ATOM 25 N ALA A 3 4.056 9.860 -14.856 1.00 1.00 N ATOM 26 CA ALA A 3 2.973 9.289 -15.638 1.00 1.00 C ATOM 27 C ALA A 3 2.488 8.002 -14.968 1.00 1.00 C ATOM 28 O ALA A 3 3.253 7.049 -14.819 1.00 1.00 O ATOM 29 CB ALA A 3 3.448 9.056 -17.074 1.00 1.00 C ATOM 30 H ALA A 3 4.966 9.760 -15.258 1.00 1.00 H ATOM 31 HA ALA A 3 2.157 10.011 -15.652 1.00 1.00 H ATOM 32 HB1 ALA A 3 3.223 9.934 -17.678 1.00 1.00 H ATOM 33 HB2 ALA A 3 4.524 8.879 -17.076 1.00 1.00 H ATOM 34 HB3 ALA A 3 2.936 8.188 -17.489 1.00 1.00 H ATOM 35 N VAL A 4 1.221 8.014 -14.582 1.00 1.00 N ATOM 36 CA VAL A 4 0.626 6.860 -13.931 1.00 1.00 C ATOM 37 C VAL A 4 0.647 5.670 -14.893 1.00 1.00 C ATOM 38 O VAL A 4 0.125 5.720 -16.004 1.00 1.00 O ATOM 39 CB VAL A 4 -0.781 7.205 -13.438 1.00 1.00 C ATOM 40 CG1 VAL A 4 -1.752 7.352 -14.611 1.00 1.00 C ATOM 41 CG2 VAL A 4 -1.283 6.161 -12.439 1.00 1.00 C ATOM 42 H VAL A 4 0.606 8.793 -14.707 1.00 1.00 H ATOM 43 HA VAL A 4 1.238 6.619 -13.062 1.00 1.00 H ATOM 44 HB VAL A 4 -0.730 8.164 -12.923 1.00 1.00 H ATOM 45 HG11 VAL A 4 -2.432 8.182 -14.418 1.00 1.00 H ATOM 46 HG12 VAL A 4 -1.191 7.546 -15.525 1.00 1.00 H ATOM 47 HG13 VAL A 4 -2.326 6.432 -14.726 1.00 1.00 H ATOM 48 HG21 VAL A 4 -1.217 5.169 -12.885 1.00 1.00 H ATOM 49 HG22 VAL A 4 -0.669 6.195 -11.538 1.00 1.00 H ATOM 50 HG23 VAL A 4 -2.320 6.374 -12.179 1.00 1.00 H ATOM 51 N PRO A 5 1.272 4.584 -14.433 1.00 1.00 N ATOM 52 CA PRO A 5 1.410 3.348 -15.173 1.00 1.00 C ATOM 53 C PRO A 5 0.064 2.640 -15.241 1.00 1.00 C ATOM 54 O PRO A 5 -0.548 2.426 -14.196 1.00 1.00 O ATOM 55 CB PRO A 5 2.421 2.525 -14.376 1.00 1.00 C ATOM 56 CG PRO A 5 2.314 3.028 -12.998 1.00 1.00 C ATOM 57 CD PRO A 5 1.897 4.490 -13.131 1.00 1.00 C ATOM 58 HA PRO A 5 1.782 3.533 -16.180 1.00 1.00 H ATOM 59 HB2 PRO A 5 2.240 1.454 -14.459 1.00 1.00 H ATOM 60 HB3 PRO A 5 3.428 2.774 -14.710 1.00 1.00 H ATOM 61 HG2 PRO A 5 1.457 2.438 -12.674 1.00 1.00 H ATOM 62 HG3 PRO A 5 3.153 2.897 -12.315 1.00 1.00 H ATOM 63 HD2 PRO A 5 1.207 4.772 -12.335 1.00 1.00 H ATOM 64 HD3 PRO A 5 2.779 5.130 -13.113 1.00 1.00 H ATOM 65 N ASP A 6 -0.367 2.298 -16.446 1.00 1.00 N ATOM 66 CA ASP A 6 -1.640 1.621 -16.621 1.00 1.00 C ATOM 67 C ASP A 6 -1.488 0.150 -16.229 1.00 1.00 C ATOM 68 O ASP A 6 -2.455 -0.610 -16.267 1.00 1.00 O ATOM 69 CB ASP A 6 -2.097 1.676 -18.080 1.00 1.00 C ATOM 70 CG ASP A 6 -1.275 0.824 -19.049 1.00 1.00 C ATOM 71 OD1 ASP A 6 -0.043 0.946 -19.119 1.00 1.00 O ATOM 72 OD2 ASP A 6 -1.959 -0.005 -19.761 1.00 1.00 O ATOM 73 H ASP A 6 0.137 2.477 -17.291 1.00 1.00 H ATOM 74 HA ASP A 6 -2.339 2.154 -15.978 1.00 1.00 H ATOM 75 HB2 ASP A 6 -3.138 1.356 -18.132 1.00 1.00 H ATOM 76 HB3 ASP A 6 -2.066 2.713 -18.416 1.00 1.00 H ATOM 77 HD2 ASP A 6 -2.398 0.476 -20.520 1.00 1.00 H ATOM 78 N LYS A 7 -0.267 -0.209 -15.861 1.00 1.00 N ATOM 79 CA LYS A 7 0.024 -1.575 -15.463 1.00 1.00 C ATOM 80 C LYS A 7 0.323 -1.612 -13.963 1.00 1.00 C ATOM 81 O LYS A 7 0.851 -0.667 -13.379 1.00 1.00 O ATOM 82 CB LYS A 7 1.144 -2.159 -16.327 1.00 1.00 C ATOM 83 CG LYS A 7 2.151 -1.077 -16.723 1.00 1.00 C ATOM 84 CD LYS A 7 3.345 -1.684 -17.463 1.00 1.00 C ATOM 85 CE LYS A 7 4.631 -0.916 -17.152 1.00 1.00 C ATOM 86 NZ LYS A 7 5.328 -0.545 -18.404 1.00 1.00 N ATOM 87 H LYS A 7 0.514 0.415 -15.833 1.00 1.00 H ATOM 88 HA LYS A 7 -0.871 -2.168 -15.651 1.00 1.00 H ATOM 89 HB2 LYS A 7 1.653 -2.953 -15.782 1.00 1.00 H ATOM 90 HB3 LYS A 7 0.718 -2.610 -17.223 1.00 1.00 H ATOM 91 HG2 LYS A 7 1.664 -0.336 -17.357 1.00 1.00 H ATOM 92 HG3 LYS A 7 2.499 -0.555 -15.832 1.00 1.00 H ATOM 93 HD2 LYS A 7 3.463 -2.729 -17.175 1.00 1.00 H ATOM 94 HD3 LYS A 7 3.158 -1.669 -18.537 1.00 1.00 H ATOM 95 HE2 LYS A 7 4.396 -0.019 -16.580 1.00 1.00 H ATOM 96 HE3 LYS A 7 5.286 -1.528 -16.531 1.00 1.00 H ATOM 97 HZ1 LYS A 7 4.804 0.134 -18.944 1.00 1.00 H ATOM 98 HZ2 LYS A 7 6.239 -0.137 -18.225 1.00 1.00 H ATOM 99 N PRO A 8 -0.032 -2.740 -13.344 1.00 1.00 N ATOM 100 CA PRO A 8 0.159 -2.990 -11.931 1.00 1.00 C ATOM 101 C PRO A 8 1.606 -3.386 -11.674 1.00 1.00 C ATOM 102 O PRO A 8 2.182 -4.098 -12.495 1.00 1.00 O ATOM 103 CB PRO A 8 -0.790 -4.142 -11.607 1.00 1.00 C ATOM 104 CG PRO A 8 -0.662 -4.979 -12.950 1.00 1.00 C ATOM 105 CD PRO A 8 -0.654 -3.870 -13.999 1.00 1.00 C ATOM 106 HA PRO A 8 -0.095 -2.111 -11.340 1.00 1.00 H ATOM 107 HB2 PRO A 8 -0.478 -4.699 -10.723 1.00 1.00 H ATOM 108 HB3 PRO A 8 -1.799 -3.750 -11.479 1.00 1.00 H ATOM 109 HG2 PRO A 8 0.126 -5.696 -13.179 1.00 1.00 H ATOM 110 HG3 PRO A 8 -1.629 -5.477 -12.880 1.00 1.00 H ATOM 111 HD2 PRO A 8 -0.097 -4.177 -14.885 1.00 1.00 H ATOM 112 HD3 PRO A 8 -1.677 -3.607 -14.267 1.00 1.00 H ATOM 113 N VAL A 9 2.158 -2.926 -10.561 1.00 1.00 N ATOM 114 CA VAL A 9 3.534 -3.244 -10.221 1.00 1.00 C ATOM 115 C VAL A 9 3.552 -4.290 -9.104 1.00 1.00 C ATOM 116 O VAL A 9 2.715 -4.255 -8.203 1.00 1.00 O ATOM 117 CB VAL A 9 4.292 -1.966 -9.855 1.00 1.00 C ATOM 118 CG1 VAL A 9 4.781 -1.240 -11.110 1.00 1.00 C ATOM 119 CG2 VAL A 9 3.428 -1.046 -8.990 1.00 1.00 C ATOM 120 H VAL A 9 1.682 -2.348 -9.898 1.00 1.00 H ATOM 121 HA VAL A 9 4.002 -3.671 -11.109 1.00 1.00 H ATOM 122 HB VAL A 9 5.166 -2.251 -9.271 1.00 1.00 H ATOM 123 HG11 VAL A 9 5.631 -1.776 -11.531 1.00 1.00 H ATOM 124 HG12 VAL A 9 3.976 -1.201 -11.844 1.00 1.00 H ATOM 125 HG13 VAL A 9 5.083 -0.226 -10.848 1.00 1.00 H ATOM 126 HG21 VAL A 9 2.963 -1.627 -8.194 1.00 1.00 H ATOM 127 HG22 VAL A 9 4.052 -0.266 -8.554 1.00 1.00 H ATOM 128 HG23 VAL A 9 2.653 -0.589 -9.607 1.00 1.00 H ATOM 129 N GLU A 10 4.514 -5.196 -9.200 1.00 1.00 N ATOM 130 CA GLU A 10 4.651 -6.250 -8.210 1.00 1.00 C ATOM 131 C GLU A 10 5.392 -5.727 -6.978 1.00 1.00 C ATOM 132 O GLU A 10 6.339 -4.952 -7.101 1.00 1.00 O ATOM 133 CB GLU A 10 5.361 -7.469 -8.801 1.00 1.00 C ATOM 134 CG GLU A 10 6.881 -7.302 -8.738 1.00 1.00 C ATOM 135 CD GLU A 10 7.334 -6.094 -9.561 1.00 1.00 C ATOM 136 OE1 GLU A 10 6.938 -5.956 -10.728 1.00 1.00 O ATOM 137 OE2 GLU A 10 8.125 -5.281 -8.947 1.00 1.00 O ATOM 138 H GLU A 10 5.190 -5.217 -9.937 1.00 1.00 H ATOM 139 HA GLU A 10 3.632 -6.527 -7.939 1.00 1.00 H ATOM 140 HB2 GLU A 10 5.068 -8.366 -8.255 1.00 1.00 H ATOM 141 HB3 GLU A 10 5.050 -7.610 -9.836 1.00 1.00 H ATOM 142 HG2 GLU A 10 7.194 -7.177 -7.701 1.00 1.00 H ATOM 143 HG3 GLU A 10 7.365 -8.204 -9.111 1.00 1.00 H ATOM 144 HE2 GLU A 10 8.044 -4.364 -9.337 1.00 1.00 H ATOM 145 N VAL A 11 4.932 -6.171 -5.817 1.00 1.00 N ATOM 146 CA VAL A 11 5.540 -5.758 -4.564 1.00 1.00 C ATOM 147 C VAL A 11 6.008 -6.996 -3.796 1.00 1.00 C ATOM 148 O VAL A 11 5.440 -7.340 -2.761 1.00 1.00 O ATOM 149 CB VAL A 11 4.559 -4.895 -3.766 1.00 1.00 C ATOM 150 CG1 VAL A 11 5.244 -4.271 -2.549 1.00 1.00 C ATOM 151 CG2 VAL A 11 3.929 -3.819 -4.653 1.00 1.00 C ATOM 152 H VAL A 11 4.161 -6.801 -5.725 1.00 1.00 H ATOM 153 HA VAL A 11 6.409 -5.146 -4.806 1.00 1.00 H ATOM 154 HB VAL A 11 3.760 -5.543 -3.406 1.00 1.00 H ATOM 155 HG11 VAL A 11 4.746 -3.336 -2.292 1.00 1.00 H ATOM 156 HG12 VAL A 11 5.182 -4.959 -1.705 1.00 1.00 H ATOM 157 HG13 VAL A 11 6.290 -4.073 -2.781 1.00 1.00 H ATOM 158 HG21 VAL A 11 4.713 -3.184 -5.066 1.00 1.00 H ATOM 159 HG22 VAL A 11 3.380 -4.294 -5.466 1.00 1.00 H ATOM 160 HG23 VAL A 11 3.246 -3.213 -4.058 1.00 1.00 H ATOM 161 N LYS A 12 7.040 -7.630 -4.333 1.00 1.00 N ATOM 162 CA LYS A 12 7.591 -8.823 -3.711 1.00 1.00 C ATOM 163 C LYS A 12 7.905 -8.528 -2.243 1.00 1.00 C ATOM 164 O LYS A 12 8.903 -7.879 -1.936 1.00 1.00 O ATOM 165 CB LYS A 12 8.794 -9.334 -4.506 1.00 1.00 C ATOM 166 CG LYS A 12 9.832 -8.227 -4.704 1.00 1.00 C ATOM 167 CD LYS A 12 10.535 -8.370 -6.055 1.00 1.00 C ATOM 168 CE LYS A 12 10.970 -7.006 -6.594 1.00 1.00 C ATOM 169 NZ LYS A 12 11.562 -7.147 -7.943 1.00 1.00 N ATOM 170 H LYS A 12 7.497 -7.343 -5.175 1.00 1.00 H ATOM 171 HA LYS A 12 6.825 -9.597 -3.753 1.00 1.00 H ATOM 172 HB2 