5.633 1.00 1.00 H ATOM 248 HG1 THR A 17 6.237 -12.094 -4.671 1.00 1.00 H ATOM 249 HG21 THR A 17 5.197 -10.445 -6.139 1.00 1.00 H ATOM 250 HG22 THR A 17 5.135 -11.788 -7.306 1.00 1.00 H ATOM 251 HG23 THR A 17 3.644 -10.918 -6.869 1.00 1.00 H ATOM 252 N VAL A 18 2.583 -9.593 -4.082 1.00 1.00 N ATOM 253 CA VAL A 18 1.341 -8.840 -4.134 1.00 1.00 C ATOM 254 C VAL A 18 1.474 -7.715 -5.163 1.00 1.00 C ATOM 255 O VAL A 18 2.404 -6.913 -5.094 1.00 1.00 O ATOM 256 CB VAL A 18 0.979 -8.333 -2.737 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.385 -7.638 -2.743 1.00 1.00 C ATOM 258 CG2 VAL A 18 1.010 -9.471 -1.715 1.00 1.00 C ATOM 259 H VAL A 18 3.412 -9.037 -4.023 1.00 1.00 H ATOM 260 HA VAL A 18 0.556 -9.523 -4.459 1.00 1.00 H ATOM 261 HB VAL A 18 1.728 -7.597 -2.442 1.00 1.00 H ATOM 262 HG11 VAL A 18 -0.875 -7.808 -3.701 1.00 1.00 H ATOM 263 HG12 VAL A 18 -1.003 -8.044 -1.942 1.00 1.00 H ATOM 264 HG13 VAL A 18 -0.248 -6.568 -2.589 1.00 1.00 H ATOM 265 HG21 VAL A 18 1.189 -9.061 -0.720 1.00 1.00 H ATOM 266 HG22 VAL A 18 0.054 -9.995 -1.725 1.00 1.00 H ATOM 267 HG23 VAL A 18 1.809 -10.167 -1.970 1.00 1.00 H ATOM 268 N MET A 19 0.530 -7.693 -6.093 1.00 1.00 N ATOM 269 CA MET A 19 0.530 -6.680 -7.134 1.00 1.00 C ATOM 270 C MET A 19 -0.553 -5.630 -6.878 1.00 1.00 C ATOM 271 O MET A 19 -1.689 -5.971 -6.553 1.00 1.00 O ATOM 272 CB MET A 19 0.287 -7.343 -8.491 1.00 1.00 C ATOM 273 CG MET A 19 -1.138 -7.891 -8.587 1.00 1.00 C ATOM 274 SD MET A 19 -1.153 -9.392 -9.552 1.00 1.00 S ATOM 275 CE MET A 19 -2.514 -9.041 -10.652 1.00 1.00 C ATOM 276 H MET A 19 -0.223 -8.349 -6.141 1.00 1.00 H ATOM 277 HA MET A 19 1.515 -6.215 -7.090 1.00 1.00 H ATOM 278 HB2 MET A 19 0.457 -6.620 -9.289 1.00 1.00 H ATOM 279 HB3 MET A 19 1.002 -8.153 -8.638 1.00 1.00 H ATOM 280 HG2 MET A 19 -1.529 -8.087 -7.589 1.00 1.00 H ATOM 281 HG3 MET A 19 -1.792 -7.148 -9.045 1.00 1.00 H ATOM 282 HE1 MET A 19 -2.941 -8.069 -10.403 1.00 1.00 H ATOM 283 HE2 MET A 19 -2.156 -9.028 -11.681 1.00 1.00 H ATOM 284 HE3 MET A 19 -3.277 -9.812 -10.543 1.00 1.00 H ATOM 285 N PHE A 20 -0.162 -4.374 -7.033 1.00 1.00 N ATOM 286 CA PHE A 20 -1.086 -3.272 -6.823 1.00 1.00 C ATOM 287 C PHE A 20 -1.372 -2.538 -8.134 1.00 1.00 C ATOM 288 O PHE A 20 -0.474 -2.070 -8.830 1.00 1.00 O ATOM 289 CB PHE A 20 -0.412 -2.304 -5.848 1.00 1.00 C ATOM 290 CG PHE A 20 -1.003 -0.893 -5.863 1.00 1.00 C ATOM 291 CD1 PHE A 20 -2.107 -0.610 -5.121 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.426 0.079 -6.619 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.657 0.699 -5.135 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.975 1.388 -6.633 1.00 1.00 C ATOM 295 CZ PHE A 20 -2.079 1.671 -5.891 1.00 1.00 C ATOM 296 H PHE A 20 0.764 -4.104 -7.298 1.00 1.00 H ATOM 297 HA PHE A 20 -2.012 -3.695 -6.435 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.488 -2.708 -4.839 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.650 -2.244 -6.087 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.570 -1.389 -4.515 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.459 -0.147 -7.214 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.541 0.925 -4.540 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.512 2.167 -7.239 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.500 2.676 -5.902 1.00 1.00 H ATOM 305 N PRO A 21 -2.664 -2.449 -8.460 1.00 1.00 N ATOM 306 CA PRO A 21 -3.162 -1.798 -9.653 1.00 1.00 C ATOM 307 C PRO A 21 -3.375 -0.317 -9.375 1.00 1.00 C ATOM 308 O PRO A 21 -3.868 0.028 -8.303 1.00 1.00 O ATOM 309 CB PRO A 21 -4.487 -2.495 -9.955 1.00 1.00 C ATOM 310 CG PRO A 21 -5.008 -2.716 -8.480 1.00 1.00 C ATOM 311 CD PRO A 21 -3.746 -2.988 -7.665 1.00 1.00 C ATOM 312 HA PRO A 21 -2.469 -1.923 -10.485 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.142 -1.886 -10.579 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.286 -3.456 -10.430 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.558 -1.893 -8.026 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.641 -3.599 -8.572 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.804 -2.509 -6.688 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.604 -4.063 -7.552 1.00 1.00 H ATOM 319 N HIS A 22 -3.004 0.531 -10.335 1.00 1.00 N ATOM 320 CA HIS A 22 -3.145 1.977 -10.212 1.00 1.00 C ATOM 321 C HIS A 22 -4.547 2.405 -10.685 1.00 1.00 C ATOM 322 O HIS A 22 -5.120 3.350 -10.144 1.00 1.00 O ATOM 323 CB HIS A 22 -1.990 2.655 -10.964 1.00 1.00 C ATOM 324 CG HIS A 22 -0.759 2.994 -10.156 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.378 2.297 -10.250 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.525 3.984 -9.232 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.284 2.832 -9.417 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.779 3.877 -8.764 1.00 1.00 N ATOM 329 H HIS A 22 -2.607 0.156 -11.185 1.00 1.00 H ATOM 330 HA HIS A 22 -3.053 2.240 -9.134 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.674 1.975 -11.789 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.378 3.603 -11.401 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.509 1.494 -10.862 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.257 4.742 -8.913 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.312 2.456 -9.291 1.00 1.00 H ATOM 336 N ALA A 23 -5.051 1.692 -11.681 1.00 1.00 N ATOM 337 CA ALA A 23 -6.366 1.989 -12.223 1.00 1.00 C ATOM 338 C ALA A 23 -7.363 2.150 -11.073 1.00 1.00 C ATOM 339 O ALA A 23 -8.047 3.162 -10.938 1.00 1.00 O ATOM 340 CB ALA A 23 -6.777 0.886 -13.200 1.00 1.00 C ATOM 341 H ALA A 23 -4.579 0.925 -12.115 1.00 1.00 H ATOM 342 HA ALA A 23 -6.297 2.932 -12.766 1.00 1.00 H ATOM 343 HB1 ALA A 23 -7.693 0.412 -12.848 1.00 1.00 H ATOM 344 HB2 ALA A 23 -6.948 1.319 -14.186 1.00 1.00 H ATOM 345 HB3 ALA A 23 -5.983 0.142 -13.262 1.00 1.00 H ATOM 346 N PRO A 24 -7.429 1.113 -10.235 1.00 1.00 N ATOM 347 CA PRO A 24 -8.299 1.051 -9.080 1.00 1.00 C ATOM 348 C PRO A 24 -7.892 2.120 -8.076 1.00 1.00 C ATOM 349 O PRO A 24 -8.576 2.289 -7.069 1.00 1.00 O ATOM 350 CB PRO A 24 -8.089 -0.348 -8.506 1.00 1.00 C ATOM 351 CG PRO A 24 -7.449 -1.172 -9.648 1.00 1.00 C ATOM 352 CD PRO A 24 -6.639 -0.093 -10.363 1.00 1.00 C ATOM 353 HA PRO A 24 -9.341 1.191 -9.367 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.414 -0.347 -7.650 1.00 1.00 H ATOM 355 HB3 PRO A 24 -9.056 -0.773 -8.235 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.925 -2.125 -9.726 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.463 -1.256 -10.038 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.656 0.022 -9.907 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.541 -0.344 -11.419 1.00 1.00 H ATOM 360 N HIS A 25 -6.792 2.819 -8.360 1.00 1.00 N ATOM 361 CA HIS A 25 -6.278 3.873 -7.493 1.00 1.00 C ATOM 362 C HIS A 25 -5.904 5.105 -8.337 1.00 1.00 C ATOM 363 O HIS A 25 -4.885 5.744 -8.080 1.00 1.00 O ATOM 364 CB HIS A 25 -5.123 3.307 -6.654 1.00 1.00 C ATOM 365 CG HIS A 25 -5.445 2.132 -5.760 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.336 0.864 -6.171 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.878 2.075 -4.457 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.688 0.050 -5.164 1.00 1.00 C ATOM 369 NE2 HIS A 25 -6.031 0.746 -4.081 1.00 1.00 N ATOM 370 H HIS A 25 -6.293 2.610 -9.213 1.00 1.00 H ATOM 371 HA HIS A 25 -7.094 4.172 -6.796 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.317 2.986 -7.354 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.738 4.128 -6.006 1.00 1.00 H ATOM 374 HD1 HIS A 25 -5.033 0.588 -7.103 1.00 1.00 H ATOM 375 HD2 HIS A 25 -6.072 2.946 -3.813 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.691 -1.049 -5.225 1.00 1.00 H ATOM 377 N GLU A 26 -6.745 5.396 -9.319 1.00 1.00 N ATOM 378 CA GLU A 26 -6.511 6.534 -10.192 1.00 1.00 C ATOM 379 C GLU A 26 -7.431 7.695 -9.808 1.00 1.00 C ATOM 380 O GLU A 26 -7.519 8.686 -10.531 1.00 1.00 O ATOM 381 CB GLU A 26 -6.699 6.147 -11.660 1.00 1.00 C ATOM 382 CG GLU A 26 -5.430 6.425 -12.468 1.00 1.00 C ATOM 383 CD GLU A 26 -5.761 7.138 -13.781 1.00 1.00 C ATOM 384 OE1 GLU A 26 -6.233 8.284 -13.763 1.00 1.00 O ATOM 385 OE2 GLU A 26 -5.510 6.458 -14.848 1.00 1.00 O ATOM 386 H GLU A 26 -7.571 4.871 -9.522 1.00 1.00 H ATOM 387 HA GLU A 26 -5.471 6.816 -10.028 1.00 1.00 H ATOM 388 HB2 GLU A 26 -6.955 5.090 -11.731 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.534 6.706 -12.083 1.00 1.00 H ATOM 390 HG2 GLU A 26 -4.747 7.039 -11.879 1.00 1.00 H ATOM 391 HG3 GLU A 26 -4.915 5.488 -12.678 1.00 1.00 H ATOM 392 HE2 GLU A 26 -5.234 7.071 -15.588 1.00 1.00 H ATOM 393 N LYS A 27 -8.093 7.533 -8.672 1.00 1.00 N ATOM 394 CA LYS A 27 -9.003 8.555 -8.184 1.00 1.00 C ATOM 395 C LYS A 27 -8.557 9.006 -6.791 1.00 1.00 C ATOM 396 O LYS A 27 -9.151 9.911 -6.208 1.00 1.00 O ATOM 397 CB LYS A 27 -10.448 8.055 -8.235 1.00 1.00 C ATOM 398 CG LYS A 27 -11.095 8.387 -9.581 1.00 1.00 C ATOM 399 CD LYS A 27 -12.614 8.214 -9.516 1.00 1.00 C ATOM 400 CE LYS A 27 -13.324 9.293 -10.336 1.00 1.00 C ATOM 401 NZ LYS A 27 -13.429 10.549 -9.560 1.00 1.00 N ATOM 402 H LYS A 27 -8.015 6.723 -8.090 1.00 1.00 H ATOM 403 HA LYS A 27 -8.932 9.406 -8.861 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.470 6.977 -8.073 1.00 1.00 H ATOM 405 HB3 LYS A 27 -11.023 8.510 -7.429 1.00 1.00 H ATOM 406 HG2 LYS A 27 -10.854 9.413 -9.861 1.00 1.00 H ATOM 407 HG3 LYS A 27 -10.685 7.740 -10.356 1.00 1.00 H ATOM 408 HD2 LYS A 27 -12.887 7.228 -9.892 1.00 1.00 H ATOM 409 HD3 LYS A 27 -12.945 8.263 -8.479 1.00 1.00 H ATOM 410 HE2 LYS A 27 -12.777 9.475 -11.261 1.00 1.00 H ATOM 411 HE3 LYS A 27 -14.320 8.948 -10.617 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -12.659 11.180 -9.753 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -14.283 11.054 -9.769 1.00 1.00 H ATOM 414 N VAL A 28 -7.514 8.353 -6.299 1.00 1.00 N ATOM 415 CA VAL A 28 -6.982 8.675 -4.986 1.00 1.00 C ATOM 416 C VAL A 28 -5.711 9.512 -5.146 1.00 1.00 C ATOM 417 O VAL A 28 -4.773 9.099 -5.826 1.00 1.00 O ATOM 418 CB VAL A 28 -6.755 7.392 -4.184 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.285 7.710 -2.763 1.00 1.00 C ATOM 420 CG2 VAL A 28 -8.018 6.528 -4.163 1.00 1.00 C ATOM 421 H VAL A 28 -7.036 7.618 -6.780 1.00 1.00 H ATOM 422 HA VAL A 28 -7.731 9.271 -4.464 1.00 1.00 H ATOM 423 HB VAL A 28 -5.968 6.823 -4.678 1.00 1.00 H ATOM 424 HG11 VAL A 28 -7.144 7.731 -2.092 1.00 1.00 H ATOM 425 HG12 VAL A 28 -5.585 6.943 -2.432 1.00 1.00 H ATOM 426 HG13 VAL A 28 -5.792 8.682 -2.752 1.00 1.00 H ATOM 427 HG21 VAL A 28 -8.004 5.886 -3.283 1.00 1.00 H ATOM 428 HG22 VAL A 28 -8.898 7.171 -4.131 1.00 1.00 H ATOM 429 HG23 VAL A 28 -8.051 5.912 -5.062 1.00 1.00 H ATOM 430 N GLU A 29 -5.722 10.674 -4.509 1.00 1.00 N ATOM 431 CA GLU A 29 -4.582 11.573 -4.573 1.00 1.00 C ATOM 432 C GLU A 29 -3.278 10.790 -4.404 1.00 1.00 C ATOM 433 O GLU A 29 -3.122 10.037 -3.443 1.00 1.00 O ATOM 434 CB GLU A 29 -4.697 12.680 -3.523 1.00 1.00 C ATOM 435 CG GLU A 29 -4.765 14.058 -4.184 1.00 1.00 C ATOM 436 CD GLU A 29 -4.527 15.170 -3.161 1.00 1.00 C ATOM 437 OE1 GLU A 29 -4.307 14.883 -1.974 1.00 1.00 O ATOM 438 OE2 GLU A 29 -4.575 16.368 -3.636 1.00 1.00 O ATOM 439 H GLU A 29 -6.489 11.003 -3.958 1.00 1.00 H ATOM 440 HA GLU A 29 -4.619 12.018 -5.567 1.00 1.00 H ATOM 441 HB2 GLU A 29 -5.588 12.519 -2.916 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.840 12.638 -2.850 1.00 1.00 H ATOM 443 HG2 GLU A 29 -4.020 14.122 -4.977 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.741 14.192 -4.652 1.00 1.00 H ATOM 445 HE2 GLU A 29 -5.074 16.965 -3.008 1.00 1.00 H ATOM 446 N CYS A 30 -2.375 10.993 -5.352 1.00 1.00 N ATOM 447 CA CYS A 30 -1.090 10.315 -5.319 1.00 1.00 C ATOM 448 C CYS A 30 -0.532 10.412 -3.898 1.00 1.00 C ATOM 449 O CYS A 30 -0.301 9.394 -3.248 1.00 1.00 O ATOM 450 CB CYS A 30 -0.121 10.891 -6.354 1.00 1.00 C ATOM 451 SG CYS A 30 -0.851 11.194 -8.004 1.00 1.00 S ATOM 452 H CYS A 30 -2.510 11.607 -6.130 1.00 1.00 H ATOM 453 HA CYS A 30 -1.278 9.277 -5.592 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.281 11.829 -5.972 1.00 1.00 H ATOM 455 HB3 CYS A 30 0.719 10.205 -6.465 1.00 1.00 H ATOM 456 N VAL A 31 -0.331 11.646 -3.458 1.00 1.00 N ATOM 457 CA VAL A 31 0.196 11.888 -2.126 1.00 1.00 C ATOM 458 C VAL A 31 -0.449 10.911 -1.141 1.00 1.00 C ATOM 459 O VAL A 31 0.248 10.226 -0.394 1.00 1.00 O ATOM 460 CB VAL A 31 -0.015 13.353 -1.739 1.00 1.00 C ATOM 461 CG1 VAL A 31 -0.006 13.526 -0.219 1.00 1.00 C ATOM 462 CG2 VAL A 31 1.032 14.252 -2.399 1.00 1.00 C ATOM 463 H VAL A 31 -0.522 12.468 -3.994 1.00 1.00 H ATOM 464 HA VAL A 31 1.268 11.699 -2.157 1.00 1.00 H ATOM 465 HB VAL A 31 -0.996 13.659 -2.104 1.00 1.00 H ATOM 466 HG11 VAL A 31 -0.255 14.557 0.032 1.00 1.00 H ATOM 467 HG12 VAL A 31 -0.740 12.855 0.228 1.00 1.00 H ATOM 468 HG13 VAL A 31 0.985 13.287 0.168 1.00 1.00 H ATOM 469 HG21 VAL A 31 2.005 13.761 -2.364 1.00 1.00 H ATOM 470 HG22 VAL A 31 0.754 14.432 -3.438 1.00 1.00 H ATOM 471 HG23 VAL A 31 1.084 15.201 -1.867 1.00 1.00 H ATOM 472 N THR A 32 -1.773 10.877 -1.172 1.00 1.00 N ATOM 473 CA THR A 32 -2.520 9.995 -0.291 1.00 1.00 C ATOM 474 C THR A 32 -1.788 8.661 -0.127 1.00 1.00 C ATOM 475 O THR A 32 -1.872 8.027 0.924 1.00 1.00 O ATOM 476 CB THR A 32 -3.933 9.847 -0.858 1.00 1.00 C ATOM 477 OG1 THR A 32 -4.274 11.161 -1.289 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.968 9.530 0.225 1.00 1.00 C ATOM 479 H THR A 32 -2.333 11.437 -1.783 1.00 1.00 H ATOM 480 HA THR A 32 -2.569 10.455 0.695 1.00 1.00 H ATOM 481 HB THR A 32 -3.958 9.099 -1.651 1.00 1.00 H ATOM 482 HG1 THR A 32 -5.263 11.236 -1.411 1.00 1.00 H ATOM 483 HG21 THR A 32 -5.660 8.773 -0.144 1.00 1.00 H ATOM 484 HG22 THR A 32 -4.460 9.156 1.114 1.00 1.00 H ATOM 485 HG23 THR A 32 -5.520 10.436 0.475 1.00 1.00 H ATOM 486 N CYS A 33 -1.087 8.274 -1.183 1.00 1.00 N ATOM 487 CA CYS A 33 -0.341 7.027 -1.169 1.00 1.00 C ATOM 488 C CYS A 33 1.153 7.360 -1.170 1.00 1.00 C ATOM 489 O CYS A 33 1.912 6.856 -0.345 1.00 1.00 O ATOM 490 CB CYS A 33 -0.725 6.125 -2.343 1.00 1.00 C ATOM 491 SG CYS A 33 -1.668 4.677 -1.739 1.00 1.00 S ATOM 492 H CYS A 33 -1.023 8.795 -2.034 1.00 1.00 H ATOM 493 HA CYS A 33 -0.620 6.505 -0.254 1.00 1.00 H ATOM 494 HB2 CYS A 33 -1.324 6.685 -3.062 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.172 5.793 -2.866 1.00 1.00 H ATOM 496 N HIS A 34 1.538 8.217 -2.116 1.00 1.00 N ATOM 497 CA HIS A 34 2.921 8.654 -2.274 1.00 1.00 C ATOM 498 C HIS A 34 3.196 9.854 -1.350 1.00 1.00 C ATOM 499 O HIS A 34 3.302 10.988 -1.815 1.00 1.00 O ATOM 500 CB HIS A 34 3.189 8.926 -3.761 1.00 1.00 C ATOM 501 CG HIS A 34 3.172 7.730 -4.685 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.215 6.904 -4.812 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.197 7.248 -5.526 1.00 1.00 C ATOM 504 CE1 HIS A 34 3.902 5.944 -5.698 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.668 6.109 -6.169 1.00 1.00 N ATOM 506 H HIS A 34 0.842 8.582 -2.752 1.00 1.00 H ATOM 507 HA HIS A 34 3.582 7.818 -1.954 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.414 9.641 -4.123 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.193 9.402 -3.845 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.093 7.007 -4.308 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.201 7.694 -5.667 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.579 5.128 -5.995 1.00 1.00 H ATOM 513 N HIS A 35 3.306 9.564 -0.054 1.00 1.00 N ATOM 514 CA HIS A 35 3.567 10.574 0.965 1.00 1.00 C ATOM 515 C HIS A 35 4.775 11.432 0.549 1.00 1.00 C ATOM 516 O HIS A 35 5.573 11.013 -0.289 1.00 1.00 O ATOM 517 CB HIS A 35 3.724 9.879 2.326 1.00 1.00 C ATOM 518 CG HIS A 35 5.008 9.118 2.556 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.213 9.676 2.404 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.235 7.816 2.934 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.154 8.758 2.676 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.604 7.591 3.009 1.00 1.00 N ATOM 523 H HIS A 35 3.204 8.602 0.237 1.00 1.00 H ATOM 524 HA HIS A 35 2.677 11.241 1.022 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.649 10.660 3.118 1.00 1.00 H ATOM 526 HB3 HIS A 35 2.880 9.160 2.441 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.366 10.644 2.125 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.454 7.069 3.143 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.238 8.946 2.630 1.00 1.00 H ATOM 530 N LEU A 36 4.870 12.608 1.152 1.00 1.00 N ATOM 531 CA LEU A 36 5.963 13.517 0.853 1.00 1.00 C ATOM 532 C LEU A 36 7.186 13.130 1.688 1.00 1.00 C ATOM 533 O LEU A 36 7.048 12.565 2.772 1.00 1.00 O ATOM 534 CB LEU A 36 5.522 14.969 1.047 1.00 1.00 C ATOM 535 CG LEU A 36 4.061 15.276 0.712 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.862 16.770 0.444 1.00 1.00 C ATOM 537 CD2 LEU A 36 3.573 14.415 -0.454 1.00 1.00 C ATOM 538 H LEU A 36 4.217 12.942 1.833 1.00 1.00 H ATOM 539 HA LEU A 36 6.212 13.394 -0.201 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.701 15.247 2.086 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.157 15.606 0.432 1.00 1.00 H ATOM 542 HG LEU A 36 3.450 15.021 1.578 1.00 1.00 H ATOM 543 HD11 LEU A 36 3.605 17.275 1.375 1.00 1.00 H ATOM 544 HD12 LEU A 36 4.784 17.192 0.043 1.00 1.00 H ATOM 545 HD13 LEU A 36 3.056 16.905 -0.278 1.00 1.00 H ATOM 546 HD21 LEU A 36 2.916 15.005 -1.093 1.00 1.00 H ATOM 547 HD22 LEU A 36 4.429 14.070 -1.035 1.00 1.00 H ATOM 548 HD23 LEU A 36 3.027 13.555 -0.067 1.00 1.00 H ATOM 549 N VAL A 37 8.354 13.448 1.151 1.00 1.00 N ATOM 550 CA VAL A 37 9.600 13.140 1.833 1.00 1.00 C ATOM 551 C VAL A 37 10.389 14.432 2.053 1.00 1.00 C ATOM 552 O VAL A 37 10.871 15.040 1.098 1.00 1.00 O ATOM 553 CB VAL A 37 10.382 12.089 1.043 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.765 11.860 1.657 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.599 10.778 0.951 1.00 1.00 C ATOM 556 H VAL A 37 8.458 13.907 0.269 1.00 1.00 H ATOM 557 HA VAL A 37 9.347 12.714 2.804 1.00 1.00 H ATOM 558 HB VAL A 37 