LYS A 12 9.249 -10.175 -3.984 1.00 1.00 H ATOM 173 HB3 LYS A 12 8.462 -9.704 -5.477 1.00 1.00 H ATOM 174 HG2 LYS A 12 9.345 -7.253 -4.645 1.00 1.00 H ATOM 175 HG3 LYS A 12 10.567 -8.266 -3.901 1.00 1.00 H ATOM 176 HD2 LYS A 12 11.406 -9.017 -5.948 1.00 1.00 H ATOM 177 HD3 LYS A 12 9.867 -8.851 -6.768 1.00 1.00 H ATOM 178 HE2 LYS A 12 10.112 -6.335 -6.635 1.00 1.00 H ATOM 179 HE3 LYS A 12 11.696 -6.555 -5.917 1.00 1.00 H ATOM 180 HZ1 LYS A 12 11.094 -7.861 -8.491 1.00 1.00 H ATOM 181 HZ2 LYS A 12 11.504 -6.285 -8.475 1.00 1.00 H ATOM 182 N GLY A 13 7.032 -9.020 -1.375 1.00 1.00 N ATOM 183 CA GLY A 13 7.204 -8.818 0.054 1.00 1.00 C ATOM 184 C GLY A 13 8.184 -9.837 0.638 1.00 1.00 C ATOM 185 O GLY A 13 9.100 -10.287 -0.049 1.00 1.00 O ATOM 186 H GLY A 13 6.223 -9.547 -1.633 1.00 1.00 H ATOM 187 HA2 GLY A 13 7.569 -7.808 0.241 1.00 1.00 H ATOM 188 HA3 GLY A 13 6.240 -8.906 0.555 1.00 1.00 H ATOM 189 N SER A 14 7.958 -10.171 1.900 1.00 1.00 N ATOM 190 CA SER A 14 8.811 -11.129 2.584 1.00 1.00 C ATOM 191 C SER A 14 8.879 -12.432 1.786 1.00 1.00 C ATOM 192 O SER A 14 9.928 -12.779 1.246 1.00 1.00 O ATOM 193 CB SER A 14 8.305 -11.401 4.003 1.00 1.00 C ATOM 194 OG SER A 14 8.186 -12.796 4.269 1.00 1.00 O ATOM 195 H SER A 14 7.211 -9.800 2.452 1.00 1.00 H ATOM 196 HA SER A 14 9.792 -10.658 2.633 1.00 1.00 H ATOM 197 HB2 SER A 14 8.988 -10.951 4.723 1.00 1.00 H ATOM 198 HB3 SER A 14 7.336 -10.922 4.140 1.00 1.00 H ATOM 199 HG SER A 14 7.236 -13.024 4.479 1.00 1.00 H ATOM 200 N GLN A 15 7.747 -13.119 1.737 1.00 1.00 N ATOM 201 CA GLN A 15 7.666 -14.377 1.014 1.00 1.00 C ATOM 202 C GLN A 15 6.304 -14.507 0.328 1.00 1.00 C ATOM 203 O GLN A 15 5.685 -15.569 0.367 1.00 1.00 O ATOM 204 CB GLN A 15 7.926 -15.562 1.945 1.00 1.00 C ATOM 205 CG GLN A 15 9.224 -16.281 1.568 1.00 1.00 C ATOM 206 CD GLN A 15 9.046 -17.800 1.626 1.00 1.00 C ATOM 207 OE1 GLN A 15 9.822 -18.518 2.234 1.00 1.00 O ATOM 208 NE2 GLN A 15 7.984 -18.246 0.961 1.00 1.00 N ATOM 209 H GLN A 15 6.898 -12.830 2.180 1.00 1.00 H ATOM 210 HA GLN A 15 8.455 -14.331 0.264 1.00 1.00 H ATOM 211 HB2 GLN A 15 7.986 -15.214 2.976 1.00 1.00 H ATOM 212 HB3 GLN A 15 7.091 -16.261 1.893 1.00 1.00 H ATOM 213 HG2 GLN A 15 9.528 -15.985 0.564 1.00 1.00 H ATOM 214 HG3 GLN A 15 10.022 -15.978 2.246 1.00 1.00 H ATOM 215 HE21 GLN A 15 7.387 -17.602 0.483 1.00 1.00 H ATOM 216 HE22 GLN A 15 7.783 -19.225 0.940 1.00 1.00 H ATOM 217 N LYS A 16 5.878 -13.412 -0.284 1.00 1.00 N ATOM 218 CA LYS A 16 4.602 -13.391 -0.977 1.00 1.00 C ATOM 219 C LYS A 16 4.595 -12.244 -1.989 1.00 1.00 C ATOM 220 O LYS A 16 5.054 -11.143 -1.689 1.00 1.00 O ATOM 221 CB LYS A 16 3.448 -13.333 0.026 1.00 1.00 C ATOM 222 CG LYS A 16 2.144 -13.820 -0.609 1.00 1.00 C ATOM 223 CD LYS A 16 1.489 -14.906 0.247 1.00 1.00 C ATOM 224 CE LYS A 16 -0.014 -14.660 0.389 1.00 1.00 C ATOM 225 NZ LYS A 16 -0.738 -15.944 0.527 1.00 1.00 N ATOM 226 H LYS A 16 6.388 -12.552 -0.311 1.00 1.00 H ATOM 227 HA LYS A 16 4.509 -14.332 -1.520 1.00 1.00 H ATOM 228 HB2 LYS A 16 3.685 -13.947 0.895 1.00 1.00 H ATOM 229 HB3 LYS A 16 3.323 -12.311 0.383 1.00 1.00 H ATOM 230 HG2 LYS A 16 1.457 -12.982 -0.727 1.00 1.00 H ATOM 231 HG3 LYS A 16 2.345 -14.210 -1.607 1.00 1.00 H ATOM 232 HD2 LYS A 16 1.661 -15.883 -0.205 1.00 1.00 H ATOM 233 HD3 LYS A 16 1.953 -14.925 1.233 1.00 1.00 H ATOM 234 HE2 LYS A 16 -0.206 -14.033 1.259 1.00 1.00 H ATOM 235 HE3 LYS A 16 -0.384 -14.120 -0.482 1.00 1.00 H ATOM 236 HZ1 LYS A 16 -0.871 -16.202 1.499 1.00 1.00 H ATOM 237 HZ2 LYS A 16 -1.659 -15.908 0.105 1.00 1.00 H ATOM 238 N THR A 17 4.068 -12.540 -3.168 1.00 1.00 N ATOM 239 CA THR A 17 3.995 -11.547 -4.227 1.00 1.00 C ATOM 240 C THR A 17 2.601 -10.920 -4.275 1.00 1.00 C ATOM 241 O THR A 17 1.598 -11.631 -4.329 1.00 1.00 O ATOM 242 CB THR A 17 4.404 -12.222 -5.537 1.00 1.00 C ATOM 243 OG1 THR A 17 5.710 -12.727 -5.275 1.00 1.00 O ATOM 244 CG2 THR A 17 4.613 -11.218 -6.673 1.00 1.00 C ATOM 245 H THR A 17 3.696 -13.438 -3.405 1.00 1.00 H ATOM 246 HA THR A 17 4.698 -10.747 -3.995 1.00 1.00 H ATOM 247 HB THR A 17 3.682 -12.988 -5.823 1.00 1.00 H ATOM 248 HG1 THR A 17 6.313 -11.983 -4.986 1.00 1.00 H ATOM 249 HG21 THR A 17 3.681 -10.686 -6.864 1.00 1.00 H ATOM 250 HG22 THR A 17 5.387 -10.505 -6.389 1.00 1.00 H ATOM 251 HG23 THR A 17 4.920 -11.748 -7.575 1.00 1.00 H ATOM 252 N VAL A 18 2.581 -9.596 -4.253 1.00 1.00 N ATOM 253 CA VAL A 18 1.326 -8.865 -4.294 1.00 1.00 C ATOM 254 C VAL A 18 1.413 -7.769 -5.357 1.00 1.00 C ATOM 255 O VAL A 18 2.329 -6.949 -5.335 1.00 1.00 O ATOM 256 CB VAL A 18 0.990 -8.324 -2.903 1.00 1.00 C ATOM 257 CG1 VAL A 18 -0.410 -7.708 -2.878 1.00 1.00 C ATOM 258 CG2 VAL A 18 1.128 -9.417 -1.841 1.00 1.00 C ATOM 259 H VAL A 18 3.401 -9.025 -4.209 1.00 1.00 H ATOM 260 HA VAL A 18 0.544 -9.570 -4.580 1.00 1.00 H ATOM 261 HB VAL A 18 1.706 -7.537 -2.668 1.00 1.00 H ATOM 262 HG11 VAL A 18 -0.377 -6.712 -3.320 1.00 1.00 H ATOM 263 HG12 VAL A 18 -1.094 -8.337 -3.448 1.00 1.00 H ATOM 264 HG13 VAL A 18 -0.757 -7.636 -1.847 1.00 1.00 H ATOM 265 HG21 VAL A 18 0.578 -10.303 -2.159 1.00 1.00 H ATOM 266 HG22 VAL A 18 2.180 -9.668 -1.713 1.00 1.00 H ATOM 267 HG23 VAL A 18 0.722 -9.058 -0.895 1.00 1.00 H ATOM 268 N MET A 19 0.446 -7.789 -6.264 1.00 1.00 N ATOM 269 CA MET A 19 0.403 -6.807 -7.333 1.00 1.00 C ATOM 270 C MET A 19 -0.631 -5.718 -7.036 1.00 1.00 C ATOM 271 O MET A 19 -1.775 -6.019 -6.698 1.00 1.00 O ATOM 272 CB MET A 19 0.049 -7.501 -8.650 1.00 1.00 C ATOM 273 CG MET A 19 -1.199 -8.373 -8.492 1.00 1.00 C ATOM 274 SD MET A 19 -2.208 -8.265 -9.961 1.00 1.00 S ATOM 275 CE MET A 19 -1.827 -9.837 -10.715 1.00 1.00 C ATOM 276 H MET A 19 -0.296 -8.460 -6.275 1.00 1.00 H ATOM 277 HA MET A 19 1.401 -6.370 -7.371 1.00 1.00 H ATOM 278 HB2 MET A 19 -0.121 -6.754 -9.425 1.00 1.00 H ATOM 279 HB3 MET A 19 0.887 -8.116 -8.978 1.00 1.00 H ATOM 280 HG2 MET A 19 -0.909 -9.408 -8.315 1.00 1.00 H ATOM 281 HG3 MET A 19 -1.771 -8.049 -7.623 1.00 1.00 H ATOM 282 HE1 MET A 19 -0.774 -10.072 -10.554 1.00 1.00 H ATOM 283 HE2 MET A 19 -2.445 -10.615 -10.266 1.00 1.00 H ATOM 284 HE3 MET A 19 -2.028 -9.786 -11.785 1.00 1.00 H ATOM 285 N PHE A 20 -0.191 -4.476 -7.173 1.00 1.00 N ATOM 286 CA PHE A 20 -1.063 -3.342 -6.923 1.00 1.00 C ATOM 287 C PHE A 20 -1.356 -2.580 -8.217 1.00 1.00 C ATOM 288 O PHE A 20 -0.459 -2.115 -8.918 1.00 1.00 O ATOM 289 CB PHE A 20 -0.325 -2.414 -5.955 1.00 1.00 C ATOM 290 CG PHE A 20 -0.883 -0.990 -5.911 1.00 1.00 C ATOM 291 CD1 PHE A 20 -1.943 -0.700 -5.109 1.00 1.00 C ATOM 292 CD2 PHE A 20 -0.319 -0.015 -6.672 1.00 1.00 C ATOM 293 CE1 PHE A 20 -2.460 0.622 -5.068 1.00 1.00 C ATOM 294 CE2 PHE A 20 -0.836 1.307 -6.631 1.00 1.00 C ATOM 295 CZ PHE A 20 -1.896 1.597 -5.830 1.00 1.00 C ATOM 296 H PHE A 20 0.741 -4.240 -7.448 1.00 1.00 H ATOM 297 HA PHE A 20 -1.995 -3.733 -6.516 1.00 1.00 H ATOM 298 HB2 PHE A 20 -0.369 -2.842 -4.954 1.00 1.00 H ATOM 299 HB3 PHE A 20 0.727 -2.373 -6.239 1.00 1.00 H ATOM 300 HD1 PHE A 20 -2.395 -1.481 -4.499 1.00 1.00 H ATOM 301 HD2 PHE A 20 0.531 -0.248 -7.314 1.00 1.00 H ATOM 302 HE1 PHE A 20 -3.309 0.855 -4.426 1.00 1.00 H ATOM 303 HE2 PHE A 20 -0.384 2.089 -7.241 1.00 1.00 H ATOM 304 HZ PHE A 20 -2.293 2.612 -5.798 1.00 1.00 H ATOM 305 N PRO A 21 -2.650 -2.461 -8.522 1.00 1.00 N ATOM 306 CA PRO A 21 -3.153 -1.780 -9.696 1.00 1.00 C ATOM 307 C PRO A 21 -3.326 -0.299 -9.391 1.00 1.00 C ATOM 308 O PRO A 21 -3.814 0.039 -8.315 1.00 1.00 O ATOM 309 CB PRO A 21 -4.499 -2.441 -9.985 1.00 1.00 C ATOM 310 CG PRO A 21 -4.999 -2.675 -8.507 1.00 1.00 C ATOM 311 CD PRO A 21 -3.730 -2.996 -7.721 1.00 1.00 C ATOM 312 HA PRO A 21 -2.477 -1.907 -10.542 1.00 1.00 H ATOM 313 HB2 PRO A 21 -5.151 -1.807 -10.586 1.00 1.00 H ATOM 314 HB3 PRO A 21 -4.329 -3.398 -10.480 1.00 1.00 H ATOM 315 HG2 PRO A 21 -5.499 -1.821 -8.049 1.00 1.00 H ATOM 