10.524 12.467 0.031 1.00 1.00 H ATOM 559 HG11 VAL A 37 12.439 11.465 0.896 1.00 1.00 H ATOM 560 HG12 VAL A 37 12.156 12.805 2.034 1.00 1.00 H ATOM 561 HG13 VAL A 37 11.685 11.146 2.477 1.00 1.00 H ATOM 562 HG21 VAL A 37 8.884 10.839 0.131 1.00 1.00 H ATOM 563 HG22 VAL A 37 10.290 9.954 0.770 1.00 1.00 H ATOM 564 HG23 VAL A 37 9.066 10.606 1.886 1.00 1.00 H ATOM 565 N ASP A 38 10.496 14.815 3.316 1.00 1.00 N ATOM 566 CA ASP A 38 11.218 16.024 3.674 1.00 1.00 C ATOM 567 C ASP A 38 10.685 17.195 2.846 1.00 1.00 C ATOM 568 O ASP A 38 11.455 18.034 2.382 1.00 1.00 O ATOM 569 CB ASP A 38 12.713 15.880 3.380 1.00 1.00 C ATOM 570 CG ASP A 38 13.288 14.483 3.622 1.00 1.00 C ATOM 571 OD1 ASP A 38 12.770 13.713 4.444 1.00 1.00 O ATOM 572 OD2 ASP A 38 14.325 14.190 2.913 1.00 1.00 O ATOM 573 H ASP A 38 10.101 14.316 4.087 1.00 1.00 H ATOM 574 HA ASP A 38 11.046 16.156 4.742 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.892 16.156 2.341 1.00 1.00 H ATOM 576 HB3 ASP A 38 13.259 16.593 3.997 1.00 1.00 H ATOM 577 HD2 ASP A 38 14.101 14.241 1.940 1.00 1.00 H ATOM 578 N GLY A 39 9.369 17.215 2.688 1.00 1.00 N ATOM 579 CA GLY A 39 8.724 18.270 1.924 1.00 1.00 C ATOM 580 C GLY A 39 9.287 18.341 0.503 1.00 1.00 C ATOM 581 O GLY A 39 9.374 19.421 -0.080 1.00 1.00 O ATOM 582 H GLY A 39 8.750 16.529 3.069 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.649 18.089 1.885 1.00 1.00 H ATOM 584 HA3 GLY A 39 8.868 19.227 2.425 1.00 1.00 H ATOM 585 N LYS A 40 9.655 17.178 -0.013 1.00 1.00 N ATOM 586 CA LYS A 40 10.208 17.096 -1.354 1.00 1.00 C ATOM 587 C LYS A 40 9.459 16.021 -2.144 1.00 1.00 C ATOM 588 O LYS A 40 9.609 14.830 -1.875 1.00 1.00 O ATOM 589 CB LYS A 40 11.721 16.875 -1.297 1.00 1.00 C ATOM 590 CG LYS A 40 12.463 17.966 -2.073 1.00 1.00 C ATOM 591 CD LYS A 40 13.747 17.417 -2.697 1.00 1.00 C ATOM 592 CE LYS A 40 14.933 17.576 -1.743 1.00 1.00 C ATOM 593 NZ LYS A 40 16.117 16.857 -2.264 1.00 1.00 N ATOM 594 H LYS A 40 9.582 16.305 0.468 1.00 1.00 H ATOM 595 HA LYS A 40 10.040 18.059 -1.836 1.00 1.00 H ATOM 596 HB2 LYS A 40 12.054 16.872 -0.259 1.00 1.00 H ATOM 597 HB3 LYS A 40 11.965 15.898 -1.713 1.00 1.00 H ATOM 598 HG2 LYS A 40 11.817 18.365 -2.854 1.00 1.00 H ATOM 599 HG3 LYS A 40 12.704 18.792 -1.404 1.00 1.00 H ATOM 600 HD2 LYS A 40 13.614 16.364 -2.945 1.00 1.00 H ATOM 601 HD3 LYS A 40 13.955 17.940 -3.631 1.00 1.00 H ATOM 602 HE2 LYS A 40 15.167 18.633 -1.618 1.00 1.00 H ATOM 603 HE3 LYS A 40 14.669 17.189 -0.759 1.00 1.00 H ATOM 604 HZ1 LYS A 40 16.918 17.470 -2.369 1.00 1.00 H ATOM 605 HZ2 LYS A 40 16.404 16.102 -1.650 1.00 1.00 H ATOM 606 N GLU A 41 8.669 16.479 -3.103 1.00 1.00 N ATOM 607 CA GLU A 41 7.896 15.572 -3.934 1.00 1.00 C ATOM 608 C GLU A 41 8.767 14.401 -4.394 1.00 1.00 C ATOM 609 O GLU A 41 9.799 14.604 -5.032 1.00 1.00 O ATOM 610 CB GLU A 41 7.289 16.307 -5.131 1.00 1.00 C ATOM 611 CG GLU A 41 5.970 16.981 -4.749 1.00 1.00 C ATOM 612 CD GLU A 41 5.241 17.502 -5.990 1.00 1.00 C ATOM 613 OE1 GLU A 41 5.825 18.260 -6.779 1.00 1.00 O ATOM 614 OE2 GLU A 41 4.025 17.092 -6.120 1.00 1.00 O ATOM 615 H GLU A 41 8.552 17.450 -3.316 1.00 1.00 H ATOM 616 HA GLU A 41 7.093 15.207 -3.295 1.00 1.00 H ATOM 617 HB2 GLU A 41 7.991 17.056 -5.497 1.00 1.00 H ATOM 618 HB3 GLU A 41 7.120 15.604 -5.947 1.00 1.00 H ATOM 619 HG2 GLU A 41 5.334 16.270 -4.221 1.00 1.00 H ATOM 620 HG3 GLU A 41 6.163 17.805 -4.063 1.00 1.00 H ATOM 621 HE2 GLU A 41 3.982 16.358 -6.798 1.00 1.00 H ATOM 622 N SER A 42 8.319 13.202 -4.053 1.00 1.00 N ATOM 623 CA SER A 42 9.045 11.999 -4.422 1.00 1.00 C ATOM 624 C SER A 42 8.074 10.946 -4.959 1.00 1.00 C ATOM 625 O SER A 42 6.874 10.970 -4.695 1.00 1.00 O ATOM 626 CB SER A 42 9.829 11.441 -3.233 1.00 1.00 C ATOM 627 OG SER A 42 10.742 10.420 -3.626 1.00 1.00 O ATOM 628 H SER A 42 7.479 13.046 -3.534 1.00 1.00 H ATOM 629 HA SER A 42 9.741 12.310 -5.201 1.00 1.00 H ATOM 630 HB2 SER A 42 10.377 12.250 -2.748 1.00 1.00 H ATOM 631 HB3 SER A 42 9.133 11.041 -2.495 1.00 1.00 H ATOM 632 HG SER A 42 10.732 9.676 -2.958 1.00 1.00 H ATOM 633 N TYR A 43 8.628 10.007 -5.729 1.00 1.00 N ATOM 634 CA TYR A 43 7.843 8.940 -6.315 1.00 1.00 C ATOM 635 C TYR A 43 8.719 7.714 -6.532 1.00 1.00 C ATOM 636 O TYR A 43 8.801 7.234 -7.662 1.00 1.00 O ATOM 637 CB TYR A 43 7.245 9.417 -7.635 1.00 1.00 C ATOM 638 CG TYR A 43 6.161 10.454 -7.466 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.502 11.799 -7.277 1.00 1.00 C ATOM 640 CD2 TYR A 43 4.815 10.071 -7.497 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.497 12.761 -7.120 1.00 1.00 C ATOM 642 CE2 TYR A 43 3.809 11.034 -7.340 1.00 1.00 C ATOM 643 CZ TYR A 43 4.151 12.378 -7.152 1.00 1.00 C ATOM 644 OH TYR A 43 3.172 13.316 -6.999 1.00 1.00 O ATOM 645 H TYR A 43 9.621 10.032 -5.915 1.00 1.00 H ATOM 646 HA TYR A 43 7.034 8.680 -5.634 1.00 1.00 H ATOM 647 HB2 TYR A 43 8.042 9.843 -8.245 1.00 1.00 H ATOM 648 HB3 TYR A 43 6.825 8.558 -8.159 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.541 12.094 -7.253 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.551 9.034 -7.642 1.00 1.00 H ATOM 651 HE1 TYR A 43 5.760 13.798 -6.975 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.771 10.738 -7.365 1.00 1.00 H ATOM 653 HH TYR A 43 2.295 12.977 -7.195 1.00 1.00 H ATOM 654 N ALA A 44 9.346 7.237 -5.467 1.00 1.00 N ATOM 655 CA ALA A 44 10.206 6.070 -5.565 1.00 1.00 C ATOM 656 C ALA A 44 9.546 4.893 -4.845 1.00 1.00 C ATOM 657 O ALA A 44 8.788 5.087 -3.896 1.00 1.00 O ATOM 658 CB ALA A 44 11.586 6.403 -4.993 1.00 1.00 C ATOM 659 H ALA A 44 9.274 7.633 -4.551 1.00 1.00 H ATOM 660 HA ALA A 44 10.314 5.825 -6.622 1.00 1.00 H ATOM 661 HB1 ALA A 44 12.066 5.488 -4.645 1.00 1.00 H ATOM 662 HB2 ALA A 44 12.199 6.863 -5.768 1.00 1.00 H ATOM 663 HB3 ALA A 44 11.476 7.095 -4.159 1.00 1.00 H ATOM 664 N LYS A 45 9.857 3.697 -5.324 1.00 1.00 N ATOM 665 CA LYS A 45 9.303 2.489 -4.738 1.00 1.00 C ATOM 666 C LYS A 45 9.574 2.487 -3.232 1.00 1.00 C ATOM 667 O LYS A 45 10.538 3.094 -2.770 1.00 1.00 O ATOM 668 CB LYS A 45 9.836 1.250 -5.460 1.00 1.00 C ATOM 669 CG LYS A 45 8.729 0.212 -5.658 1.00 1.00 C ATOM 670 CD LYS A 45 9.100 -0.781 -6.762 1.00 1.00 C ATOM 671 CE LYS A 45 9.743 -2.039 -6.174 1.00 1.00 C ATOM 672 NZ LYS A 45 10.077 -3.000 -7.249 1.00 1.00 N ATOM 673 H LYS A 45 10.474 3.548 -6.096 1.00 1.00 H ATOM 674 HA LYS A 45 8.224 2.514 -4.895 1.00 1.00 H ATOM 675 HB2 LYS A 45 10.247 1.537 -6.428 1.00 1.00 H ATOM 676 HB3 LYS A 45 10.651 0.812 -4.885 1.00 1.00 H ATOM 677 HG2 LYS A 45 8.557 -0.324 -4.724 1.00 1.00 H ATOM 678 HG3 LYS A 45 7.796 0.714 -5.914 1.00 1.00 H ATOM 679 HD2 LYS A 45 8.207 -1.054 -7.325 1.00 1.00 H ATOM 680 HD3 LYS A 45 9.787 -0.310 -7.464 1.00 1.00 H ATOM 681 HE2 LYS A 45 10.646 -1.770 -5.626 1.00 1.00 H ATOM 682 HE3 LYS A 45 9.063 -2.503 -5.461 1.00 1.00 H ATOM 683 HZ1 LYS A 45 10.918 -2.733 -7.750 1.00 1.00 H ATOM 684 HZ2 LYS A 45 10.235 -3.934 -6.887 1.00 1.00 H ATOM 685 N CYS A 46 8.705 1.796 -2.508 1.00 1.00 N ATOM 686 CA CYS A 46 8.839 1.707 -1.064 1.00 1.00 C ATOM 687 C CYS A 46 10.251 1.217 -0.741 1.00 1.00 C ATOM 688 O CYS A 46 10.849 1.640 0.247 1.00 1.00 O ATOM 689 CB CYS A 46 7.767 0.804 -0.451 1.00 1.00 C ATOM 690 SG CYS A 46 6.063 1.129 -1.035 1.00 1.00 S ATOM 691 H CYS A 46 7.923 1.305 -2.891 1.00 1.00 H ATOM 692 HA CYS A 46 8.679 2.712 -0.672 1.00 1.00 H ATOM 693 HB2 CYS A 46 8.018 -0.234 -0.669 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.792 0.916 0.633 1.00 1.00 H ATOM 695 N GLY A 47 10.744 0.330 -1.594 1.00 1.00 N ATOM 696 CA GLY A 47 12.076 -0.223 -1.412 1.00 1.00 C ATOM 697 C GLY A 47 13.110 0.561 -2.221 1.00 1.00 C ATOM 698 O GLY A 47 13.825 -0.012 -3.042 1.00 1.00 O ATOM 699 H GLY A 47 10.252 -0.009 -2.395 1.00 1.00 H ATOM 700 HA2 GLY A 47 12.342 -0.200 -0.355 1.00 1.00 H ATOM 701 HA3 GLY A 47 12.084 -1.268 -1.719 1.00 1.00 H ATOM 702 N SER A 48 13.157 1.860 -1.962 1.00 1.00 N ATOM 703 CA SER A 48 14.092 2.728 -2.657 1.00 1.00 C ATOM 704 C SER A 48 15.250 3.099 -1.728 1.00 1.00 C ATOM 705 O SER A 48 15.177 2.879 -0.520 1.00 1.00 O ATOM 706 CB SER A 48 13.396 3.991 -3.168 1.00 1.00 C ATOM 707 OG SER A 48 14.325 4.944 -3.678 1.00 1.00 O ATOM 708 H SER A 48 12.571 2.318 -1.293 1.00 1.00 H ATOM 709 HA SER A 48 14.453 2.145 -3.504 1.00 1.00 H ATOM 710 HB2 SER A 48 12.686 3.723 -3.950 1.00 1.00 H ATOM 711 HB3 SER A 48 12.822 4.442 -2.358 1.00 1.00 H ATOM 712 HG SER A 48 14.154 5.101 -4.650 1.00 1.00 H ATOM 713 N SER A 49 16.292 3.656 -2.328 1.00 1.00 N ATOM 714 CA SER A 49 17.464 4.059 -1.570 1.00 1.00 C ATOM 715 C SER A 49 17.046 4.936 -0.387 1.00 1.00 C ATOM 716 O SER A 49 16.428 5.983 -0.574 1.00 1.00 O ATOM 717 CB SER A 49 18.464 4.805 -2.456 1.00 1.00 C ATOM 718 OG SER A 49 18.036 6.134 -2.741 1.00 1.00 O ATOM 719 H SER A 49 16.344 3.832 -3.311 1.00 1.00 H ATOM 720 HA SER A 49 17.914 3.131 -1.218 1.00 1.00 H ATOM 721 HB2 SER A 49 19.435 4.835 -1.962 1.00 1.00 H ATOM 722 HB3 SER A 49 18.598 4.259 -3.390 1.00 1.00 H ATOM 723 HG SER A 49 18.625 6.792 -2.272 1.00 1.00 H ATOM 724 N GLY A 50 17.400 4.475 0.804 1.00 1.00 N ATOM 725 CA GLY A 50 17.069 5.204 2.016 1.00 1.00 C ATOM 726 C GLY A 50 15.554 5.290 2.208 1.00 1.00 C ATOM 727 O GLY A 50 15.002 6.382 2.340 1.00 1.00 O ATOM 728 H GLY A 50 17.903 3.622 0.947 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.521 4.710 2.876 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.491 6.208 1.968 1.00 1.00 H ATOM 731 N CYS A 51 14.924 4.125 2.218 1.00 1.00 N ATOM 732 CA CYS A 51 13.483 4.054 2.392 1.00 1.00 C ATOM 733 C CYS A 51 13.148 2.743 3.105 1.00 1.00 C ATOM 734 O CYS A 51 13.883 2.298 3.985 1.00 1.00 O ATOM 735 CB CYS A 51 12.745 4.183 1.058 1.00 1.00 C ATOM 736 SG CYS A 51 13.413 5.597 0.107 1.00 1.00 S ATOM 737 H CYS A 51 15.380 3.241 2.110 1.00 1.00 H ATOM 738 HA CYS A 51 13.199 4.911 3.004 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.854 3.264 0.482 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.679 4.324 1.234 1.00 1.00 H ATOM 741 N HIS A 52 12.026 2.149 2.696 1.00 1.00 N ATOM 742 CA HIS A 52 11.545 0.892 3.258 1.00 1.00 C ATOM 743 C HIS A 52 12.080 -0.288 2.427 1.00 1.00 C ATOM 744 O HIS A 52 11.391 -0.777 1.533 1.00 1.00 O ATOM 745 CB HIS A 52 10.014 0.949 3.364 1.00 1.00 C ATOM 746 CG HIS A 52 9.411 2.263 3.805 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.397 2.654 5.083 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.799 3.265 3.091 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.799 3.854 5.162 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.411 4.277 3.960 1.00 1.00 N ATOM 751 H HIS A 52 11.485 2.589 1.965 1.00 1.00 H ATOM 752 HA HIS A 52 11.956 0.798 4.289 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.594 0.707 2.360 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.693 0.169 4.092 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.783 2.112 5.853 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.642 3.265 2.001 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.650 4.414 6.098 1.00 1.00 H ATOM 758 N ASP A 53 13.294 -0.706 2.753 1.00 1.00 N ATOM 759 CA ASP A 53 13.918 -1.814 2.049 1.00 1.00 C ATOM 760 C ASP A 53 14.507 -2.793 3.066 1.00 1.00 C ATOM 761 O ASP A 53 15.715 -3.025 3.083 1.00 1.00 O ATOM 762 CB ASP A 53 15.056 -1.325 1.150 1.00 1.00 C ATOM 763 CG ASP A 53 16.281 -0.788 1.893 1.00 1.00 C ATOM 764 OD1 ASP A 53 16.156 -0.041 2.875 1.00 1.00 O ATOM 765 OD2 ASP A 53 17.417 -1.172 1.418 1.00 1.00 O ATOM 766 H ASP A 53 13.848 -0.303 3.481 1.00 1.00 H ATOM 767 HA ASP A 53 13.121 -2.260 1.453 1.00 1.00 H ATOM 768 HB2 ASP A 53 15.370 -2.147 0.507 1.00 1.00 H ATOM 769 HB3 ASP A 53 14.672 -0.540 0.499 1.00 1.00 H ATOM 770 HD2 ASP A 53 17.515 -0.864 0.472 1.00 1.00 H ATOM 771 N ASP A 54 13.626 -3.341 3.890 1.00 1.00 N ATOM 772 CA ASP A 54 14.043 -4.290 4.909 1.00 1.00 C ATOM 773 C ASP A 54 12.836 -5.115 5.357 1.00 1.00 C ATOM 774 O ASP A 54 12.048 -4.668 6.189 1.00 1.00 O ATOM 775 CB ASP A 54 14.605 -3.569 6.136 1.00 1.00 C ATOM 776 CG ASP A 54 16.043 -3.940 6.503 1.00 1.00 C ATOM 777 OD1 ASP A 54 16.690 -4.744 5.814 1.00 1.00 O ATOM 778 OD2 ASP A 54 16.504 -3.360 7.559 1.00 1.00 O ATOM 779 H ASP A 54 12.645 -3.147 3.870 1.00 1.00 H ATOM 780 HA ASP A 54 14.812 -4.899 4.434 1.00 1.00 H ATOM 781 HB2 ASP A 54 14.557 -2.494 5.961 1.00 1.00 H ATOM 782 HB3 ASP A 54 13.962 -3.782 6.990 1.00 1.00 H ATOM 783 HD2 ASP A 54 17.425 -3.694 7.758 1.00 1.00 H ATOM 784 N LEU A 55 12.727 -6.305 4.784 1.00 1.00 N ATOM 785 CA LEU A 55 11.628 -7.196 5.114 1.00 1.00 C ATOM 786 C LEU A 55 12.045 -8.106 6.271 1.00 1.00 C ATOM 787 O LEU A 55 11.402 -9.122 6.530 1.00 1.00 O ATOM 788 CB LEU A 55 11.164 -7.958 3.870 1.00 1.00 C ATOM 789 CG LEU A 55 9.977 -7.352 3.118 1.00 1.00 C ATOM 790 CD1 LEU A 55 8.696 -7.448 3.948 1.00 1.00 C ATOM 791 CD2 LEU A 55 10.276 -5.915 2.688 1.00 1.00 C ATOM 792 H LEU A 55 13.372 -6.661 4.107 1.00 1.00 H ATOM 793 HA LEU A 55 10.793 -6.578 5.444 1.00 1.00 H ATOM 794 HB2 LEU A 55 12.005 -8.035 3.181 1.00 1.00 H ATOM 795 HB3 LEU A 55 10.901 -8.973 4.167 1.00 1.00 H ATOM 796 HG LEU A 55 9.816 -7.933 2.210 1.00 1.00 H ATOM 797 HD11 LEU A 55 8.910 -7.173 4.981 1.00 1.00 H ATOM 798 HD12 LEU A 55 7.947 -6.769 3.539 1.00 1.00 H ATOM 799 HD13 LEU A 55 8.316 -8.469 3.915 1.00 1.00 H ATOM 800 HD21 LEU A 55 10.170 -5.250 3.545 1.00 1.00 H ATOM 801 HD22 LEU A 55 11.295 -5.855 2.305 1.00 1.00 H ATOM 802 HD23 LEU A 55 9.576 -5.616 1.907 1.00 1.00 H ATOM 803 N THR A 56 13.120 -7.708 6.937 1.00 1.00 N ATOM 804 CA THR A 56 13.630 -8.475 8.061 1.00 1.00 C ATOM 805 C THR A 56 13.295 -7.775 9.380 1.00 1.00 C ATOM 806 O THR A 56 12.879 -8.421 10.340 1.00 1.00 O ATOM 807 CB THR A 56 15.130 -8.684 7.848 1.00 1.00 C ATOM 808 OG1 THR A 56 15.225 -9.999 7.309 1.00 1.00 O ATOM 809 CG2 THR A 56 15.903 -8.765 9.166 1.00 1.00 C ATOM 810 H THR A 56 13.637 -6.881 6.720 1.00 1.00 H ATOM 811 HA THR A 56 13.126 -9.441 8.075 1.00 1.00 H ATOM 812 HB THR A 56 15.543 -7.909 7.202 1.00 1.00 H ATOM 813 HG1 THR A 56 14.774 -10.652 7.918 1.00 1.00 H ATOM 814 HG21 THR A 56 15.281 -9.242 9.923 1.00 1.00 H ATOM 815 HG22 THR A 56 16.810 -9.351 9.020 1.00 1.00 H ATOM 816 HG23 THR A 56 16.169 -7.760 9.494 1.00 1.00 H ATOM 817 N ALA A 57 13.488 -6.465 9.383 1.00 1.00 N ATOM 818 CA ALA A 57 13.212 -5.671 10.568 1.00 1.00 C ATOM 819 C ALA A 57 11.961 -6.214 11.261 1.00 1.00 C ATOM 820 O ALA A 57 12.000 -6.559 12.441 1.00 1.00 O ATOM 821 CB ALA A 57 13.068 -4.199 10.175 1.00 1.00 C ATOM 822 H ALA A 57 13.827 -5.947 8.597 1.00 1.00 H ATOM 823 HA ALA A 57 14.063 -5.772 11.242 1.00 1.00 H ATOM 824 HB1 ALA A 57 12.433 -4.120 9.292 1.00 1.00 H ATOM 825 HB2 ALA A 57 12.617 -3.645 10.998 1.00 1.00 H ATOM 826 HB3 ALA A 57 14.051 -3.784 9.953 1.00 1.00 H ATOM 827 N LYS A 58 10.879 -6.274 10.497 1.00 1.00 N ATOM 828 CA LYS A 58 9.619 -6.770 11.022 1.00 1.00 C ATOM 829 C LYS A 58 8.816 -5.601 11.597 1.00 1.00 C ATOM 830 O LYS A 58 7.593 -5.562 11.469 1.00 1.00 O ATOM 831 CB LYS A 58 9.863 -7.900 12.025 1.00 1.00 C ATOM 832 CG LYS A 58 8.715 -8.911 12.002 1.00 1.00 C ATOM 833 CD LYS A 58 7.484 -8.359 12.724 1.00 1.00 C ATOM 834 CE LYS A 58 6.216 -8.586 11.898 1.00 1.00 C ATOM 835 NZ LYS A 58 5.881 -10.027 11.850 1.00 1.00 N ATOM 836 H LYS A 58 10.856 -5.992 9.538 1.00 1.00 H ATOM 837 HA LYS A 58 9.061 -7.195 10.187 1.00 1.00 H ATOM 838 HB2 LYS A 58 10.801 -8.404 11.789 1.00 1.00 H ATOM 839 HB3 LYS A 58 9.968 -7.485 13.027 1.00 1.00 H ATOM 840 HG2 LYS A 58 8.458 -9.152 10.970 1.00 1.00 H ATOM 841 HG3 LYS A 58 9.033 -9.839 12.477 1.00 1.00 H ATOM 842 HD2 LYS A 58 7.381 -8.841 13.696 1.00 1.00 H ATOM 843 HD3 LYS A 58 7.615 -7.293 12.909 1.00 1.00 H ATOM 844 HE2 LYS A 58 5.387 -8.028 12.332 1.00 1.00 H ATOM 845 HE3 LYS A 58 6.361 -8.207 10.886 1.00 1.00 H ATOM 846 HZ1 LYS A 58 6.710 -10.611 11.850 1.00 1.00 H ATOM 847 HZ2 LYS A 58 5.321 -10.313 12.646 1.00 1.00 H ATOM 848 N LYS A 59 9.536 -4.679 12.217 1.00 1.00 N ATOM 849 CA LYS A 59 8.906 -3.512 12.812 1.00 1.00 C ATOM 850 C LYS A 59 9.913 -2.362 12.860 1.00 1.00 C ATOM 851 O LYS A 59 11.064 -2.556 13.250 1.00 1.00 O ATOM 852 CB LYS A 59 8.307 -3.863 14.176 1.00 1.00 C ATOM 853 CG LYS A 59 9.394 -3.928 15.251 1.00 1.00 C ATOM 854 CD LYS A 59 8.780 -3.918 16.653 1.00 1.00 C ATOM 855 CE LYS A 59 8.771 -5.323 17.257 1.00 1.00 C ATOM 856 NZ LYS A 59 7.577 -5.512 18.112 1.00 1.00 N ATOM 857 H LYS A 59 10.530 -4.719 12.317 1.00 1.00 H ATOM 858 HA LYS A 59 8.080 -3.221 12.163 1.00 1.00 H ATOM 859 HB2 LYS A 59 7.561 -3.119 14.453 1.00 1.00 H ATOM 860 HB3 LYS A 59 7.793 -4.822 14.116 1.00 1.00 H ATOM 861 HG2 LYS A 59 9.990 -4.831 15.117 1.00 1.00 H ATOM 862 HG3 LYS A 59 10.071 -3.081 15.140 1.00 1.00 H ATOM 863 HD2 LYS A 59 9.347 -3.245 17.297 1.00 1.00 H ATOM 864 HD3 LYS A 59 7.762 -3.532 16.605 1.00 1.00 H ATOM 865 HE2 LYS A 59 8.776 -6.068 16.461 1.00 1.00 H ATOM 866 HE3 LYS A 59 9.675 -5.479 17.845 1.00 1.00 H ATOM 867 HZ1 LYS A 59 7.396 -4.702 18.694 1.00 1.00 H ATOM 868 HZ2 LYS A 59 6.739 -5.673 17.565 1.00 1.00 H ATOM 869 N GLY A 60 9.445 -1.190 12.459 1.00 1.00 N ATOM 870 CA GLY A 60 10.291 -0.008 12.451 1.00 1.00 C ATOM 871 C GLY A 60 10.034 0.842 11.205 1.00 1.00 C ATOM 872 O GLY A 60 9.174 0.512 10.390 1.00 1.00 O ATOM 873 H GLY A 60 8.507 -1.040 12.144 1.00 1.00 H ATOM 874 HA2 GLY A 60 10.101 0.585 13.346 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.339 -0.307 12.483 1.00 1.00 H ATOM 876 N GLU A 61 10.797 1.920 11.096 1.00 1.00 N ATOM 877 CA GLU A 61 10.663 2.819 9.963 1.00 1.00 C ATOM 878 C GLU A 61 11.502 2.319 8.786 1.00 1.00 C ATOM 879 O GLU A 61 11.759 3.064 7.841 1.00 1.00 O ATOM 880 CB GLU A 61 11.055 4.247 10.348 1.00 1.00 C ATOM 881 CG GLU A 61 12.336 4.258 11.185 1.00 1.00 C ATOM 882 CD GLU A 61 12.016 4.377 12.676 1.00 1.00 C ATOM 883 OE1 GLU A 61 12.386 5.375 13.312 1.00 1.00 O ATOM 884 OE2 GLU A 61 11.357 3.385 13.173 1.00 1.00 O ATOM 885 H GLU A 61 11.494 2.181 11.763 1.00 1.00 H ATOM 886 HA GLU A 61 9.605 2.798 9.700 1.00 1.00 H ATOM 887 HB2 GLU A 61 11.200 