316 HG3 PRO A 21 -5.674 -3.529 -8.570 1.00 1.00 H ATOM 317 HD2 PRO A 21 -3.759 -2.539 -6.732 1.00 1.00 H ATOM 318 HD3 PRO A 21 -3.610 -4.076 -7.636 1.00 1.00 H ATOM 319 N HIS A 22 -2.927 0.555 -10.334 1.00 1.00 N ATOM 320 CA HIS A 22 -3.029 2.003 -10.184 1.00 1.00 C ATOM 321 C HIS A 22 -4.408 2.481 -10.674 1.00 1.00 C ATOM 322 O HIS A 22 -4.954 3.445 -10.139 1.00 1.00 O ATOM 323 CB HIS A 22 -1.841 2.661 -10.901 1.00 1.00 C ATOM 324 CG HIS A 22 -0.618 2.954 -10.062 1.00 1.00 C ATOM 325 ND1 HIS A 22 0.493 2.214 -10.127 1.00 1.00 N ATOM 326 CD2 HIS A 22 -0.370 3.936 -9.134 1.00 1.00 C ATOM 327 CE1 HIS A 22 1.398 2.715 -9.272 1.00 1.00 C ATOM 328 NE2 HIS A 22 0.916 3.780 -8.632 1.00 1.00 N ATOM 329 H HIS A 22 -2.537 0.186 -11.189 1.00 1.00 H ATOM 330 HA HIS A 22 -2.950 2.242 -9.100 1.00 1.00 H ATOM 331 HB2 HIS A 22 -1.525 1.986 -11.731 1.00 1.00 H ATOM 332 HB3 HIS A 22 -2.194 3.626 -11.331 1.00 1.00 H ATOM 333 HD1 HIS A 22 0.609 1.405 -10.735 1.00 1.00 H ATOM 334 HD2 HIS A 22 -1.080 4.723 -8.834 1.00 1.00 H ATOM 335 HE1 HIS A 22 2.407 2.300 -9.119 1.00 1.00 H ATOM 336 N ALA A 23 -4.925 1.787 -11.678 1.00 1.00 N ATOM 337 CA ALA A 23 -6.222 2.131 -12.236 1.00 1.00 C ATOM 338 C ALA A 23 -7.225 2.331 -11.098 1.00 1.00 C ATOM 339 O ALA A 23 -7.875 3.366 -10.974 1.00 1.00 O ATOM 340 CB ALA A 23 -6.661 1.042 -13.216 1.00 1.00 C ATOM 341 H ALA A 23 -4.475 1.005 -12.107 1.00 1.00 H ATOM 342 HA ALA A 23 -6.111 3.070 -12.779 1.00 1.00 H ATOM 343 HB1 ALA A 23 -6.800 1.479 -14.205 1.00 1.00 H ATOM 344 HB2 ALA A 23 -5.896 0.267 -13.265 1.00 1.00 H ATOM 345 HB3 ALA A 23 -7.600 0.605 -12.877 1.00 1.00 H ATOM 346 N PRO A 24 -7.338 1.299 -10.258 1.00 1.00 N ATOM 347 CA PRO A 24 -8.223 1.272 -9.113 1.00 1.00 C ATOM 348 C PRO A 24 -7.784 2.322 -8.103 1.00 1.00 C ATOM 349 O PRO A 24 -8.465 2.508 -7.097 1.00 1.00 O ATOM 350 CB PRO A 24 -8.077 -0.135 -8.539 1.00 1.00 C ATOM 351 CG PRO A 24 -7.436 -0.978 -9.650 1.00 1.00 C ATOM 352 CD PRO A 24 -6.589 0.066 -10.373 1.00 1.00 C ATOM 353 HA PRO A 24 -9.255 1.455 -9.412 1.00 1.00 H ATOM 354 HB2 PRO A 24 -7.439 -0.158 -7.655 1.00 1.00 H ATOM 355 HB3 PRO A 24 -9.066 -0.534 -8.311 1.00 1.00 H ATOM 356 HG2 PRO A 24 -6.911 -1.933 -9.655 1.00 1.00 H ATOM 357 HG3 PRO A 24 -8.429 -1.081 -10.087 1.00 1.00 H ATOM 358 HD2 PRO A 24 -5.603 0.151 -9.916 1.00 1.00 H ATOM 359 HD3 PRO A 24 -6.497 -0.198 -11.427 1.00 1.00 H ATOM 360 N HIS A 25 -6.661 2.986 -8.381 1.00 1.00 N ATOM 361 CA HIS A 25 -6.116 4.019 -7.507 1.00 1.00 C ATOM 362 C HIS A 25 -5.721 5.251 -8.341 1.00 1.00 C ATOM 363 O HIS A 25 -4.703 5.885 -8.065 1.00 1.00 O ATOM 364 CB HIS A 25 -4.966 3.418 -6.685 1.00 1.00 C ATOM 365 CG HIS A 25 -5.301 2.225 -5.819 1.00 1.00 C ATOM 366 ND1 HIS A 25 -5.190 0.966 -6.254 1.00 1.00 N ATOM 367 CD2 HIS A 25 -5.750 2.144 -4.523 1.00 1.00 C ATOM 368 CE1 HIS A 25 -5.555 0.133 -5.267 1.00 1.00 C ATOM 369 NE2 HIS A 25 -5.911 0.808 -4.175 1.00 1.00 N ATOM 370 H HIS A 25 -6.166 2.766 -9.233 1.00 1.00 H ATOM 371 HA HIS A 25 -6.917 4.328 -6.799 1.00 1.00 H ATOM 372 HB2 HIS A 25 -4.166 3.103 -7.395 1.00 1.00 H ATOM 373 HB3 HIS A 25 -4.569 4.217 -6.019 1.00 1.00 H ATOM 374 HD1 HIS A 25 -4.876 0.708 -7.187 1.00 1.00 H ATOM 375 HD2 HIS A 25 -5.951 3.003 -3.864 1.00 1.00 H ATOM 376 HE1 HIS A 25 -5.560 -0.965 -5.350 1.00 1.00 H ATOM 377 N GLU A 26 -6.544 5.550 -9.336 1.00 1.00 N ATOM 378 CA GLU A 26 -6.290 6.689 -10.201 1.00 1.00 C ATOM 379 C GLU A 26 -7.190 7.863 -9.811 1.00 1.00 C ATOM 380 O GLU A 26 -7.242 8.871 -10.514 1.00 1.00 O ATOM 381 CB GLU A 26 -6.484 6.315 -11.672 1.00 1.00 C ATOM 382 CG GLU A 26 -6.465 7.559 -12.561 1.00 1.00 C ATOM 383 CD GLU A 26 -5.945 7.225 -13.961 1.00 1.00 C ATOM 384 OE1 GLU A 26 -6.744 7.058 -14.895 1.00 1.00 O ATOM 385 OE2 GLU A 26 -4.662 7.140 -14.061 1.00 1.00 O ATOM 386 H GLU A 26 -7.370 5.029 -9.554 1.00 1.00 H ATOM 387 HA GLU A 26 -5.246 6.952 -10.035 1.00 1.00 H ATOM 388 HB2 GLU A 26 -5.697 5.628 -11.983 1.00 1.00 H ATOM 389 HB3 GLU A 26 -7.432 5.790 -11.795 1.00 1.00 H ATOM 390 HG2 GLU A 26 -7.470 7.976 -12.632 1.00 1.00 H ATOM 391 HG3 GLU A 26 -5.834 8.324 -12.109 1.00 1.00 H ATOM 392 HE2 GLU A 26 -4.416 6.431 -14.722 1.00 1.00 H ATOM 393 N LYS A 27 -7.877 7.694 -8.690 1.00 1.00 N ATOM 394 CA LYS A 27 -8.772 8.727 -8.198 1.00 1.00 C ATOM 395 C LYS A 27 -8.292 9.200 -6.825 1.00 1.00 C ATOM 396 O LYS A 27 -8.841 10.146 -6.263 1.00 1.00 O ATOM 397 CB LYS A 27 -10.219 8.230 -8.206 1.00 1.00 C ATOM 398 CG LYS A 27 -11.026 8.907 -9.316 1.00 1.00 C ATOM 399 CD LYS A 27 -11.331 10.364 -8.961 1.00 1.00 C ATOM 400 CE LYS A 27 -12.672 10.481 -8.234 1.00 1.00 C ATOM 401 NZ LYS A 27 -12.471 10.465 -6.768 1.00 1.00 N ATOM 402 H LYS A 27 -7.829 6.871 -8.124 1.00 1.00 H ATOM 403 HA LYS A 27 -8.716 9.566 -8.892 1.00 1.00 H ATOM 404 HB2 LYS A 27 -10.236 7.149 -8.346 1.00 1.00 H ATOM 405 HB3 LYS A 27 -10.682 8.432 -7.240 1.00 1.00 H ATOM 406 HG2 LYS A 27 -10.468 8.866 -10.252 1.00 1.00 H ATOM 407 HG3 LYS A 27 -11.957 8.365 -9.476 1.00 1.00 H ATOM 408 HD2 LYS A 27 -10.536 10.763 -8.331 1.00 1.00 H ATOM 409 HD3 LYS A 27 -11.351 10.966 -9.869 1.00 1.00 H ATOM 410 HE2 LYS A 27 -13.172 11.404 -8.528 1.00 1.00 H ATOM 411 HE3 LYS A 27 -13.325 9.658 -8.527 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -11.597 10.019 -6.510 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -12.451 11.400 -6.377 1.00 1.00 H ATOM 414 N VAL A 28 -7.271 8.519 -6.324 1.00 1.00 N ATOM 415 CA VAL A 28 -6.710 8.858 -5.027 1.00 1.00 C ATOM 416 C VAL A 28 -5.392 9.609 -5.226 1.00 1.00 C ATOM 417 O VAL A 28 -4.439 9.061 -5.776 1.00 1.00 O ATOM 418 CB VAL A 28 -6.556 7.595 -4.177 1.00 1.00 C ATOM 419 CG1 VAL A 28 -6.118 7.942 -2.753 1.00 1.00 C ATOM 420 CG2 VAL A 28 -7.851 6.779 -4.168 1.00 1.00 C ATOM 421 H VAL A 28 -6.830 7.751 -6.787 1.00 1.00 H ATOM 422 HA VAL A 28 -7.418 9.518 -4.525 1.00 1.00 H ATOM 423 HB VAL A 28 -5.777 6.981 -4.627 1.00 1.00 H ATOM 424 HG11 VAL A 28 -5.890 9.007 -2.692 1.00 1.00 H ATOM 425 HG12 VAL A 28 -6.921 7.702 -2.056 1.00 1.00 H ATOM 426 HG13 VAL A 28 -5.229 7.366 -2.495 1.00 1.00 H ATOM 427 HG21 VAL A 28 -8.672 7.396 -4.534 1.00 1.00 H ATOM 428 HG22 VAL A 28 -7.735 5.908 -4.814 1.00 1.00 H ATOM 429 HG23 VAL A 28 -8.067 6.452 -3.152 1.00 1.00 H ATOM 430 N GLU A 29 -5.381 10.852 -4.767 1.00 1.00 N ATOM 431 CA GLU A 29 -4.196 11.684 -4.889 1.00 1.00 C ATOM 432 C GLU A 29 -2.936 10.853 -4.635 1.00 1.00 C ATOM 433 O GLU A 29 -2.903 10.033 -3.719 1.00 1.00 O ATOM 434 CB GLU A 29 -4.265 12.879 -3.936 1.00 1.00 C ATOM 435 CG GLU A 29 -4.656 14.155 -4.684 1.00 1.00 C ATOM 436 CD GLU A 29 -4.664 15.361 -3.744 1.00 1.00 C ATOM 437 OE1 GLU A 29 -5.510 15.437 -2.840 1.00 1.00 O ATOM 438 OE2 GLU A 29 -3.749 16.240 -3.976 1.00 1.00 O ATOM 439 H GLU A 29 -6.161 11.291 -4.321 1.00 1.00 H ATOM 440 HA GLU A 29 -4.200 12.046 -5.917 1.00 1.00 H ATOM 441 HB2 GLU A 29 -4.990 12.679 -3.148 1.00 1.00 H ATOM 442 HB3 GLU A 29 -3.298 13.019 -3.451 1.00 1.00 H ATOM 443 HG2 GLU A 29 -3.955 14.331 -5.501 1.00 1.00 H ATOM 444 HG3 GLU A 29 -5.642 14.031 -5.131 1.00 1.00 H ATOM 445 HE2 GLU A 29 -3.895 16.657 -4.874 1.00 1.00 H ATOM 446 N CYS A 30 -1.931 11.093 -5.464 1.00 1.00 N ATOM 447 CA CYS A 30 -0.672 10.377 -5.341 1.00 1.00 C ATOM 448 C CYS A 30 -0.192 10.495 -3.893 1.00 1.00 C ATOM 449 O CYS A 30 -0.057 9.490 -3.197 1.00 1.00 O ATOM 450 CB CYS A 30 0.372 10.894 -6.333 1.00 1.00 C ATOM 451 SG CYS A 30 -0.267 11.231 -8.014 1.00 1.00 S ATOM 452 H CYS A 30 -1.966 11.762 -6.207 1.00 1.00 H ATOM 453 HA CYS A 30 -0.877 9.338 -5.598 1.00 1.00 H ATOM 454 HB2 CYS A 30 0.808 11.811 -5.935 1.00 1.00 H ATOM 455 HB3 CYS A 30 1.177 10.163 -6.405 1.00 1.00 H ATOM 456 N VAL A 31 0.054 11.731 -3.483 1.00 1.00 N ATOM 457 CA VAL A 31 0.516 11.993 -2.131 1.00 1.00 C ATOM 458 C VAL A 31 -0.208 11.059 -1.159 1.00 1.00 C ATOM 459 O VAL A 31 0.430 10.324 -0.407 1.00 1.00 O ATOM 460 CB VAL A 31 0.328 13.472 -1.791 1.00 1.00 C ATOM 461 CG1 VAL A 31 -1.098 13.930 -2.103 1.00 1.00 C ATOM 462 CG2 VAL A 31 0.685 13.749 -0.329 1.00 1.00 C ATOM 463 H VAL A 31 -0.058 12.542 -4.056 1.00 1.00 H ATOM 464 HA VAL A 31 1.583 11.772 -2.100 1.00 1.00 H ATOM 465 HB VAL A 31 1.009 14.049 -2.417 1.00 1.00 H ATOM 466 HG11 VAL A 31 -1.771 13.584 -1.318 1.00 1.00 H ATOM 467 HG12 VAL A 31 -1.128 15.018 -2.154 1.00 1.00 H ATOM 468 HG13 VAL A 31 -1.413 13.512 -3.060 1.00 1.00 H ATOM 469 HG21 VAL A 31 -0.150 14.250 0.160 1.00 1.00 H ATOM 470 HG22 VAL A 31 0.892 12.807 0.178 1.00 1.00 H ATOM 471 HG23 VAL A 31 1.568 14.387 -0.285 1.00 1.00 H ATOM 472 N THR A 32 -1.531 11.119 -1.206 1.00 1.00 N ATOM 473 CA THR A 32 -2.349 10.289 -0.339 1.00 1.00 C ATOM 474 C THR A 32 -1.682 8.929 -0.118 1.00 1.00 C ATOM 475 O THR A 32 -1.771 8.359 0.968 1.00 1.00 O ATOM 476 CB THR A 32 -3.744 10.187 -0.959 1.00 1.00 C ATOM 477 OG1 THR A 32 -4.057 11.527 -1.329 1.00 1.00 O ATOM 478 CG2 THR A 32 -4.817 9.823 0.069 1.00 1.00 C ATOM 479 H THR A 32 -2.042 11.720 -1.820 1.00 1.00 H ATOM 480 HA THR A 32 -2.418 10.773 0.636 1.00 1.00 H ATOM 481 HB THR A 32 -3.749 9.485 -1.793 1.00 1.00 H ATOM 482 HG1 THR A 32 -5.043 11.622 -1.467 1.00 1.00 H ATOM 483 HG21 THR A 32 -5.283 10.734 0.445 1.00 1.00 H ATOM 484 HG22 THR A 32 -5.574 9.196 -0.402 1.00 1.00 H ATOM 485 HG23 THR A 32 -4.359 9.281 0.896 1.00 1.00 H ATOM 486 N CYS A 33 -1.028 8.450 -1.166 1.00 1.00 N ATOM 487 CA CYS A 33 -0.346 7.169 -1.100 1.00 1.00 C ATOM 488 C CYS A 33 1.160 7.429 -1.030 1.00 1.00 C ATOM 489 O CYS A 33 1.840 6.958 -0.121 1.00 1.00 O ATOM 490 CB CYS A 33 -0.716 6.270 -2.282 1.00 1.00 C ATOM 491 SG CYS A 33 -1.950 5.024 -1.758 1.00 1.00 S ATOM 492 H CYS A 33 -0.960 8.920 -2.046 1.00 1.00 H ATOM 493 HA CYS A 33 -0.695 6.674 -0.194 1.00 1.00 H ATOM 494 HB2 CYS A 33 -1.118 6.873 -3.096 1.00 1.00 H ATOM 495 HB3 CYS A 33 0.176 5.772 -2.664 1.00 1.00 H ATOM 496 N HIS A 34 1.647 8.187 -2.013 1.00 1.00 N ATOM 497 CA HIS A 34 3.058 8.542 -2.114 1.00 1.00 C ATOM 498 C HIS A 34 3.354 9.760 -1.220 1.00 1.00 C ATOM 499 O HIS A 34 3.638 10.847 -1.718 1.00 1.00 O ATOM 500 CB HIS A 34 3.415 8.744 -3.594 1.00 1.00 C ATOM 501 CG HIS A 34 3.351 7.523 -4.482 1.00 1.00 C ATOM 502 ND1 HIS A 34 4.312 6.594 -4.499 1.00 1.00 N ATOM 503 CD2 HIS A 34 2.402 7.108 -5.386 1.00 1.00 C ATOM 504 CE1 HIS A 34 3.976 5.638 -5.379 1.00 1.00 C ATOM 505 NE2 HIS A 34 2.806 5.906 -5.955 1.00 1.00 N ATOM 506 H HIS A 34 1.012 8.531 -2.720 1.00 1.00 H ATOM 507 HA HIS A 34 3.656 7.685 -1.732 1.00 1.00 H ATOM 508 HB2 HIS A 34 2.714 9.502 -4.015 1.00 1.00 H ATOM 509 HB3 HIS A 34 4.454 9.142 -3.644 1.00 1.00 H ATOM 510 HD1 HIS A 34 5.154 6.630 -3.927 1.00 1.00 H ATOM 511 HD2 HIS A 34 1.470 7.644 -5.621 1.00 1.00 H ATOM 512 HE1 HIS A 34 4.589 4.749 -5.596 1.00 1.00 H ATOM 513 N HIS A 35 3.277 9.536 0.093 1.00 1.00 N ATOM 514 CA HIS A 35 3.526 10.572 1.089 1.00 1.00 C ATOM 515 C HIS A 35 4.722 11.437 0.652 1.00 1.00 C ATOM 516 O HIS A 35 5.535 11.003 -0.163 1.00 1.00 O ATOM 517 CB HIS A 35 3.695 9.909 2.464 1.00 1.00 C ATOM 518 CG HIS A 35 4.984 9.157 2.703 1.00 1.00 C ATOM 519 ND1 HIS A 35 6.185 9.721 2.546 1.00 1.00 N ATOM 520 CD2 HIS A 35 5.218 7.861 3.094 1.00 1.00 C ATOM 521 CE1 HIS A 35 7.131 8.812 2.828 1.00 1.00 C ATOM 522 NE2 HIS A 35 6.588 7.645 3.172 1.00 1.00 N ATOM 523 H HIS A 35 3.036 8.609 0.412 1.00 1.00 H ATOM 524 HA HIS A 35 2.628 11.228 1.133 1.00 1.00 H ATOM 525 HB2 HIS A 35 3.623 10.707 3.239 1.00 1.00 H ATOM 526 HB3 HIS A 35 2.855 9.190 2.601 1.00 1.00 H ATOM 527 HD1 HIS A 35 6.332 10.687 2.257 1.00 1.00 H ATOM 528 HD2 HIS A 35 4.441 7.111 3.311 1.00 1.00 H ATOM 529 HE1 HIS A 35 8.214 9.005 2.781 1.00 1.00 H ATOM 530 N LEU A 36 4.789 12.637 1.211 1.00 1.00 N ATOM 531 CA LEU A 36 5.868 13.554 0.888 1.00 1.00 C ATOM 532 C LEU A 36 7.088 13.224 1.751 1.00 1.00 C ATOM 533 O LEU A 36 6.948 12.705 2.857 1.00 1.00 O ATOM 534 CB LEU A 36 5.396 15.004 1.020 1.00 1.00 C ATOM 535 CG LEU A 36 3.924 15.262 0.691 1.00 1.00 C ATOM 536 CD1 LEU A 36 3.111 15.500 1.964 1.00 1.00 C ATOM 537 CD2 LEU A 36 3.779 16.414 -0.306 1.00 1.00 C ATOM 538 H LEU A 36 4.123 12.983 1.873 1.00 1.00 H ATOM 539 HA LEU A 36 6.130 13.395 -0.157 1.00 1.00 H ATOM 540 HB2 LEU A 36 5.582 15.335 2.041 1.00 1.00 H ATOM 541 HB3 LEU A 36 6.008 15.625 0.366 1.00 1.00 H ATOM 542 HG LEU A 36 3.519 14.370 0.212 1.00 1.00 H ATOM 543 HD11 LEU A 36 2.693 14.555 2.311 1.00 1.00 H ATOM 544 HD12 LEU A 36 3.758 15.916 2.737 1.00 1.00 H ATOM 545 HD13 LEU A 36 2.302 16.200 1.754 1.00 1.00 H ATOM 546 HD21 LEU A 36 4.041 16.066 -1.305 1.00 1.00 H ATOM 547 HD22 LEU A 36 2.748 16.769 -0.303 1.00 1.00 H ATOM 548 HD23 LEU A 36 4.444 17.229 -0.018 1.00 1.00 H ATOM 549 N VAL A 37 8.256 13.540 1.212 1.00 1.00 N ATOM 550 CA VAL A 37 9.500 13.284 1.919 1.00 1.00 C ATOM 551 C VAL A 37 10.258 14.600 2.101 1.00 1.00 C ATOM 552 O VAL A 37 10.739 15.183 1.130 1.00 1.00 O ATOM 553 CB VAL A 37 10.314 12.222 1.177 1.00 1.00 C ATOM 554 CG1 VAL A 37 11.659 11.983 1.865 1.00 1.00 C ATOM 555 CG2 VAL A 37 9.524 10.918 1.048 1.00 1.00 C ATOM 556 H VAL A 37 8.361 13.963 0.312 1.00 1.00 H ATOM 557 HA VAL A 37 9.244 12.888 2.902 1.00 1.00 H ATOM 558 HB VAL A 37 10.513 12.594 0.172 1.00 1.00 H ATOM 559 HG11 VAL A 37 11.601 12.314 2.902 1.00 1.00 H ATOM 560 HG12 VAL A 37 11.898 10.920 1.837 1.00 1.00 H ATOM 561 HG13 VAL A 37 12.437 12.545 1.348 1.00 1.00 H ATOM 562 HG21 VAL A 37 8.493 11.142 0.775 1.00 1.00 H ATOM 563 HG22 VAL A 37 9.977 10.294 0.276 1.00 1.00 H ATOM 564 HG23 VAL A 37 9.541 10.387 2.000 1.00 1.00 H ATOM 565 N ASP A 38 10.342 15.030 3.351 1.00 1.00 N ATOM 566 CA ASP A 38 11.034 16.266 3.673 1.00 1.00 C ATOM 567 C ASP A 38 10.439 17.409 2.847 1.00 1.00 C ATOM 568 O ASP A 38 11.168 18.267 2.352 1.00 1.00 O ATOM 569 CB ASP A 38 12.524 16.167 3.338 1.00 1.00 C ATOM 570 CG ASP A 38 13.464 16.764 4.387 1.00 1.00 C ATOM 571 OD1 ASP A 38 14.159 17.758 4.129 1.00 1.00 O ATOM 572 OD2 ASP A 38 13.466 16.157 5.525 1.00 1.00 O ATOM 573 H ASP A 38 9.948 14.550 4.135 1.00 1.00 H ATOM 574 HA ASP A 38 10.889 16.406 4.744 1.00 1.00 H ATOM 575 HB2 ASP A 38 12.780 15.117 3.197 1.00 1.00 H ATOM 576 HB3 ASP A 38 12.701 16.668 2.386 1.00 1.00 H ATOM 577 HD2 ASP A 38 13.974 15.298 5.454 1.00 1.00 H ATOM 578 N GLY A 39 9.120 17.383 2.725 1.00 1.00 N ATOM 579 CA GLY A 39 8.419 18.406 1.968 1.00 1.00 C ATOM 580 C GLY A 39 8.930 18.469 0.527 1.00 1.00 C ATOM 581 O GLY A 39 8.968 19.540 -0.075 1.00 1.00 O ATOM 582 H GLY A 39 8.534 16.682 3.131 1.00 1.00 H ATOM 583 HA2 GLY A 39 7.349 18.195 1.969 1.00 1.00 H ATOM 584 HA3 GLY A 39 8.553 19.375 2.448 1.00 1.00 H ATOM 585 N LYS A 40 9.309 17.307 0.016 1.00 1.00 N ATOM 586 CA LYS A 40 9.816 17.216 -1.342 1.00 1.00 C ATOM 587 C LYS A 40 9.156 16.032 -2.051 1.00 1.00 C ATOM 588 O LYS A 40 9.535 14.882 -1.831 1.00 1.00 O ATOM 589 CB LYS A 40 11.345 17.157 -1.341 1.00 1.00 C ATOM 590 CG LYS A 40 11.939 18.287 -2.186 1.00 1.00 C ATOM 591 CD LYS A 40 13.399 17.998 -2.538 1.00 1.00 C ATOM 592 CE LYS A 40 13.501 16.892 -3.591 1.00 1.00 C ATOM 593 NZ LYS A 40 14.035 15.651 -2.987 1.00 1.00 N ATOM 594 H LYS A 40 9.275 16.439 0.513 1.00 1.00 H ATOM 595 HA LYS A 40 9.530 18.132 -1.860 1.00 1.00 H ATOM 596 HB2 LYS A 40 11.715 17.231 -0.318 1.00 1.00 H ATOM 597 HB3 LYS A 40 11.676 16.194 -1.730 1.00 1.00 H ATOM 598 HG2 LYS A 40 11.357 18.405 -3.100 1.00 1.00 H ATOM 599 HG3 LYS A 40 11.871 19.228 -1.640 1.00 1.00 H ATOM 600 HD2 LYS A 40 13.873 18.906 -2.913 1.00 1.00 H ATOM 601 HD3 LYS A 40 13.942 17.703 -1.641 1.00 1.00 H ATOM 602 HE2 LYS A 40 12.519 16.700 -4.022 1.00 1.00 H ATOM 603 HE3 LYS A 40 14.149 17.216 -4.405 1.00 1.00 H ATOM 604 HZ1 LYS A 40 13.780 15.563 -2.010 1.00 1.00 H ATOM 605 HZ2 LYS A 40 