4.844 9.447 1.00 1.00 H ATOM 888 HB3 GLU A 61 10.245 4.712 10.910 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.901 3.344 11.002 1.00 1.00 H ATOM 890 HG3 GLU A 61 12.969 5.090 10.877 1.00 1.00 H ATOM 891 HE2 GLU A 61 11.981 2.758 13.638 1.00 1.00 H ATOM 892 N LYS A 62 11.905 1.060 8.880 1.00 1.00 N ATOM 893 CA LYS A 62 12.709 0.451 7.834 1.00 1.00 C ATOM 894 C LYS A 62 12.141 -0.929 7.498 1.00 1.00 C ATOM 895 O LYS A 62 12.893 -1.871 7.252 1.00 1.00 O ATOM 896 CB LYS A 62 14.184 0.427 8.239 1.00 1.00 C ATOM 897 CG LYS A 62 14.708 1.843 8.485 1.00 1.00 C ATOM 898 CD LYS A 62 15.807 2.203 7.483 1.00 1.00 C ATOM 899 CE LYS A 62 17.173 2.272 8.168 1.00 1.00 C ATOM 900 NZ LYS A 62 17.317 3.543 8.911 1.00 1.00 N ATOM 901 H LYS A 62 11.691 0.461 9.652 1.00 1.00 H ATOM 902 HA LYS A 62 12.627 1.083 6.950 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.309 -0.172 9.141 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.772 -0.051 7.455 1.00 1.00 H ATOM 905 HG2 LYS A 62 13.889 2.557 8.403 1.00 1.00 H ATOM 906 HG3 LYS A 62 15.098 1.920 9.500 1.00 1.00 H ATOM 907 HD2 LYS A 62 15.834 1.461 6.685 1.00 1.00 H ATOM 908 HD3 LYS A 62 15.581 3.163 7.018 1.00 1.00 H ATOM 909 HE2 LYS A 62 17.287 1.430 8.851 1.00 1.00 H ATOM 910 HE3 LYS A 62 17.965 2.187 7.424 1.00 1.00 H ATOM 911 HZ1 LYS A 62 16.478 3.778 9.430 1.00 1.00 H ATOM 912 HZ2 LYS A 62 18.076 3.507 9.583 1.00 1.00 H ATOM 913 N SER A 63 10.818 -1.006 7.500 1.00 1.00 N ATOM 914 CA SER A 63 10.140 -2.255 7.198 1.00 1.00 C ATOM 915 C SER A 63 8.975 -2.000 6.240 1.00 1.00 C ATOM 916 O SER A 63 8.295 -0.981 6.341 1.00 1.00 O ATOM 917 CB SER A 63 9.639 -2.932 8.476 1.00 1.00 C ATOM 918 OG SER A 63 9.526 -4.344 8.323 1.00 1.00 O ATOM 919 H SER A 63 10.213 -0.235 7.701 1.00 1.00 H ATOM 920 HA SER A 63 10.894 -2.885 6.726 1.00 1.00 H ATOM 921 HB2 SER A 63 10.321 -2.709 9.296 1.00 1.00 H ATOM 922 HB3 SER A 63 8.668 -2.518 8.748 1.00 1.00 H ATOM 923 HG SER A 63 8.770 -4.689 8.878 1.00 1.00 H ATOM 924 N LEU A 64 8.781 -2.945 5.331 1.00 1.00 N ATOM 925 CA LEU A 64 7.710 -2.836 4.356 1.00 1.00 C ATOM 926 C LEU A 64 6.550 -3.741 4.775 1.00 1.00 C ATOM 927 O LEU A 64 5.898 -4.389 3.958 1.00 1.00 O ATOM 928 CB LEU A 64 8.236 -3.123 2.948 1.00 1.00 C ATOM 929 CG LEU A 64 7.242 -2.909 1.804 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.798 -1.447 1.729 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.821 -3.401 0.476 1.00 1.00 C ATOM 932 H LEU A 64 9.339 -3.772 5.256 1.00 1.00 H ATOM 933 HA LEU A 64 7.363 -1.803 4.366 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.105 -2.490 2.770 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.582 -4.156 2.914 1.00 1.00 H ATOM 936 HG LEU A 64 6.353 -3.506 2.008 1.00 1.00 H ATOM 937 HD11 LEU A 64 6.578 -1.187 0.694 1.00 1.00 H ATOM 938 HD12 LEU A 64 5.905 -1.307 2.338 1.00 1.00 H ATOM 939 HD13 LEU A 64 7.596 -0.805 2.103 1.00 1.00 H ATOM 940 HD21 LEU A 64 8.178 -4.424 0.592 1.00 1.00 H ATOM 941 HD22 LEU A 64 7.048 -3.371 -0.291 1.00 1.00 H ATOM 942 HD23 LEU A 64 8.651 -2.758 0.181 1.00 1.00 H ATOM 943 N TYR A 65 6.303 -3.771 6.086 1.00 1.00 N ATOM 944 CA TYR A 65 5.239 -4.581 6.644 1.00 1.00 C ATOM 945 C TYR A 65 4.406 -3.747 7.608 1.00 1.00 C ATOM 946 O TYR A 65 3.194 -3.924 7.699 1.00 1.00 O ATOM 947 CB TYR A 65 5.841 -5.790 7.356 1.00 1.00 C ATOM 948 CG TYR A 65 4.944 -6.368 8.425 1.00 1.00 C ATOM 949 CD1 TYR A 65 3.972 -7.317 8.085 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.086 -5.955 9.755 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.141 -7.852 9.076 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.255 -6.491 10.746 1.00 1.00 C ATOM 953 CZ TYR A 65 3.282 -7.439 10.407 1.00 1.00 C ATOM 954 OH TYR A 65 2.472 -7.961 11.373 1.00 1.00 O ATOM 955 H TYR A 65 6.868 -3.220 6.716 1.00 1.00 H ATOM 956 HA TYR A 65 4.598 -4.930 5.834 1.00 1.00 H ATOM 957 HB2 TYR A 65 6.044 -6.564 6.616 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.782 -5.490 7.816 1.00 1.00 H ATOM 959 HD1 TYR A 65 3.864 -7.635 7.059 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.836 -5.223 10.017 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.391 -8.584 8.815 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.363 -6.172 11.772 1.00 1.00 H ATOM 963 HH TYR A 65 2.382 -7.386 12.137 1.00 1.00 H ATOM 964 N TYR A 66 5.062 -2.835 8.329 1.00 1.00 N ATOM 965 CA TYR A 66 4.380 -1.982 9.281 1.00 1.00 C ATOM 966 C TYR A 66 3.874 -0.729 8.581 1.00 1.00 C ATOM 967 O TYR A 66 3.247 0.105 9.233 1.00 1.00 O ATOM 968 CB TYR A 66 5.337 -1.619 10.413 1.00 1.00 C ATOM 969 CG TYR A 66 4.729 -0.702 11.446 1.00 1.00 C ATOM 970 CD1 TYR A 66 3.915 -1.228 12.457 1.00 1.00 C ATOM 971 CD2 TYR A 66 4.978 0.675 11.394 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.352 -0.378 13.416 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.414 1.525 12.353 1.00 1.00 C ATOM 974 CZ TYR A 66 3.601 0.999 13.364 1.00 1.00 C ATOM 975 OH TYR A 66 3.052 1.827 14.298 1.00 1.00 O ATOM 976 H TYR A 66 6.060 -2.729 8.217 1.00 1.00 H ATOM 977 HA TYR A 66 3.530 -2.523 9.696 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.656 -2.537 10.907 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.213 -1.129 9.986 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.723 -2.290 12.497 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.605 1.081 10.614 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.724 -0.784 14.196 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.606 2.587 12.313 1.00 1.00 H ATOM 984 HH TYR A 66 3.689 2.138 14.945 1.00 1.00 H ATOM 985 N VAL A 67 4.148 -0.619 7.289 1.00 1.00 N ATOM 986 CA VAL A 67 3.709 0.538 6.527 1.00 1.00 C ATOM 987 C VAL A 67 2.773 0.080 5.407 1.00 1.00 C ATOM 988 O VAL A 67 2.308 0.894 4.610 1.00 1.00 O ATOM 989 CB VAL A 67 4.922 1.315 6.012 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.875 1.666 7.156 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.648 0.535 4.914 1.00 1.00 C ATOM 992 H VAL A 67 4.658 -1.301 6.766 1.00 1.00 H ATOM 993 HA VAL A 67 3.155 1.188 7.204 1.00 1.00 H ATOM 994 HB VAL A 67 4.563 2.248 5.577 1.00 1.00 H ATOM 995 HG11 VAL A 67 5.403 2.401 7.809 1.00 1.00 H ATOM 996 HG12 VAL A 67 6.104 0.767 7.728 1.00 1.00 H ATOM 997 HG13 VAL A 67 6.796 2.082 6.748 1.00 1.00 H ATOM 998 HG21 VAL A 67 6.318 1.204 4.374 1.00 1.00 H ATOM 999 HG22 VAL A 67 6.227 -0.272 5.365 1.00 1.00 H ATOM 1000 HG23 VAL A 67 4.918 0.115 4.223 1.00 1.00 H ATOM 1001 N VAL A 68 2.524 -1.221 5.381 1.00 1.00 N ATOM 1002 CA VAL A 68 1.652 -1.796 4.372 1.00 1.00 C ATOM 1003 C VAL A 68 0.270 -2.044 4.980 1.00 1.00 C ATOM 1004 O VAL A 68 -0.749 -1.671 4.403 1.00 1.00 O ATOM 1005 CB VAL A 68 2.286 -3.062 3.793 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.213 -4.056 3.342 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.236 -2.723 2.643 1.00 1.00 C ATOM 1008 H VAL A 68 2.907 -1.876 6.033 1.00 1.00 H ATOM 1009 HA VAL A 68 1.555 -1.068 3.567 1.00 1.00 H ATOM 1010 HB VAL A 68 2.871 -3.536 4.581 1.00 1.00 H ATOM 1011 HG11 VAL A 68 0.933 -4.694 4.181 1.00 1.00 H ATOM 1012 HG12 VAL A 68 0.336 -3.510 2.993 1.00 1.00 H ATOM 1013 HG13 VAL A 68 1.605 -4.672 2.533 1.00 1.00 H ATOM 1014 HG21 VAL A 68 2.681 -2.224 1.848 1.00 1.00 H ATOM 1015 HG22 VAL A 68 4.024 -2.063 3.006 1.00 1.00 H ATOM 1016 HG23 VAL A 68 3.680 -3.640 2.255 1.00 1.00 H ATOM 1017 N HIS A 69 0.276 -2.679 6.153 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.944 -3.003 6.884 1.00 1.00 C ATOM 1019 C HIS A 69 -1.242 -1.898 7.914 1.00 1.00 C ATOM 1020 O HIS A 69 -2.081 -1.033 7.668 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.804 -4.409 7.487 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.310 -5.498 6.563 1.00 1.00 C ATOM 1023 ND1 HIS A 69 0.988 -5.766 6.396 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.990 -6.382 5.759 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.113 -6.778 5.522 1.00 1.00 C ATOM 1026 NE2 HIS A 69 -0.078 -7.195 5.097 1.00 1.00 N ATOM 1027 H HIS A 69 1.163 -2.948 6.553 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.785 -3.026 6.155 1.00 1.00 H ATOM 1029 HB2 HIS A 69 -0.090 -4.344 8.341 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.804 -4.718 7.869 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.742 -5.269 6.867 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -2.085 -6.436 5.656 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.075 -7.205 5.199 1.00 1.00 H ATOM 1034 N ALA A 70 -0.542 -1.967 9.037 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.724 -0.986 10.093 1.00 1.00 C ATOM 1036 C ALA A 70 -2.004 -0.190 9.829 1.00 1.00 C ATOM 1037 O ALA A 70 -1.963 0.866 9.198 1.00 1.00 O ATOM 1038 CB ALA A 70 0.513 -0.090 10.177 1.00 1.00 C ATOM 1039 H ALA A 70 0.138 -2.674 9.229 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.831 -1.527 11.033 1.00 1.00 H ATOM 1041 HB1 ALA A 70 0.326 0.724 10.878 1.00 1.00 H ATOM 1042 HB2 ALA A 70 1.364 -0.677 10.522 1.00 1.00 H ATOM 1043 HB3 ALA A 70 0.731 