13.690 14.821 -3.456 1.00 1.00 H ATOM 606 N GLU A 41 8.180 16.353 -2.887 1.00 1.00 N ATOM 607 CA GLU A 41 7.463 15.330 -3.629 1.00 1.00 C ATOM 608 C GLU A 41 8.443 14.299 -4.193 1.00 1.00 C ATOM 609 O GLU A 41 9.440 14.661 -4.816 1.00 1.00 O ATOM 610 CB GLU A 41 6.619 15.951 -4.743 1.00 1.00 C ATOM 611 CG GLU A 41 5.177 16.171 -4.280 1.00 1.00 C ATOM 612 CD GLU A 41 4.361 14.882 -4.396 1.00 1.00 C ATOM 613 OE1 GLU A 41 4.824 13.815 -3.967 1.00 1.00 O ATOM 614 OE2 GLU A 41 3.206 15.016 -4.954 1.00 1.00 O ATOM 615 H GLU A 41 7.878 17.290 -3.060 1.00 1.00 H ATOM 616 HA GLU A 41 6.803 14.854 -2.903 1.00 1.00 H ATOM 617 HB2 GLU A 41 7.056 16.901 -5.049 1.00 1.00 H ATOM 618 HB3 GLU A 41 6.628 15.300 -5.618 1.00 1.00 H ATOM 619 HG2 GLU A 41 5.172 16.518 -3.247 1.00 1.00 H ATOM 620 HG3 GLU A 41 4.714 16.954 -4.881 1.00 1.00 H ATOM 621 HE2 GLU A 41 3.284 15.588 -5.770 1.00 1.00 H ATOM 622 N SER A 42 8.125 13.035 -3.955 1.00 1.00 N ATOM 623 CA SER A 42 8.965 11.950 -4.432 1.00 1.00 C ATOM 624 C SER A 42 8.100 10.743 -4.804 1.00 1.00 C ATOM 625 O SER A 42 6.999 10.548 -4.295 1.00 1.00 O ATOM 626 CB SER A 42 10.004 11.554 -3.380 1.00 1.00 C ATOM 627 OG SER A 42 11.003 10.691 -3.915 1.00 1.00 O ATOM 628 H SER A 42 7.312 12.749 -3.447 1.00 1.00 H ATOM 629 HA SER A 42 9.472 12.343 -5.313 1.00 1.00 H ATOM 630 HB2 SER A 42 10.476 12.452 -2.981 1.00 1.00 H ATOM 631 HB3 SER A 42 9.505 11.059 -2.547 1.00 1.00 H ATOM 632 HG SER A 42 11.021 9.831 -3.406 1.00 1.00 H ATOM 633 N TYR A 43 8.632 9.928 -5.717 1.00 1.00 N ATOM 634 CA TYR A 43 7.939 8.742 -6.177 1.00 1.00 C ATOM 635 C TYR A 43 8.928 7.598 -6.348 1.00 1.00 C ATOM 636 O TYR A 43 8.991 7.023 -7.433 1.00 1.00 O ATOM 637 CB TYR A 43 7.232 9.047 -7.495 1.00 1.00 C ATOM 638 CG TYR A 43 6.211 10.155 -7.389 1.00 1.00 C ATOM 639 CD1 TYR A 43 6.632 11.482 -7.235 1.00 1.00 C ATOM 640 CD2 TYR A 43 4.845 9.856 -7.445 1.00 1.00 C ATOM 641 CE1 TYR A 43 5.686 12.509 -7.137 1.00 1.00 C ATOM 642 CE2 TYR A 43 3.899 10.883 -7.347 1.00 1.00 C ATOM 643 CZ TYR A 43 4.319 12.209 -7.193 1.00 1.00 C ATOM 644 OH TYR A 43 3.397 13.210 -7.098 1.00 1.00 O ATOM 645 H TYR A 43 9.542 10.133 -6.104 1.00 1.00 H ATOM 646 HA TYR A 43 7.194 8.457 -5.434 1.00 1.00 H ATOM 647 HB2 TYR A 43 7.981 9.334 -8.233 1.00 1.00 H ATOM 648 HB3 TYR A 43 6.730 8.143 -7.839 1.00 1.00 H ATOM 649 HD1 TYR A 43 7.686 11.713 -7.192 1.00 1.00 H ATOM 650 HD2 TYR A 43 4.521 8.832 -7.563 1.00 1.00 H ATOM 651 HE1 TYR A 43 6.010 13.532 -7.019 1.00 1.00 H ATOM 652 HE2 TYR A 43 2.845 10.652 -7.390 1.00 1.00 H ATOM 653 HH TYR A 43 3.765 14.078 -7.282 1.00 1.00 H ATOM 654 N ALA A 44 9.671 7.294 -5.294 1.00 1.00 N ATOM 655 CA ALA A 44 10.646 6.218 -5.351 1.00 1.00 C ATOM 656 C ALA A 44 9.993 4.917 -4.880 1.00 1.00 C ATOM 657 O ALA A 44 9.143 4.932 -3.991 1.00 1.00 O ATOM 658 CB ALA A 44 11.870 6.593 -4.512 1.00 1.00 C ATOM 659 H ALA A 44 9.614 7.766 -4.415 1.00 1.00 H ATOM 660 HA ALA A 44 10.955 6.105 -6.390 1.00 1.00 H ATOM 661 HB1 ALA A 44 12.421 5.690 -4.250 1.00 1.00 H ATOM 662 HB2 ALA A 44 12.514 7.259 -5.087 1.00 1.00 H ATOM 663 HB3 ALA A 44 11.545 7.098 -3.602 1.00 1.00 H ATOM 664 N LYS A 45 10.415 3.824 -5.498 1.00 1.00 N ATOM 665 CA LYS A 45 9.881 2.517 -5.153 1.00 1.00 C ATOM 666 C LYS A 45 9.703 2.428 -3.636 1.00 1.00 C ATOM 667 O LYS A 45 10.515 2.958 -2.879 1.00 1.00 O ATOM 668 CB LYS A 45 10.761 1.408 -5.735 1.00 1.00 C ATOM 669 CG LYS A 45 9.912 0.224 -6.202 1.00 1.00 C ATOM 670 CD LYS A 45 10.752 -1.053 -6.286 1.00 1.00 C ATOM 671 CE LYS A 45 10.853 -1.549 -7.729 1.00 1.00 C ATOM 672 NZ LYS A 45 11.334 -2.948 -7.764 1.00 1.00 N ATOM 673 H LYS A 45 11.106 3.820 -6.220 1.00 1.00 H ATOM 674 HA LYS A 45 8.901 2.430 -5.622 1.00 1.00 H ATOM 675 HB2 LYS A 45 11.338 1.799 -6.573 1.00 1.00 H ATOM 676 HB3 LYS A 45 11.476 1.074 -4.983 1.00 1.00 H ATOM 677 HG2 LYS A 45 9.082 0.073 -5.512 1.00 1.00 H ATOM 678 HG3 LYS A 45 9.480 0.444 -7.178 1.00 1.00 H ATOM 679 HD2 LYS A 45 11.750 -0.862 -5.892 1.00 1.00 H ATOM 680 HD3 LYS A 45 10.306 -1.827 -5.661 1.00 1.00 H ATOM 681 HE2 LYS A 45 9.878 -1.482 -8.212 1.00 1.00 H ATOM 682 HE3 LYS A 45 11.533 -0.910 -8.293 1.00 1.00 H ATOM 683 HZ1 LYS A 45 12.140 -3.088 -7.163 1.00 1.00 H ATOM 684 HZ2 LYS A 45 10.623 -3.602 -7.458 1.00 1.00 H ATOM 685 N CYS A 46 8.635 1.753 -3.236 1.00 1.00 N ATOM 686 CA CYS A 46 8.340 1.587 -1.823 1.00 1.00 C ATOM 687 C CYS A 46 9.619 1.137 -1.115 1.00 1.00 C ATOM 688 O CYS A 46 9.797 1.392 0.075 1.00 1.00 O ATOM 689 CB CYS A 46 7.187 0.607 -1.597 1.00 1.00 C ATOM 690 SG CYS A 46 5.887 1.202 -0.455 1.00 1.00 S ATOM 691 H CYS A 46 7.979 1.324 -3.858 1.00 1.00 H ATOM 692 HA CYS A 46 8.016 2.560 -1.455 1.00 1.00 H ATOM 693 HB2 CYS A 46 6.730 0.378 -2.559 1.00 1.00 H ATOM 694 HB3 CYS A 46 7.594 -0.326 -1.207 1.00 1.00 H ATOM 695 N GLY A 47 10.478 0.475 -1.876 1.00 1.00 N ATOM 696 CA GLY A 47 11.736 -0.013 -1.337 1.00 1.00 C ATOM 697 C GLY A 47 12.926 0.626 -2.055 1.00 1.00 C ATOM 698 O GLY A 47 13.663 -0.054 -2.767 1.00 1.00 O ATOM 699 H GLY A 47 10.326 0.272 -2.844 1.00 1.00 H ATOM 700 HA2 GLY A 47 11.788 0.209 -0.271 1.00 1.00 H ATOM 701 HA3 GLY A 47 11.783 -1.097 -1.439 1.00 1.00 H ATOM 702 N SER A 48 13.075 1.926 -1.845 1.00 1.00 N ATOM 703 CA SER A 48 14.163 2.664 -2.464 1.00 1.00 C ATOM 704 C SER A 48 15.219 3.016 -1.415 1.00 1.00 C ATOM 705 O SER A 48 14.967 2.914 -0.216 1.00 1.00 O ATOM 706 CB SER A 48 13.649 3.933 -3.147 1.00 1.00 C ATOM 707 OG SER A 48 14.714 4.773 -3.584 1.00 1.00 O ATOM 708 H SER A 48 12.470 2.471 -1.265 1.00 1.00 H ATOM 709 HA SER A 48 14.578 1.991 -3.214 1.00 1.00 H ATOM 710 HB2 SER A 48 13.029 3.659 -4.001 1.00 1.00 H ATOM 711 HB3 SER A 48 13.012 4.484 -2.455 1.00 1.00 H ATOM 712 HG SER A 48 14.518 5.724 -3.347 1.00 1.00 H ATOM 713 N SER A 49 16.381 3.425 -1.905 1.00 1.00 N ATOM 714 CA SER A 49 17.476 3.794 -1.025 1.00 1.00 C ATOM 715 C SER A 49 16.995 4.808 0.013 1.00 1.00 C ATOM 716 O SER A 49 16.278 5.751 -0.320 1.00 1.00 O ATOM 717 CB SER A 49 18.653 4.365 -1.820 1.00 1.00 C ATOM 718 OG SER A 49 19.602 3.360 -2.164 1.00 1.00 O ATOM 719 H SER A 49 16.577 3.506 -2.882 1.00 1.00 H ATOM 720 HA SER A 49 17.782 2.866 -0.541 1.00 1.00 H ATOM 721 HB2 SER A 49 18.280 4.839 -2.728 1.00 1.00 H ATOM 722 HB3 SER A 49 19.143 5.141 -1.233 1.00 1.00 H ATOM 723 HG SER A 49 20.451 3.785 -2.478 1.00 1.00 H ATOM 724 N GLY A 50 17.408 4.582 1.252 1.00 1.00 N ATOM 725 CA GLY A 50 17.028 5.464 2.341 1.00 1.00 C ATOM 726 C GLY A 50 15.508 5.502 2.511 1.00 1.00 C ATOM 727 O GLY A 50 14.930 6.566 2.730 1.00 1.00 O ATOM 728 H GLY A 50 17.991 3.813 1.514 1.00 1.00 H ATOM 729 HA2 GLY A 50 17.493 5.126 3.267 1.00 1.00 H ATOM 730 HA3 GLY A 50 17.401 6.470 2.146 1.00 1.00 H ATOM 731 N CYS A 51 14.903 4.328 2.405 1.00 1.00 N ATOM 732 CA CYS A 51 13.462 4.214 2.544 1.00 1.00 C ATOM 733 C CYS A 51 13.151 2.897 3.258 1.00 1.00 C ATOM 734 O CYS A 51 13.887 2.472 4.146 1.00 1.00 O ATOM 735 CB CYS A 51 12.753 4.310 1.191 1.00 1.00 C ATOM 736 SG CYS A 51 13.404 5.734 0.244 1.00 1.00 S ATOM 737 H CYS A 51 15.380 3.468 2.227 1.00 1.00 H ATOM 738 HA CYS A 51 13.136 5.064 3.142 1.00 1.00 H ATOM 739 HB2 CYS A 51 12.901 3.389 0.627 1.00 1.00 H ATOM 740 HB3 CYS A 51 11.679 4.423 1.341 1.00 1.00 H ATOM 741 N HIS A 52 12.047 2.276 2.842 1.00 1.00 N ATOM 742 CA HIS A 52 11.590 1.010 3.404 1.00 1.00 C ATOM 743 C HIS A 52 12.140 -0.159 2.567 1.00 1.00 C ATOM 744 O HIS A 52 11.442 -0.680 1.698 1.00 1.00 O ATOM 745 CB HIS A 52 10.058 1.041 3.517 1.00 1.00 C ATOM 746 CG HIS A 52 9.436 2.343 3.964 1.00 1.00 C ATOM 747 ND1 HIS A 52 9.401 2.722 5.245 1.00 1.00 N ATOM 748 CD2 HIS A 52 8.822 3.346 3.252 1.00 1.00 C ATOM 749 CE1 HIS A 52 8.789 3.914 5.328 1.00 1.00 C ATOM 750 NE2 HIS A 52 8.412 4.345 4.126 1.00 1.00 N ATOM 751 H HIS A 52 11.502 2.701 2.105 1.00 1.00 H ATOM 752 HA HIS A 52 12.007 0.921 4.432 1.00 1.00 H ATOM 753 HB2 HIS A 52 9.637 0.793 2.515 1.00 1.00 H ATOM 754 HB3 HIS A 52 9.754 0.254 4.245 1.00 1.00 H ATOM 755 HD1 HIS A 52 9.783 2.176 6.015 1.00 1.00 H ATOM 756 HD2 HIS A 52 8.679 3.356 2.160 1.00 1.00 H ATOM 757 HE1 HIS A 52 8.622 4.463 6.268 1.00 1.00 H ATOM 758 N ASP A 53 13.377 -0.533 2.860 1.00 1.00 N ATOM 759 CA ASP A 53 14.017 -1.625 2.147 1.00 1.00 C ATOM 760 C ASP A 53 14.601 -2.615 3.158 1.00 1.00 C ATOM 761 O ASP A 53 15.792 -2.917 3.119 1.00 1.00 O ATOM 762 CB ASP A 53 15.162 -1.115 1.270 1.00 1.00 C ATOM 763 CG ASP A 53 16.389 -0.614 2.036 1.00 1.00 C ATOM 764 OD1 ASP A 53 16.336 -0.397 3.256 1.00 1.00 O ATOM 765 OD2 ASP A 53 17.447 -0.445 1.318 1.00 1.00 O ATOM 766 H ASP A 53 13.938 -0.104 3.568 1.00 1.00 H ATOM 767 HA ASP A 53 13.231 -2.068 1.536 1.00 1.00 H ATOM 768 HB2 ASP A 53 15.473 -1.917 0.601 1.00 1.00 H ATOM 769 HB3 ASP A 53 14.787 -0.305 0.645 1.00 1.00 H ATOM 770 HD2 ASP A 53 17.776 -1.326 0.980 1.00 1.00 H ATOM 771 N ASP A 54 13.733 -3.093 4.038 1.00 1.00 N ATOM 772 CA ASP A 54 14.148 -4.043 5.057 1.00 1.00 C ATOM 773 C ASP A 54 12.947 -4.895 5.472 1.00 1.00 C ATOM 774 O ASP A 54 12.136 -4.473 6.294 1.00 1.00 O ATOM 775 CB ASP A 54 14.669 -3.323 6.302 1.00 1.00 C ATOM 776 CG ASP A 54 16.062 -3.754 6.763 1.00 1.00 C ATOM 777 OD1 ASP A 54 16.451 -4.923 6.614 1.00 1.00 O ATOM 778 OD2 ASP A 54 16.771 -2.822 7.303 1.00 1.00 O ATOM 779 H ASP A 54 12.766 -2.843 4.062 1.00 1.00 H ATOM 780 HA ASP A 54 14.938 -4.633 4.593 1.00 1.00 H ATOM 781 HB2 ASP A 54 14.684 -2.251 6.103 1.00 1.00 H ATOM 782 HB3 ASP A 54 13.966 -3.485 7.119 1.00 1.00 H ATOM 783 HD2 ASP A 54 16.511 -2.706 8.261 1.00 1.00 H ATOM 784 N LEU A 55 12.871 -6.080 4.884 1.00 1.00 N ATOM 785 CA LEU A 55 11.783 -6.996 5.182 1.00 1.00 C ATOM 786 C LEU A 55 12.231 -7.977 6.267 1.00 1.00 C ATOM 787 O LEU A 55 11.627 -9.035 6.440 1.00 1.00 O ATOM 788 CB LEU A 55 11.290 -7.676 3.904 1.00 1.00 C ATOM 789 CG LEU A 55 10.161 -6.962 3.157 1.00 1.00 C ATOM 790 CD1 LEU A 55 10.153 -7.349 1.677 1.00 1.00 C ATOM 791 CD2 LEU A 55 8.810 -7.223 3.825 1.00 1.00 C ATOM 792 H LEU A 55 13.535 -6.417 4.216 1.00 1.00 H ATOM 793 HA LEU A 55 10.955 -6.403 5.572 1.00 1.00 H ATOM 794 HB2 LEU A 55 12.135 -7.787 3.225 1.00 1.00 H ATOM 795 HB3 LEU A 55 10.951 -8.681 4.158 1.00 1.00 H ATOM 796 HG LEU A 55 10.343 -5.889 3.208 1.00 1.00 H ATOM 797 HD11 LEU A 55 9.199 -7.815 1.428 1.00 1.00 H ATOM 798 HD12 LEU A 55 10.291 -6.456 1.067 1.00 1.00 H ATOM 799 HD13 LEU A 55 10.962 -8.052 1.480 1.00 1.00 H ATOM 800 HD21 LEU A 55 8.672 -6.525 4.651 1.00 1.00 H ATOM 801 HD22 LEU A 55 8.011 -7.086 3.096 1.00 1.00 H ATOM 802 HD23 LEU A 55 8.784 -8.245 4.205 1.00 1.00 H ATOM 803 N THR A 56 13.286 -7.591 6.970 1.00 1.00 N ATOM 804 CA THR A 56 13.821 -8.424 8.034 1.00 1.00 C ATOM 805 C THR A 56 13.520 -7.803 9.400 1.00 1.00 C ATOM 806 O THR A 56 13.066 -8.492 10.312 1.00 1.00 O ATOM 807 CB THR A 56 15.316 -8.621 7.773 1.00 1.00 C ATOM 808 OG1 THR A 56 15.397 -9.916 7.182 1.00 1.00 O ATOM 809 CG2 THR A 56 16.125 -8.750 9.065 1.00 1.00 C ATOM 810 H THR A 56 13.771 -6.729 6.823 1.00 1.00 H ATOM 811 HA THR A 56 13.316 -9.389 8.003 1.00 1.00 H ATOM 812 HB THR A 56 15.710 -7.823 7.144 1.00 1.00 H ATOM 813 HG1 THR A 56 14.951 -10.589 7.772 1.00 1.00 H ATOM 814 HG21 THR A 56 17.032 -9.321 8.870 1.00 1.00 H ATOM 815 HG22 THR A 56 16.391 -7.757 9.428 1.00 1.00 H ATOM 816 HG23 THR A 56 15.527 -9.264 9.818 1.00 1.00 H ATOM 817 N ALA A 57 13.786 -6.509 9.497 1.00 1.00 N ATOM 818 CA ALA A 57 13.549 -5.788 10.736 1.00 1.00 C ATOM 819 C ALA A 57 12.266 -6.308 11.387 1.00 1.00 C ATOM 820 O ALA A 57 12.291 -6.791 12.518 1.00 1.00 O ATOM 821 CB ALA A 57 13.490 -4.286 10.450 1.00 1.00 C ATOM 822 H ALA A 57 14.155 -5.956 8.751 1.00 1.00 H ATOM 823 HA ALA A 57 14.390 -5.985 11.401 1.00 1.00 H ATOM 824 HB1 ALA A 57 14.192 -3.764 11.100 1.00 1.00 H ATOM 825 HB2 ALA A 57 13.754 -4.104 9.408 1.00 1.00 H ATOM 826 HB3 ALA A 57 12.480 -3.920 10.638 1.00 1.00 H ATOM 827 N LYS A 58 11.175 -6.192 10.645 1.00 1.00 N ATOM 828 CA LYS A 58 9.884 -6.645 11.135 1.00 1.00 C ATOM 829 C LYS A 58 9.187 -5.494 11.862 1.00 1.00 C ATOM 830 O LYS A 58 7.970 -5.341 11.768 1.00 1.00 O ATOM 831 CB LYS A 58 10.047 -7.903 11.991 1.00 1.00 C ATOM 832 CG LYS A 58 8.764 -8.736 11.991 1.00 1.00 C ATOM 833 CD LYS A 58 9.019 -10.137 11.431 1.00 1.00 C ATOM 834 CE LYS A 58 8.281 -11.198 12.249 1.00 1.00 C ATOM 835 NZ LYS A 58 9.178 -12.335 12.552 1.00 1.00 N ATOM 836 H LYS A 58 11.163 -5.798 9.726 1.00 1.00 H ATOM 837 HA LYS A 58 9.283 -6.920 10.269 1.00 1.00 H ATOM 838 HB2 LYS A 58 10.874 -8.503 11.609 1.00 1.00 H ATOM 839 HB3 LYS A 58 10.304 -7.622 13.012 1.00 1.00 H ATOM 840 HG2 LYS A 58 8.377 -8.812 13.007 1.00 1.00 H ATOM 841 HG3 LYS A 58 8.001 -8.235 11.396 1.00 1.00 H ATOM 842 HD2 LYS A 58 8.691 -10.181 10.392 1.00 1.00 H ATOM 843 HD3 LYS A 58 10.088 -10.346 11.437 1.00 1.00 H ATOM 844 HE2 LYS A 58 7.914 -10.759 13.178 1.00 1.00 H ATOM 845 HE3 LYS A 58 7.410 -11.551 11.698 1.00 1.00 H ATOM 846 HZ1 LYS A 58 8.780 -13.221 12.259 1.00 1.00 H ATOM 847 HZ2 LYS A 58 10.073 -12.248 12.084 1.00 1.00 H ATOM 848 N LYS A 59 9.988 -4.712 12.572 1.00 1.00 N ATOM 849 CA LYS A 59 9.464 -3.579 13.314 1.00 1.00 C ATOM 850 C LYS A 59 10.464 -2.424 13.248 1.00 1.00 C ATOM 851 O LYS A 59 11.646 -2.604 13.540 1.00 1.00 O ATOM 852 CB LYS A 59 9.099 -3.996 14.741 1.00 1.00 C ATOM 853 CG LYS A 59 7.636 -4.435 14.826 1.00 1.00 C ATOM 854 CD LYS A 59 6.930 -3.766 16.008 1.00 1.00 C ATOM 855 CE LYS A 59 5.555 -4.391 16.250 1.00 1.00 C ATOM 856 NZ LYS A 59 5.539 -5.127 17.535 1.00 1.00 N ATOM 857 H LYS A 59 10.977 -4.843 12.643 1.00 1.00 H ATOM 858 HA LYS A 59 8.542 -3.266 12.825 1.00 1.00 H ATOM 859 HB2 LYS A 59 9.746 -4.811 15.063 1.00 1.00 H ATOM 860 HB3 LYS A 59 9.273 -3.164 15.422 1.00 1.00 H ATOM 861 HG2 LYS A 59 7.121 -4.181 13.900 1.00 1.00 H ATOM 862 HG3 LYS A 59 7.583 -5.519 14.933 1.00 1.00 H ATOM 863 HD2 LYS A 59 7.542 -3.865 16.904 1.00 1.00 H ATOM 864 HD3 LYS A 59 6.820 -2.700 15.813 1.00 1.00 H ATOM 865 HE2 LYS A 59 4.792 -3.613 16.261 1.00 1.00 H ATOM 866 HE3 LYS A 59 5.308 -5.069 15.434 1.00 1.00 H ATOM 867 HZ1 LYS A 59 4.617 -5.485 17.756 1.00 1.00 H ATOM 868 HZ2 LYS A 59 6.169 -5.922 17.525 1.00 1.00 H ATOM 869 N GLY A 60 9.955 -1.263 12.863 1.00 1.00 N ATOM 870 CA GLY A 60 10.790 -0.079 12.755 1.00 1.00 C ATOM 871 C GLY A 60 10.337 0.807 11.592 1.00 1.00 C ATOM 872 O GLY A 60 9.398 0.464 10.876 1.00 1.00 O ATOM 873 H GLY A 60 8.993 -1.125 12.628 1.00 1.00 H ATOM 874 HA2 GLY A 60 10.747 0.487 13.686 1.00 1.00 H ATOM 875 HA3 GLY A 60 11.829 -0.374 12.609 1.00 1.00 H ATOM 876 N GLU A 61 11.026 1.928 11.441 1.00 1.00 N ATOM 877 CA GLU A 61 10.707 2.865 10.378 1.00 1.00 C ATOM 878 C GLU A 61 11.485 2.512 9.108 1.00 1.00 C ATOM 879 O GLU A 61 11.667 3.356 8.232 1.00 1.00 O ATOM 880 CB GLU A 61 10.991 4.305 10.812 1.00 1.00 C ATOM 881 CG GLU A 61 12.322 4.399 11.560 1.00 1.00 C ATOM 882 CD GLU A 61 12.111 4.280 13.071 1.00 1.00 C ATOM 883 OE1 GLU A 61 11.704 3.214 13.557 1.00 1.00 O ATOM 884 OE2 GLU A 61 12.388 5.343 13.746 1.00 1.00 O ATOM 885 H GLU A 61 11.789 2.199 12.028 1.00 1.00 H ATOM 886 HA GLU A 61 9.638 2.750 10.201 1.00 1.00 H ATOM 887 HB2 GLU A 61 11.015 4.954 9.937 1.00 1.00 H ATOM 888 HB3 GLU A 61 10.184 4.661 11.452 1.00 1.00 H ATOM 889 HG2 GLU A 61 12.992 3.611 11.219 1.00 1.00 H ATOM 890 HG3 GLU A 61 12.805 5.349 11.331 1.00 1.00 H ATOM 891 HE2 GLU A 61 11.622 5.984 13.705 1.00 1.00 H ATOM 892 N LYS A 62 11.923 1.263 9.049 1.00 1.00 N ATOM 893 CA LYS A 62 12.677 0.788 7.901 1.00 1.00 C ATOM 894 C LYS A 62 12.185 -0.609 7.516 1.00 1.00 C ATOM 895 O LYS A 62 12.988 -1.510 7.278 1.00 1.00 O ATOM 896 CB LYS A 62 14.179 0.855 8.182 1.00 1.00 C ATOM 897 CG LYS A 62 14.660 2.306 8.248 1.00 1.00 