0.322 9.192 1.00 1.00 H ATOM 1044 N ARG A 71 -3.109 -0.725 10.324 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.398 -0.078 10.149 1.00 1.00 C ATOM 1046 C ARG A 71 -4.663 0.896 11.299 1.00 1.00 C ATOM 1047 O ARG A 71 -5.812 1.245 11.570 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.529 -1.108 10.091 1.00 1.00 C ATOM 1049 CG ARG A 71 -5.840 -1.659 11.484 1.00 1.00 C ATOM 1050 CD ARG A 71 -4.820 -2.722 11.894 1.00 1.00 C ATOM 1051 NE ARG A 71 -5.483 -3.780 12.689 1.00 1.00 N ATOM 1052 CZ ARG A 71 -4.940 -4.991 12.939 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -3.719 -5.307 12.459 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -5.622 -5.861 13.661 1.00 1.00 N ATOM 1055 H ARG A 71 -3.134 -1.584 10.836 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.319 0.450 9.199 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -6.422 -0.648 9.670 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.247 -1.925 9.428 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -5.835 -0.846 12.210 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -6.842 -2.088 11.494 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -4.359 -3.157 11.008 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -4.021 -2.265 12.478 1.00 1.00 H ATOM 1063 HE ARG A 71 -6.390 -3.587 13.063 1.00 1.00 H ATOM 1064 N GLY A 72 -3.582 1.307 11.945 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.684 2.234 13.060 1.00 1.00 C ATOM 1066 C GLY A 72 -3.286 3.649 12.634 1.00 1.00 C ATOM 1067 O GLY A 72 -3.136 3.924 11.445 1.00 1.00 O ATOM 1068 H GLY A 72 -2.652 1.019 11.719 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.705 2.239 13.442 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.040 1.901 13.874 1.00 1.00 H ATOM 1071 N GLU A 73 -3.126 4.509 13.630 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.749 5.888 13.373 1.00 1.00 C ATOM 1073 C GLU A 73 -1.252 5.981 13.068 1.00 1.00 C ATOM 1074 O GLU A 73 -0.424 5.897 13.974 1.00 1.00 O ATOM 1075 CB GLU A 73 -3.125 6.788 14.553 1.00 1.00 C ATOM 1076 CG GLU A 73 -4.497 7.429 14.337 1.00 1.00 C ATOM 1077 CD GLU A 73 -4.356 8.873 13.850 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -3.473 9.168 13.031 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -5.207 9.703 14.351 1.00 1.00 O ATOM 1080 H GLU A 73 -3.250 4.277 14.594 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.324 6.188 12.498 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -3.133 6.203 15.473 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -2.371 7.565 14.676 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -5.063 6.849 13.609 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -5.062 7.410 15.269 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -6.135 9.342 14.252 1.00 1.00 H ATOM 1087 N LEU A 74 -0.951 6.154 11.790 1.00 1.00 N ATOM 1088 CA LEU A 74 0.431 6.259 11.354 1.00 1.00 C ATOM 1089 C LEU A 74 0.709 7.692 10.894 1.00 1.00 C ATOM 1090 O LEU A 74 -0.219 8.473 10.690 1.00 1.00 O ATOM 1091 CB LEU A 74 0.740 5.202 10.292 1.00 1.00 C ATOM 1092 CG LEU A 74 0.496 3.748 10.702 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.664 2.806 9.508 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.392 3.351 11.876 1.00 1.00 C ATOM 1095 H LEU A 74 -1.631 6.222 11.059 1.00 1.00 H ATOM 1096 HA LEU A 74 1.063 6.044 12.216 1.00 1.00 H ATOM 1097 HB2 LEU A 74 0.138 5.416 9.409 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.785 5.305 9.998 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.537 3.658 11.040 1.00 1.00 H ATOM 1100 HD11 LEU A 74 0.671 3.387 8.585 1.00 1.00 H ATOM 1101 HD12 LEU A 74 1.604 2.263 9.604 1.00 1.00 H ATOM 1102 HD13 LEU A 74 -0.164 2.097 9.485 1.00 1.00 H ATOM 1103 HD21 LEU A 74 0.773 3.081 12.731 1.00 1.00 H ATOM 1104 HD22 LEU A 74 2.009 2.499 11.591 1.00 1.00 H ATOM 1105 HD23 LEU A 74 2.034 4.191 12.143 1.00 1.00 H ATOM 1106 N LYS A 75 1.990 7.994 10.745 1.00 1.00 N ATOM 1107 CA LYS A 75 2.402 9.318 10.314 1.00 1.00 C ATOM 1108 C LYS A 75 1.637 9.697 9.043 1.00 1.00 C ATOM 1109 O LYS A 75 1.355 10.871 8.811 1.00 1.00 O ATOM 1110 CB LYS A 75 3.922 9.383 10.158 1.00 1.00 C ATOM 1111 CG LYS A 75 4.584 9.880 11.445 1.00 1.00 C ATOM 1112 CD LYS A 75 5.361 11.175 11.198 1.00 1.00 C ATOM 1113 CE LYS A 75 4.540 12.396 11.617 1.00 1.00 C ATOM 1114 NZ LYS A 75 5.093 12.993 12.853 1.00 1.00 N ATOM 1115 H LYS A 75 2.739 7.352 10.914 1.00 1.00 H ATOM 1116 HA LYS A 75 2.128 10.019 11.103 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.308 8.396 9.904 1.00 1.00 H ATOM 1118 HB3 LYS A 75 4.179 10.047 9.333 1.00 1.00 H ATOM 1119 HG2 LYS A 75 3.824 10.048 12.208 1.00 1.00 H ATOM 1120 HG3 LYS A 75 5.259 9.115 11.830 1.00 1.00 H ATOM 1121 HD2 LYS A 75 6.298 11.153 11.755 1.00 1.00 H ATOM 1122 HD3 LYS A 75 5.620 11.252 10.142 1.00 1.00 H ATOM 1123 HE2 LYS A 75 4.542 13.135 10.816 1.00 1.00 H ATOM 1124 HE3 LYS A 75 3.502 12.105 11.780 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 5.283 13.983 12.744 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 4.458 12.900 13.637 1.00 1.00 H ATOM 1127 N HIS A 76 1.323 8.679 8.255 1.00 1.00 N ATOM 1128 CA HIS A 76 0.597 8.890 7.014 1.00 1.00 C ATOM 1129 C HIS A 76 -0.675 8.040 7.013 1.00 1.00 C ATOM 1130 O HIS A 76 -1.294 7.841 8.058 1.00 1.00 O ATOM 1131 CB HIS A 76 1.494 8.616 5.806 1.00 1.00 C ATOM 1132 CG HIS A 76 2.859 9.257 5.896 1.00 1.00 C ATOM 1133 ND1 HIS A 76 4.027 8.523 6.000 1.00 1.00 N ATOM 1134 CD2 HIS A 76 3.228 10.570 5.896 1.00 1.00 C ATOM 1135 CE1 HIS A 76 5.047 9.366 6.060 1.00 1.00 C ATOM 1136 NE2 HIS A 76 4.550 10.634 5.996 1.00 1.00 N ATOM 1137 H HIS A 76 1.556 7.727 8.452 1.00 1.00 H ATOM 1138 HA HIS A 76 0.319 9.944 6.990 1.00 1.00 H ATOM 1139 HB2 HIS A 76 1.617 7.539 5.694 1.00 1.00 H ATOM 1140 HB3 HIS A 76 0.994 8.974 4.906 1.00 1.00 H ATOM 1141 HD1 HIS A 76 4.090 7.525 6.026 1.00 1.00 H ATOM 1142 HD2 HIS A 76 2.552 11.422 5.825 1.00 1.00 H ATOM 1143 HE1 HIS A 76 6.099 9.093 6.146 1.00 1.00 H ATOM 1144 N THR A 77 -1.027 7.561 5.829 1.00 1.00 N ATOM 1145 CA THR A 77 -2.214 6.736 5.679 1.00 1.00 C ATOM 1146 C THR A 77 -1.855 5.398 5.030 1.00 1.00 C ATOM 1147 O THR A 77 -1.612 5.333 3.826 1.00 1.00 O ATOM 1148 CB THR A 77 -3.249 7.537 4.886 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.299 8.795 5.554 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.664 6.977 5.038 1.00 1.00 C ATOM 1151 H THR A 77 -0.518 7.727 4.985 1.00 1.00 H ATOM 1152 HA THR A 77 -2.607 6.515 6.671 1.00 1.00 H ATOM 1153 HB THR A 77 -2.967 7.605 3.835 1.00 1.00 H ATOM 1154 HG1 THR A 77 -3.424 9.531 4.888 1.00 1.00 H ATOM 1155 HG21 THR A 77 -4.637 5.891 4.953 1.00 1.00 H ATOM 1156 HG22 THR A 77 -5.063 7.256 6.014 1.00 1.00 H ATOM 1157 HG23 THR A 77 -5.303 7.386 4.255 1.00 1.00 H ATOM 1158 N SER A 78 -1.833 4.363 5.856 1.00 1.00 N ATOM 1159 CA SER A 78 -1.507 3.030 5.378 1.00 1.00 C ATOM 1160 C SER A 78 -2.627 2.510 4.474 1.00 1.00 C ATOM 1161 O SER A 78 -3.717 3.079 4.441 1.00 1.00 O ATOM 1162 CB SER A 78 -1.277 2.067 6.545 1.00 1.00 C ATOM 1163 OG SER A 78 -1.451 2.706 7.806 1.00 1.00 O ATOM 1164 H SER A 78 -2.032 4.424 6.834 1.00 1.00 H ATOM 1165 HA SER A 78 -0.582 3.144 4.814 1.00 1.00 H ATOM 1166 HB2 SER A 78 -1.969 1.229 6.464 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.270 1.656 6.482 1.00 1.00 H ATOM 1168 HG SER A 78 -2.421 2.888 7.967 1.00 1.00 H ATOM 1169 N CYS A 79 -2.319 1.436 3.763 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.286 0.833 2.861 1.00 1.00 C ATOM 1171 C CYS A 79 -4.488 0.369 3.685 1.00 1.00 C ATOM 1172 O CYS A 79 -5.585 0.911 3.550 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.671 -0.313 2.055 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.049 0.068 1.295 1.00 1.00 S ATOM 1175 H CYS A 79 -1.430 0.979 3.796 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.579 1.608 2.152 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.556 -1.177 2.709 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.367 -0.599 1.267 1.00 1.00 H ATOM 1179 N LEU A 80 -4.242 -0.628 4.522 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.291 -1.171 5.369 1.00 1.00 C ATOM 1181 C LEU A 80 -6.033 -0.022 6.055 1.00 1.00 C ATOM 1182 O LEU A 80 -7.179 -0.179 6.471 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.714 -2.200 6.343 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.842 -3.666 5.924 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.233 -4.211 6.256 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.493 -3.846 4.446 1.00 1.00 C ATOM 1187 H LEU A 80 -3.348 -1.063 4.626 1.00 1.00 H ATOM 1188 HA LEU A 80 -5.993 -1.698 4.722 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.658 -1.976 6.494 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.207 -2.073 7.307 1.00 1.00 H ATOM 1191 HG LEU A 80 -4.122 -4.249 6.499 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.986 -3.638 5.715 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.292 -5.259 5.960 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.411 -4.125 7.327 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -3.574 -4.425 4.358 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -5.304 -4.372 3.943 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -4.352 -2.869 3.984 1.00 1.00 H ATOM 1198 N ALA A 81 -5.348 1.108 6.151 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.927 2.283 6.779 1.00 1.00 C ATOM 1200 C ALA A 81 -7.134 2.750 5.964 1.00 1.00 C ATOM 1201 O ALA A 81 -8.275 2.615 6.404 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.859 3.370 6.913 1.00 1.00 C ATOM 1203 H ALA A 81 -4.415 1.228 5.810 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.261 1.996 7.776 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -4.815 3.712 7.947 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -3.889 2.964 6.624 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -5.110 4.208 6.263 1.00 1.00 H ATOM 1208 N CYS A 82 -6.842 3.288 4.789 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.890 3.775 3.908 1.00 1.00 C ATOM 1210 C CYS A 82 -8.952 2.682 3.775 1.00 1.00 C ATOM 1211 O CYS A 82 -10.116 2.890 4.113 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.333 4.198 2.547 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.691 4.786 1.470 1.00 1.00 S ATOM 1214 H CYS A 82 -5.912 3.393 4.438 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.307 4.665 4.379 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.593 4.988 2.677 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.823 3.357 2.076 1.00 1.00 H ATOM 1218 N HIS A 83 -8.513 1.526 3.276 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.379 0.370 3.076 1.00 1.00 C ATOM 1220 C HIS A 83 -10.348 0.233 4.265 1.00 1.00 C ATOM 1221 O HIS A 83 -11.449 -0.292 4.108 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.505 -0.869 2.828 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.960 -1.046 1.430 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.656 -2.245 0.923 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.673 -0.131 0.445 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.198 -2.083 -0.329 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.188 -0.797 -0.674 1.00 1.00 N ATOM 1228 H HIS A 83 -7.538 1.446 3.025 1.00 1.00 H ATOM 1229 HA HIS A 83 -9.986 0.550 2.160 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.635 -0.818 3.524 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.114 -1.770 3.069 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.764 -3.125 1.425 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.807 0.958 0.531 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.874 -2.907 -0.984 1.00 1.00 H ATOM 1235 N SER A 84 -9.903 0.714 5.417 1.00 1.00 N ATOM 1236 CA SER A 84 -10.717 0.651 6.619 1.00 1.00 C ATOM 1237 C SER A 84 -11.963 1.523 6.453 1.00 1.00 C ATOM 1238 O SER A 84 -13.080 1.067 6.693 1.00 1.00 O ATOM 1239 CB SER A 84 -9.920 1.092 7.848 1.00 1.00 C ATOM 1240 OG SER A 84 -10.498 0.613 9.059 1.00 1.00 O ATOM 1241 H SER A 84 -9.006 1.140 5.536 1.00 1.00 H ATOM 1242 HA SER A 84 -10.995 -0.398 6.724 1.00 1.00 H ATOM 1243 HB2 SER A 84 -8.896 0.727 7.766 1.00 1.00 H ATOM 1244 HB3 SER A 84 -9.869 2.180 7.876 1.00 1.00 H ATOM 1245 HG SER A 84 -10.007 0.989 9.845 1.00 1.00 H ATOM 1246 N LYS A 85 -11.729 2.761 6.045 1.00 1.00 N ATOM 1247 CA LYS A 85 -12.819 3.701 5.845 1.00 1.00 C ATOM 1248 C LYS A 85 -13.691 3.224 4.682 1.00 1.00 C ATOM 1249 O LYS A 85 -14.915 3.338 4.732 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.276 5.121 5.665 1.00 1.00 C ATOM 1251 CG LYS A 85 -11.607 5.619 6.947 1.00 1.00 C ATOM 1252 CD LYS A 85 -10.112 5.293 6.947 1.00 1.00 C ATOM 1253 CE LYS A 85 -9.331 6.304 7.790 1.00 1.00 C ATOM 1254 NZ LYS A 85 -8.189 6.847 7.021 1.00 1.00 N ATOM 1255 H LYS A 85 -10.818 3.124 5.852 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.422 3.700 6.753 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.558 5.138 4.845 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -13.089 5.793 5.390 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -11.748 6.695 7.041 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -12.083 5.158 7.813 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -9.954 4.289 7.340 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -9.735 5.299 5.925 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -9.989 7.116 8.097 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -8.969 5.825 8.700 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -8.494 7.392 6.222 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -7.606 7.455 7.586 1.00 1.00 H ATOM 1267 N VAL A 86 -13.027 2.701 3.662 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.727 2.206 2.489 1.00 1.00 C ATOM 1269 C VAL A 86 -14.758 1.160 2.918 1.00 1.00 C ATOM 1270 O VAL A 86 -15.904 1.195 2.474 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.721 1.670 1.467 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.428 0.874 0.368 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.886 2.805 0.872 1.00 1.00 C ATOM 1274 H VAL A 86 -12.032 2.612 3.630 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.249 3.049 2.037 1.00 1.00 H ATOM 1276 HB VAL A 86 -12.043 0.993 1.988 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -12.888 0.995 -0.571 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -13.451 -0.181 0.641 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -14.447 1.242 0.252 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -11.324 3.297 1.666 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -11.194 2.399 0.135 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -12.545 3.528 0.392 1.00 1.00 H ATOM 1283 N VAL A 87 -14.313 0.255 3.777 1.00 1.00 N ATOM 1284 CA VAL A 87 -15.183 -0.799 4.271 1.00 1.00 C ATOM 1285 C VAL A 87 -16.429 -0.173 4.899 1.00 1.00 C ATOM 1286 O VAL A 87 -17.490 -0.794 4.933 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.415 -1.701 5.238 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.347 -2.722 5.894 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.250 -2.398 4.531 1.00 1.00 C ATOM 1290 H VAL A 87 -13.379 0.233 4.133 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.487 -1.403 3.416 1.00 1.00 H ATOM 1292 HB VAL A 87 -14.000 -1.072 6.026 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -14.757 -3.440 6.464 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -16.037 -2.207 6.563 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -15.912 -3.246 5.123 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -13.383 -3.478 4.591 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -13.225 -2.092 3.485 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -12.313 -2.120 5.014 1.00 1.00 H ATOM 1299 N ALA A 88 -16.259 1.050 5.381 1.00 1.00 N ATOM 1300 CA ALA A 88 -17.357 1.767 6.007 1.00 1.00 C ATOM 1301 C ALA A 88 -18.265 2.348 4.921 1.00 1.00 C ATOM 1302 O ALA A 88 -19.238 3.037 5.224 1.00 1.00 O ATOM 1303 CB ALA A 88 -16.798 2.845 6.938 1.00 1.00 C ATOM 1304 H ALA A 88 -15.393 1.548 5.349 1.00 1.00 H ATOM 1305 HA ALA A 88 -17.926 1.051 6.600 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -15.955 2.441 7.497 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -16.467 3.699 6.347 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -17.576 3.164 7.632 1.00 1.00 H ATOM 1437 N ASP A 96 -11.739 -9.295 0.953 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.335 -8.951 -0.400 1.00 1.00 C ATOM 1439 C ASP A 96 -10.370 -7.765 -0.353 1.00 1.00 C ATOM 1440 O ASP A 96 -9.378 -7.739 -1.080 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.542 -8.545 -1.248 1.00 1.00 C ATOM 1442 CG ASP A 96 -12.903 -9.523 -2.368 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -13.247 -10.687 -2.114 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -12.819 -9.039 -3.562 1.00 1.00 O ATOM 1445 H ASP A 96 -12.206 -8.566 1.453 1.00 1.00 H ATOM 1446 HA ASP A 96 -10.870 -9.853 -0.798 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.406 -8.432 -0.593 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -12.345 -7.568 -1.688 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -11.996 -8.478 -3.646 1.00 1.00 H ATOM 1450 N LEU A 97 -10.694 -6.813 0.509 1.00 1.00 N ATOM 1451 CA LEU A 97 -9.868 -5.627 0.660 1.00 1.00 C ATOM 1452 C LEU A 97 -9.150 -5.680 2.010 1.00 1.00 C ATOM 1453 O LEU A 97 -8.090 -5.077 2.177 1.00 1.00 O ATOM 1454 CB LEU A 97 -10.704 -4.362 0.457 1.00 1.00 C ATOM 1455 CG LEU A 97 -11.391 -4.223 -0.903 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.763 -2.766 -1.183 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -10.528 -4.819 -2.017 1.00 1.00 C ATOM 1458 H LEU A 97 -11.503 -6.842 1.096 1.00 1.00 H ATOM 1459 HA LEU A 97 -9.118 -5.648 -0.131 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -11.468 -4.327 1.233 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -10.059 -3.496 0.605 1.00 1.00 H ATOM 1462 HG LEU A 97 -12.320 -4.793 -0.876 