C ATOM 898 CD LYS A 62 16.040 2.457 7.604 1.00 1.00 C ATOM 899 CE LYS A 62 17.090 2.853 8.644 1.00 1.00 C ATOM 900 NZ LYS A 62 18.454 2.656 8.105 1.00 1.00 N ATOM 901 H LYS A 62 11.771 0.583 9.766 1.00 1.00 H ATOM 902 HA LYS A 62 12.473 1.467 7.073 1.00 1.00 H ATOM 903 HB2 LYS A 62 14.401 0.352 9.122 1.00 1.00 H ATOM 904 HB3 LYS A 62 14.723 0.324 7.400 1.00 1.00 H ATOM 905 HG2 LYS A 62 13.945 2.954 7.740 1.00 1.00 H ATOM 906 HG3 LYS A 62 14.702 2.632 9.288 1.00 1.00 H ATOM 907 HD2 LYS A 62 16.328 1.519 7.130 1.00 1.00 H ATOM 908 HD3 LYS A 62 15.998 3.212 6.819 1.00 1.00 H ATOM 909 HE2 LYS A 62 16.952 3.896 8.930 1.00 1.00 H ATOM 910 HE3 LYS A 62 16.959 2.256 9.547 1.00 1.00 H ATOM 911 HZ1 LYS A 62 19.012 2.050 8.696 1.00 1.00 H ATOM 912 HZ2 LYS A 62 18.440 2.235 7.182 1.00 1.00 H ATOM 913 N SER A 63 10.868 -0.745 7.468 1.00 1.00 N ATOM 914 CA SER A 63 10.260 -2.017 7.116 1.00 1.00 C ATOM 915 C SER A 63 9.098 -1.791 6.147 1.00 1.00 C ATOM 916 O SER A 63 8.425 -0.763 6.207 1.00 1.00 O ATOM 917 CB SER A 63 9.774 -2.759 8.363 1.00 1.00 C ATOM 918 OG SER A 63 9.736 -4.169 8.164 1.00 1.00 O ATOM 919 H SER A 63 10.222 -0.008 7.663 1.00 1.00 H ATOM 920 HA SER A 63 11.052 -2.593 6.637 1.00 1.00 H ATOM 921 HB2 SER A 63 10.432 -2.529 9.201 1.00 1.00 H ATOM 922 HB3 SER A 63 8.779 -2.403 8.632 1.00 1.00 H ATOM 923 HG SER A 63 9.432 -4.625 9.001 1.00 1.00 H ATOM 924 N LEU A 64 8.899 -2.769 5.274 1.00 1.00 N ATOM 925 CA LEU A 64 7.830 -2.689 4.293 1.00 1.00 C ATOM 926 C LEU A 64 6.692 -3.624 4.708 1.00 1.00 C ATOM 927 O LEU A 64 6.077 -4.307 3.893 1.00 1.00 O ATOM 928 CB LEU A 64 8.370 -2.965 2.889 1.00 1.00 C ATOM 929 CG LEU A 64 7.374 -2.792 1.741 1.00 1.00 C ATOM 930 CD1 LEU A 64 6.882 -1.346 1.655 1.00 1.00 C ATOM 931 CD2 LEU A 64 7.973 -3.274 0.418 1.00 1.00 C ATOM 932 H LEU A 64 9.450 -3.601 5.232 1.00 1.00 H ATOM 933 HA LEU A 64 7.456 -1.666 4.299 1.00 1.00 H ATOM 934 HB2 LEU A 64 9.218 -2.303 2.711 1.00 1.00 H ATOM 935 HB3 LEU A 64 8.752 -3.986 2.862 1.00 1.00 H ATOM 936 HG LEU A 64 6.504 -3.417 1.946 1.00 1.00 H ATOM 937 HD11 LEU A 64 6.464 -1.047 2.616 1.00 1.00 H ATOM 938 HD12 LEU A 64 7.717 -0.693 1.402 1.00 1.00 H ATOM 939 HD13 LEU A 64 6.114 -1.269 0.885 1.00 1.00 H ATOM 940 HD21 LEU A 64 7.205 -3.257 -0.356 1.00 1.00 H ATOM 941 HD22 LEU A 64 8.793 -2.617 0.130 1.00 1.00 H ATOM 942 HD23 LEU A 64 8.347 -4.291 0.537 1.00 1.00 H ATOM 943 N TYR A 65 6.422 -3.638 6.016 1.00 1.00 N ATOM 944 CA TYR A 65 5.374 -4.471 6.569 1.00 1.00 C ATOM 945 C TYR A 65 4.513 -3.654 7.522 1.00 1.00 C ATOM 946 O TYR A 65 3.301 -3.847 7.589 1.00 1.00 O ATOM 947 CB TYR A 65 6.000 -5.660 7.292 1.00 1.00 C ATOM 948 CG TYR A 65 5.104 -6.266 8.346 1.00 1.00 C ATOM 949 CD1 TYR A 65 4.152 -7.228 7.987 1.00 1.00 C ATOM 950 CD2 TYR A 65 5.224 -5.865 9.682 1.00 1.00 C ATOM 951 CE1 TYR A 65 3.321 -7.789 8.964 1.00 1.00 C ATOM 952 CE2 TYR A 65 4.392 -6.426 10.659 1.00 1.00 C ATOM 953 CZ TYR A 65 3.441 -7.388 10.300 1.00 1.00 C ATOM 954 OH TYR A 65 2.631 -7.934 11.251 1.00 1.00 O ATOM 955 H TYR A 65 6.957 -3.057 6.645 1.00 1.00 H ATOM 956 HA TYR A 65 4.749 -4.841 5.756 1.00 1.00 H ATOM 957 HB2 TYR A 65 6.240 -6.428 6.557 1.00 1.00 H ATOM 958 HB3 TYR A 65 6.924 -5.332 7.769 1.00 1.00 H ATOM 959 HD1 TYR A 65 4.060 -7.538 6.956 1.00 1.00 H ATOM 960 HD2 TYR A 65 5.958 -5.123 9.959 1.00 1.00 H ATOM 961 HE1 TYR A 65 2.587 -8.531 8.686 1.00 1.00 H ATOM 962 HE2 TYR A 65 4.485 -6.116 11.689 1.00 1.00 H ATOM 963 HH TYR A 65 1.711 -7.676 11.154 1.00 1.00 H ATOM 964 N TYR A 66 5.142 -2.737 8.259 1.00 1.00 N ATOM 965 CA TYR A 66 4.432 -1.897 9.203 1.00 1.00 C ATOM 966 C TYR A 66 3.927 -0.645 8.501 1.00 1.00 C ATOM 967 O TYR A 66 3.333 0.207 9.160 1.00 1.00 O ATOM 968 CB TYR A 66 5.362 -1.533 10.357 1.00 1.00 C ATOM 969 CG TYR A 66 4.709 -0.663 11.405 1.00 1.00 C ATOM 970 CD1 TYR A 66 3.943 -1.245 12.421 1.00 1.00 C ATOM 971 CD2 TYR A 66 4.872 0.727 11.360 1.00 1.00 C ATOM 972 CE1 TYR A 66 3.338 -0.439 13.392 1.00 1.00 C ATOM 973 CE2 TYR A 66 4.267 1.534 12.331 1.00 1.00 C ATOM 974 CZ TYR A 66 3.501 0.951 13.347 1.00 1.00 C ATOM 975 OH TYR A 66 2.912 1.737 14.294 1.00 1.00 O ATOM 976 H TYR A 66 6.141 -2.617 8.166 1.00 1.00 H ATOM 977 HA TYR A 66 3.579 -2.451 9.597 1.00 1.00 H ATOM 978 HB2 TYR A 66 5.704 -2.453 10.833 1.00 1.00 H ATOM 979 HB3 TYR A 66 6.226 -1.005 9.955 1.00 1.00 H ATOM 980 HD1 TYR A 66 3.817 -2.318 12.455 1.00 1.00 H ATOM 981 HD2 TYR A 66 5.463 1.177 10.576 1.00 1.00 H ATOM 982 HE1 TYR A 66 2.747 -0.888 14.176 1.00 1.00 H ATOM 983 HE2 TYR A 66 4.393 2.606 12.297 1.00 1.00 H ATOM 984 HH TYR A 66 2.582 2.566 13.941 1.00 1.00 H ATOM 985 N VAL A 67 4.166 -0.556 7.201 1.00 1.00 N ATOM 986 CA VAL A 67 3.725 0.598 6.437 1.00 1.00 C ATOM 987 C VAL A 67 2.804 0.135 5.306 1.00 1.00 C ATOM 988 O VAL A 67 2.385 0.938 4.474 1.00 1.00 O ATOM 989 CB VAL A 67 4.937 1.387 5.935 1.00 1.00 C ATOM 990 CG1 VAL A 67 5.858 1.773 7.094 1.00 1.00 C ATOM 991 CG2 VAL A 67 5.699 0.599 4.867 1.00 1.00 C ATOM 992 H VAL A 67 4.649 -1.254 6.672 1.00 1.00 H ATOM 993 HA VAL A 67 3.159 1.242 7.109 1.00 1.00 H ATOM 994 HB VAL A 67 4.572 2.306 5.476 1.00 1.00 H ATOM 995 HG11 VAL A 67 5.853 2.856 7.216 1.00 1.00 H ATOM 996 HG12 VAL A 67 5.505 1.301 8.011 1.00 1.00 H ATOM 997 HG13 VAL A 67 6.872 1.436 6.879 1.00 1.00 H ATOM 998 HG21 VAL A 67 5.095 -0.247 4.539 1.00 1.00 H ATOM 999 HG22 VAL A 67 5.908 1.248 4.017 1.00 1.00 H ATOM 1000 HG23 VAL A 67 6.638 0.235 5.285 1.00 1.00 H ATOM 1001 N VAL A 68 2.515 -1.158 5.314 1.00 1.00 N ATOM 1002 CA VAL A 68 1.651 -1.737 4.300 1.00 1.00 C ATOM 1003 C VAL A 68 0.281 -2.035 4.913 1.00 1.00 C ATOM 1004 O VAL A 68 -0.752 -1.667 4.357 1.00 1.00 O ATOM 1005 CB VAL A 68 2.315 -2.974 3.691 1.00 1.00 C ATOM 1006 CG1 VAL A 68 1.266 -3.996 3.246 1.00 1.00 C ATOM 1007 CG2 VAL A 68 3.233 -2.588 2.530 1.00 1.00 C ATOM 1008 H VAL A 68 2.860 -1.804 5.995 1.00 1.00 H ATOM 1009 HA VAL A 68 1.528 -0.997 3.510 1.00 1.00 H ATOM 1010 HB VAL A 68 2.929 -3.439 4.463 1.00 1.00 H ATOM 1011 HG11 VAL A 68 1.699 -4.655 2.493 1.00 1.00 H ATOM 1012 HG12 VAL A 68 0.946 -4.586 4.104 1.00 1.00 H ATOM 1013 HG13 VAL A 68 0.408 -3.475 2.822 1.00 1.00 H ATOM 1014 HG21 VAL A 68 3.040 -1.554 2.242 1.00 1.00 H ATOM 1015 HG22 VAL A 68 4.273 -2.692 2.839 1.00 1.00 H ATOM 1016 HG23 VAL A 68 3.039 -3.243 1.680 1.00 1.00 H ATOM 1017 N HIS A 69 0.313 -2.706 6.065 1.00 1.00 N ATOM 1018 CA HIS A 69 -0.892 -3.080 6.796 1.00 1.00 C ATOM 1019 C HIS A 69 -1.230 -1.992 7.832 1.00 1.00 C ATOM 1020 O HIS A 69 -2.104 -1.160 7.593 1.00 1.00 O ATOM 1021 CB HIS A 69 -0.697 -4.482 7.393 1.00 1.00 C ATOM 1022 CG HIS A 69 -0.172 -5.549 6.461 1.00 1.00 C ATOM 1023 ND1 HIS A 69 1.134 -5.772 6.285 1.00 1.00 N ATOM 1024 CD2 HIS A 69 -0.825 -6.452 5.657 1.00 1.00 C ATOM 1025 CE1 HIS A 69 1.289 -6.774 5.406 1.00 1.00 C ATOM 1026 NE2 HIS A 69 0.110 -7.231 4.986 1.00 1.00 N ATOM 1027 H HIS A 69 1.210 -2.968 6.448 1.00 1.00 H ATOM 1028 HA HIS A 69 -1.733 -3.132 6.069 1.00 1.00 H ATOM 1029 HB2 HIS A 69 0.020 -4.394 8.242 1.00 1.00 H ATOM 1030 HB3 HIS A 69 -1.682 -4.828 7.781 1.00 1.00 H ATOM 1031 HD1 HIS A 69 1.873 -5.251 6.754 1.00 1.00 H ATOM 1032 HD2 HIS A 69 -1.918 -6.544 5.561 1.00 1.00 H ATOM 1033 HE1 HIS A 69 2.263 -7.167 5.074 1.00 1.00 H ATOM 1034 N ALA A 70 -0.523 -2.036 8.952 1.00 1.00 N ATOM 1035 CA ALA A 70 -0.740 -1.068 10.013 1.00 1.00 C ATOM 1036 C ALA A 70 -2.042 -0.309 9.747 1.00 1.00 C ATOM 1037 O ALA A 70 -2.038 0.721 9.076 1.00 1.00 O ATOM 1038 CB ALA A 70 0.469 -0.135 10.108 1.00 1.00 C ATOM 1039 H ALA A 70 0.185 -2.717 9.139 1.00 1.00 H ATOM 1040 HA ALA A 70 -0.835 -1.617 10.950 1.00 1.00 H ATOM 1041 HB1 ALA A 70 1.326 -0.689 10.491 1.00 1.00 H ATOM 1042 HB2 ALA A 70 0.703 0.258 9.119 1.00 1.00 H ATOM 1043 HB3 ALA A 70 0.239 0.690 10.782 1.00 1.00 H ATOM 1044 N ARG A 71 -3.125 -0.849 