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -10.901 -2.127 -0.990 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -12.067 -2.662 -2.225 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -12.587 -2.470 -0.534 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -11.025 -4.676 -2.977 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -9.559 -4.320 -2.032 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -10.386 -5.884 -1.836 1.00 1.00 H ATOM 1469 N THR A 98 -9.755 -6.405 2.938 1.00 1.00 N ATOM 1470 CA THR A 98 -9.187 -6.544 4.268 1.00 1.00 C ATOM 1471 C THR A 98 -9.111 -8.020 4.664 1.00 1.00 C ATOM 1472 O THR A 98 -9.320 -8.367 5.826 1.00 1.00 O ATOM 1473 CB THR A 98 -10.024 -5.699 5.231 1.00 1.00 C ATOM 1474 OG1 THR A 98 -11.143 -6.527 5.536 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.640 -4.475 4.551 1.00 1.00 C ATOM 1476 H THR A 98 -10.617 -6.892 2.794 1.00 1.00 H ATOM 1477 HA THR A 98 -8.165 -6.166 4.246 1.00 1.00 H ATOM 1478 HB THR A 98 -9.438 -5.407 6.102 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.853 -7.301 6.098 1.00 1.00 H ATOM 1480 HG21 THR A 98 -11.428 -4.796 3.870 1.00 1.00 H ATOM 1481 HG22 THR A 98 -11.060 -3.812 5.307 1.00 1.00 H ATOM 1482 HG23 THR A 98 -9.870 -3.944 3.991 1.00 1.00 H ATOM 1483 N GLY A 99 -8.810 -8.850 3.676 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.704 -10.281 3.907 1.00 1.00 C ATOM 1485 C GLY A 99 -7.242 -10.731 3.897 1.00 1.00 C ATOM 1486 O GLY A 99 -6.491 -10.395 2.981 1.00 1.00 O ATOM 1487 H GLY A 99 -8.641 -8.560 2.734 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -9.159 -10.533 4.864 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -9.259 -10.819 3.138 1.00 1.00 H ATOM 1490 N CYS A 100 -6.880 -11.484 4.925 1.00 1.00 N ATOM 1491 CA CYS A 100 -5.521 -11.983 5.046 1.00 1.00 C ATOM 1492 C CYS A 100 -5.294 -13.029 3.952 1.00 1.00 C ATOM 1493 O CYS A 100 -4.173 -13.202 3.477 1.00 1.00 O ATOM 1494 CB CYS A 100 -5.248 -12.548 6.441 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.485 -11.358 7.811 1.00 1.00 S ATOM 1496 H CYS A 100 -7.497 -11.752 5.665 1.00 1.00 H ATOM 1497 HA CYS A 100 -4.860 -11.128 4.907 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -5.903 -13.405 6.606 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -4.224 -12.919 6.474 1.00 1.00 H ATOM 1500 N ALA A 101 -6.377 -13.699 3.585 1.00 1.00 N ATOM 1501 CA ALA A 101 -6.310 -14.722 2.556 1.00 1.00 C ATOM 1502 C ALA A 101 -7.548 -14.623 1.662 1.00 1.00 C ATOM 1503 O ALA A 101 -8.464 -13.854 1.948 1.00 1.00 O ATOM 1504 CB ALA A 101 -6.174 -16.098 3.212 1.00 1.00 C ATOM 1505 H ALA A 101 -7.285 -13.552 3.976 1.00 1.00 H ATOM 1506 HA ALA A 101 -5.421 -14.531 1.955 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -7.106 -16.650 3.096 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -5.363 -16.649 2.736 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -5.955 -15.974 4.273 1.00 1.00 H ATOM 1510 N LYS A 102 -7.535 -15.412 0.598 1.00 1.00 N ATOM 1511 CA LYS A 102 -8.645 -15.422 -0.339 1.00 1.00 C ATOM 1512 C LYS A 102 -9.072 -13.983 -0.633 1.00 1.00 C ATOM 1513 O LYS A 102 -10.261 -13.669 -0.618 1.00 1.00 O ATOM 1514 CB LYS A 102 -9.780 -16.306 0.183 1.00 1.00 C ATOM 1515 CG LYS A 102 -9.959 -17.545 -0.695 1.00 1.00 C ATOM 1516 CD LYS A 102 -11.169 -18.366 -0.245 1.00 1.00 C ATOM 1517 CE LYS A 102 -11.387 -19.570 -1.164 1.00 1.00 C ATOM 1518 NZ LYS A 102 -12.811 -19.676 -1.551 1.00 1.00 N ATOM 1519 H LYS A 102 -6.786 -16.035 0.373 1.00 1.00 H ATOM 1520 HA LYS A 102 -8.287 -15.872 -1.265 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -9.566 -16.610 1.208 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -10.708 -15.735 0.207 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -10.086 -17.243 -1.735 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -9.060 -18.160 -0.650 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -11.020 -18.708 0.779 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -12.059 -17.738 -0.245 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -10.768 -19.472 -2.056 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -11.073 -20.483 -0.657 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -13.139 -20.635 -1.536 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -13.414 -19.150 -0.927 1.00 1.00 H ATOM 1531 N SER A 103 -8.078 -13.146 -0.895 1.00 1.00 N ATOM 1532 CA SER A 103 -8.336 -11.748 -1.192 1.00 1.00 C ATOM 1533 C SER A 103 -7.601 -11.340 -2.470 1.00 1.00 C ATOM 1534 O SER A 103 -6.992 -12.178 -3.134 1.00 1.00 O ATOM 1535 CB SER A 103 -7.913 -10.850 -0.027 1.00 1.00 C ATOM 1536 OG SER A 103 -6.496 -10.782 0.107 1.00 1.00 O ATOM 1537 H SER A 103 -7.114 -13.410 -0.906 1.00 1.00 H ATOM 1538 HA SER A 103 -9.415 -11.677 -1.332 1.00 1.00 H ATOM 1539 HB2 SER A 103 -8.311 -9.847 -0.180 1.00 1.00 H ATOM 1540 HB3 SER A 103 -8.348 -11.228 0.898 1.00 1.00 H ATOM 1541 HG SER A 103 -6.216 -9.844 0.310 1.00 1.00 H ATOM 1542 N LYS A 104 -7.682 -10.054 -2.777 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.032 -9.525 -3.964 1.00 1.00 C ATOM 1544 C LYS A 104 -5.578 -9.181 -3.634 1.00 1.00 C ATOM 1545 O LYS A 104 -4.804 -8.825 -4.521 1.00 1.00 O ATOM 1546 CB LYS A 104 -7.828 -8.348 -4.532 1.00 1.00 C ATOM 1547 CG LYS A 104 -9.325 -8.518 -4.263 1.00 1.00 C ATOM 1548 CD LYS A 104 -10.157 -7.742 -5.286 1.00 1.00 C ATOM 1549 CE LYS A 104 -10.939 -8.694 -6.192 1.00 1.00 C ATOM 1550 NZ LYS A 104 -11.271 -8.034 -7.474 1.00 1.00 N ATOM 1551 H LYS A 104 -8.180 -9.379 -2.232 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.038 -10.312 -4.718 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -7.478 -7.418 -4.085 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -7.654 -8.271 -5.605 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -9.587 -9.575 -4.302 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -9.559 -8.169 -3.257 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -10.849 -7.077 -4.767 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -9.504 -7.113 -5.890 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -10.351 -9.592 -6.380 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -11.854 -9.012 -5.693 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -10.907 -7.089 -7.520 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -10.890 -8.534 -8.269 1.00 1.00 H ATOM 1563 N CYS A 105 -5.251 -9.301 -2.356 1.00 1.00 N ATOM 1564 CA CYS A 105 -3.904 -9.008 -1.897 1.00 1.00 C ATOM 1565 C CYS A 105 -3.190 -10.333 -1.624 1.00 1.00 C ATOM 1566 O CYS A 105 -2.047 -10.530 -2.032 1.00 1.00 O ATOM 1567 CB CYS A 105 -3.910 -8.099 -0.667 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.565 -6.371 -1.163 1.00 1.00 S ATOM 1569 H CYS A 105 -5.887 -9.592 -1.641 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.411 -8.462 -2.702 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -4.878 -8.156 -0.168 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.161 -8.437 0.049 1.00 1.00 H ATOM 1573 N HIS A 106 -3.899 -11.222 -0.927 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.386 -12.539 -0.570 1.00 1.00 C ATOM 1575 C HIS A 106 -4.334 -13.629 -1.102 1.00 1.00 C ATOM 1576 O HIS A 106 -5.176 -14.161 -0.382 1.00 1.00 O ATOM 1577 CB HIS A 106 -3.155 -12.588 0.948 1.00 1.00 C ATOM 1578 CG HIS A 106 -2.110 -11.650 1.507 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.839 -11.660 1.095 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -2.194 -10.668 2.465 1.00 1.00 C ATOM 1581 CE1 HIS A 106 -0.157 -10.721 1.769 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -0.946 -10.079 2.629 1.00 1.00 N ATOM 1583 H HIS A 106 -4.832 -10.972 -0.632 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.400 -12.671 -1.070 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -4.122 -12.351 1.449 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.851 -13.627 1.214 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.472 -12.289 0.382 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -3.106 -10.392 3.016 1.00 1.00 H ATOM 1589 HE1 HIS A 106 0.915 -10.510 1.630 1.00 1.00 H ATOM 1590 N PRO A 107 -4.173 -13.949 -2.388 1.00 1.00 N ATOM 1591 CA PRO A 107 -4.956 -14.946 -3.085 1.00 1.00 C ATOM 1592 C PRO A 107 -4.575 -16.333 -2.587 1.00 1.00 C ATOM 1593 O PRO A 107 -3.509 -16.514 -2.003 1.00 1.00 O ATOM 1594 CB PRO A 107 -4.590 -14.773 -4.557 1.00 1.00 C ATOM 1595 CG PRO A 107 -3.809 -13.422 -4.658 1.00 1.00 C ATOM 1596 CD PRO A 107 -3.193 -13.343 -3.263 1.00 1.00 C ATOM 1597 HA PRO A 107 -6.023 -14.780 -2.937 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -3.974 -15.591 -4.930 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -5.503 -14.679 -5.145 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -3.016 -13.357 -5.404 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -4.560 -12.649 -4.824 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -2.242 -13.874 -3.227 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -3.056 -12.300 -2.978 1.00 1.00 H