10.286 1.00 1.00 N ATOM 1045 CA ARG A 71 -4.431 -0.236 10.116 1.00 1.00 C ATOM 1046 C ARG A 71 -4.707 0.751 11.252 1.00 1.00 C ATOM 1047 O ARG A 71 -5.862 1.004 11.592 1.00 1.00 O ATOM 1048 CB ARG A 71 -5.537 -1.294 10.089 1.00 1.00 C ATOM 1049 CG ARG A 71 -6.902 -0.654 9.827 1.00 1.00 C ATOM 1050 CD ARG A 71 -7.855 -0.898 10.999 1.00 1.00 C ATOM 1051 NE ARG A 71 -9.228 -1.125 10.496 1.00 1.00 N ATOM 1052 CZ ARG A 71 -10.214 -1.697 11.219 1.00 1.00 C ATOM 1053 NH1 ARG A 71 -9.986 -2.105 12.486 1.00 1.00 N ATOM 1054 NH2 ARG A 71 -11.404 -1.851 10.669 1.00 1.00 N ATOM 1055 H ARG A 71 -3.120 -1.688 10.831 1.00 1.00 H ATOM 1056 HA ARG A 71 -4.375 0.277 9.156 1.00 1.00 H ATOM 1057 HB2 ARG A 71 -5.322 -2.030 9.314 1.00 1.00 H ATOM 1058 HB3 ARG A 71 -5.557 -1.828 11.038 1.00 1.00 H ATOM 1059 HG2 ARG A 71 -6.781 0.418 9.670 1.00 1.00 H ATOM 1060 HG3 ARG A 71 -7.331 -1.064 8.913 1.00 1.00 H ATOM 1061 HD2 ARG A 71 -7.522 -1.761 11.575 1.00 1.00 H ATOM 1062 HD3 ARG A 71 -7.843 -0.041 11.673 1.00 1.00 H ATOM 1063 HE ARG A 71 -9.439 -0.837 9.562 1.00 1.00 H ATOM 1064 N GLY A 72 -3.628 1.282 11.806 1.00 1.00 N ATOM 1065 CA GLY A 72 -3.739 2.236 12.897 1.00 1.00 C ATOM 1066 C GLY A 72 -3.329 3.638 12.443 1.00 1.00 C ATOM 1067 O GLY A 72 -3.137 3.878 11.252 1.00 1.00 O ATOM 1068 H GLY A 72 -2.692 1.071 11.523 1.00 1.00 H ATOM 1069 HA2 GLY A 72 -4.765 2.254 13.265 1.00 1.00 H ATOM 1070 HA3 GLY A 72 -3.108 1.920 13.727 1.00 1.00 H ATOM 1071 N GLU A 73 -3.207 4.529 13.416 1.00 1.00 N ATOM 1072 CA GLU A 73 -2.823 5.901 13.132 1.00 1.00 C ATOM 1073 C GLU A 73 -1.331 5.977 12.802 1.00 1.00 C ATOM 1074 O GLU A 73 -0.488 5.819 13.683 1.00 1.00 O ATOM 1075 CB GLU A 73 -3.174 6.822 14.302 1.00 1.00 C ATOM 1076 CG GLU A 73 -4.290 7.796 13.917 1.00 1.00 C ATOM 1077 CD GLU A 73 -3.754 8.918 13.025 1.00 1.00 C ATOM 1078 OE1 GLU A 73 -3.274 8.651 11.914 1.00 1.00 O ATOM 1079 OE2 GLU A 73 -3.852 10.104 13.523 1.00 1.00 O ATOM 1080 H GLU A 73 -3.365 4.326 14.383 1.00 1.00 H ATOM 1081 HA GLU A 73 -3.410 6.191 12.260 1.00 1.00 H ATOM 1082 HB2 GLU A 73 -3.487 6.225 15.158 1.00 1.00 H ATOM 1083 HB3 GLU A 73 -2.289 7.380 14.608 1.00 1.00 H ATOM 1084 HG2 GLU A 73 -5.082 7.259 13.397 1.00 1.00 H ATOM 1085 HG3 GLU A 73 -4.731 8.222 14.818 1.00 1.00 H ATOM 1086 HE2 GLU A 73 -4.437 10.672 12.943 1.00 1.00 H ATOM 1087 N LEU A 74 -1.051 6.220 11.529 1.00 1.00 N ATOM 1088 CA LEU A 74 0.325 6.319 11.072 1.00 1.00 C ATOM 1089 C LEU A 74 0.583 7.734 10.550 1.00 1.00 C ATOM 1090 O LEU A 74 -0.346 8.429 10.142 1.00 1.00 O ATOM 1091 CB LEU A 74 0.630 5.222 10.051 1.00 1.00 C ATOM 1092 CG LEU A 74 0.398 3.784 10.521 1.00 1.00 C ATOM 1093 CD1 LEU A 74 0.652 2.789 9.387 1.00 1.00 C ATOM 1094 CD2 LEU A 74 1.240 3.470 11.759 1.00 1.00 C ATOM 1095 H LEU A 74 -1.743 6.347 10.819 1.00 1.00 H ATOM 1096 HA LEU A 74 0.969 6.146 11.934 1.00 1.00 H ATOM 1097 HB2 LEU A 74 0.019 5.396 9.165 1.00 1.00 H ATOM 1098 HB3 LEU A 74 1.671 5.319 9.743 1.00 1.00 H ATOM 1099 HG LEU A 74 -0.648 3.684 10.809 1.00 1.00 H ATOM 1100 HD11 LEU A 74 0.677 3.320 8.436 1.00 1.00 H ATOM 1101 HD12 LEU A 74 1.607 2.289 9.549 1.00 1.00 H ATOM 1102 HD13 LEU A 74 -0.147 2.047 9.369 1.00 1.00 H ATOM 1103 HD21 LEU A 74 0.584 3.310 12.614 1.00 1.00 H ATOM 1104 HD22 LEU A 74 1.828 2.570 11.579 1.00 1.00 H ATOM 1105 HD23 LEU A 74 1.909 4.306 11.965 1.00 1.00 H ATOM 1106 N LYS A 75 1.851 8.119 10.580 1.00 1.00 N ATOM 1107 CA LYS A 75 2.243 9.438 10.116 1.00 1.00 C ATOM 1108 C LYS A 75 1.447 9.789 8.857 1.00 1.00 C ATOM 1109 O LYS A 75 1.170 10.959 8.599 1.00 1.00 O ATOM 1110 CB LYS A 75 3.760 9.510 9.924 1.00 1.00 C ATOM 1111 CG LYS A 75 4.444 10.076 11.170 1.00 1.00 C ATOM 1112 CD LYS A 75 5.724 10.826 10.800 1.00 1.00 C ATOM 1113 CE LYS A 75 6.948 9.915 10.920 1.00 1.00 C ATOM 1114 NZ LYS A 75 8.175 10.719 11.112 1.00 1.00 N ATOM 1115 H LYS A 75 2.601 7.548 10.914 1.00 1.00 H ATOM 1116 HA LYS A 75 1.983 10.151 10.898 1.00 1.00 H ATOM 1117 HB2 LYS A 75 4.150 8.515 9.710 1.00 1.00 H ATOM 1118 HB3 LYS A 75 3.992 10.135 9.062 1.00 1.00 H ATOM 1119 HG2 LYS A 75 3.761 10.748 11.690 1.00 1.00 H ATOM 1120 HG3 LYS A 75 4.679 9.265 11.860 1.00 1.00 H ATOM 1121 HD2 LYS A 75 5.647 11.203 9.780 1.00 1.00 H ATOM 1122 HD3 LYS A 75 5.845 11.691 11.451 1.00 1.00 H ATOM 1123 HE2 LYS A 75 6.818 9.232 11.759 1.00 1.00 H ATOM 1124 HE3 LYS A 75 7.043 9.304 10.023 1.00 1.00 H ATOM 1125 HZ1 LYS A 75 8.022 11.504 11.736 1.00 1.00 H ATOM 1126 HZ2 LYS A 75 8.930 10.171 11.511 1.00 1.00 H ATOM 1127 N HIS A 76 1.102 8.753 8.106 1.00 1.00 N ATOM 1128 CA HIS A 76 0.343 8.936 6.881 1.00 1.00 C ATOM 1129 C HIS A 76 -0.908 8.057 6.915 1.00 1.00 C ATOM 1130 O HIS A 76 -1.533 7.901 7.963 1.00 1.00 O ATOM 1131 CB HIS A 76 1.219 8.673 5.655 1.00 1.00 C ATOM 1132 CG HIS A 76 0.760 9.388 4.406 1.00 1.00 C ATOM 1133 ND1 HIS A 76 0.446 10.736 4.387 1.00 1.00 N ATOM 1134 CD2 HIS A 76 0.567 8.930 3.137 1.00 1.00 C ATOM 1135 CE1 HIS A 76 0.080 11.063 3.157 1.00 1.00 C ATOM 1136 NE2 HIS A 76 0.155 9.942 2.383 1.00 1.00 N ATOM 1137 H HIS A 76 1.331 7.804 8.323 1.00 1.00 H ATOM 1138 HA HIS A 76 0.040 9.983 6.854 1.00 1.00 H ATOM 1139 HB2 HIS A 76 2.242 8.977 5.879 1.00 1.00 H ATOM 1140 HB3 HIS A 76 1.241 7.601 5.460 1.00 1.00 H ATOM 1141 HD1 HIS A 76 0.488 11.358 5.170 1.00 1.00 H ATOM 1142 HD2 HIS A 76 0.723 7.905 2.799 1.00 1.00 H ATOM 1143 HE1 HIS A 76 -0.227 12.054 2.821 1.00 1.00 H ATOM 1144 N THR A 77 -1.236 7.505 5.756 1.00 1.00 N ATOM 1145 CA THR A 77 -2.402 6.645 5.641 1.00 1.00 C ATOM 1146 C THR A 77 -2.022 5.317 4.982 1.00 1.00 C ATOM 1147 O THR A 77 -1.821 5.256 3.770 1.00 1.00 O ATOM 1148 CB THR A 77 -3.483 7.413 4.878 1.00 1.00 C ATOM 1149 OG1 THR A 77 -3.462 8.713 5.462 1.00 1.00 O ATOM 1150 CG2 THR A 77 -4.891 6.893 5.175 1.00 1.00 C ATOM 1151 H THR A 77 -0.723 7.636 4.909 1.00 1.00 H ATOM 1152 HA THR A 77 -2.759 6.413 6.644 1.00 1.00 H ATOM 1153 HB THR A 77 -3.283 7.406 3.806 1.00 1.00 H ATOM 1154 HG1 THR A 77 -3.063 9.369 4.822 1.00 1.00 H ATOM 1155 HG21 THR A 77 -5.569 7.736 5.308 1.00 1.00 H ATOM 1156 HG22 THR A 77 -5.234 6.279 4.343 1.00 1.00 H ATOM 1157 HG23 THR A 77 -4.872 6.295 6.085 1.00 1.00 H ATOM 1158 N SER A 78 -1.934 4.286 5.810 1.00 1.00 N ATOM 1159 CA SER A 78 -1.582 2.963 5.324 1.00 1.00 C ATOM 1160 C SER A 78 -2.693 2.425 4.420 1.00 1.00 C ATOM 1161 O SER A 78 -3.797 2.966 4.398 1.00 1.00 O ATOM 1162 CB SER A 78 -1.327 2.000 6.484 1.00 1.00 C ATOM 1163 OG SER A 78 -1.504 2.629 7.750 1.00 1.00 O ATOM 1164 H SER A 78 -2.099 4.344 6.795 1.00 1.00 H ATOM 1165 HA SER A 78 -0.660 3.100 4.757 1.00 1.00 H ATOM 1166 HB2 SER A 78 -2.005 1.149 6.405 1.00 1.00 H ATOM 1167 HB3 SER A 78 -0.313 1.606 6.413 1.00 1.00 H ATOM 1168 HG SER A 78 -2.476 2.795 7.917 1.00 1.00 H ATOM 1169 N CYS A 79 -2.362 1.365 3.697 1.00 1.00 N ATOM 1170 CA CYS A 79 -3.318 0.747 2.794 1.00 1.00 C ATOM 1171 C CYS A 79 -4.516 0.270 3.617 1.00 1.00 C ATOM 1172 O CYS A 79 -5.616 0.807 3.488 1.00 1.00 O ATOM 1173 CB CYS A 79 -2.685 -0.393 1.993 1.00 1.00 C ATOM 1174 SG CYS A 79 -1.047 -0.008 1.274 1.00 1.00 S ATOM 1175 H CYS A 79 -1.461 0.931 3.720 1.00 1.00 H ATOM 1176 HA CYS A 79 -3.619 1.516 2.082 1.00 1.00 H ATOM 1177 HB2 CYS A 79 -2.586 -1.263 2.642 1.00 1.00 H ATOM 1178 HB3 CYS A 79 -3.364 -0.672 1.187 1.00 1.00 H ATOM 1179 N LEU A 80 -4.264 -0.734 4.443 1.00 1.00 N ATOM 1180 CA LEU A 80 -5.308 -1.290 5.287 1.00 1.00 C ATOM 1181 C LEU A 80 -6.056 -0.150 5.982 1.00 1.00 C ATOM 1182 O LEU A 80 -7.200 -0.320 6.403 1.00 1.00 O ATOM 1183 CB LEU A 80 -4.724 -2.322 6.253 1.00 1.00 C ATOM 1184 CG LEU A 80 -4.815 -3.783 5.809 1.00 1.00 C ATOM 1185 CD1 LEU A 80 -6.147 -4.404 6.234 1.00 1.00 C ATOM 1186 CD2 LEU A 80 -4.576 -3.915 4.304 1.00 1.00 C ATOM 1187 H LEU A 80 -3.367 -1.165 4.542 1.00 1.00 H ATOM 1188 HA LEU A 80 -6.008 -1.816 4.637 1.00 1.00 H ATOM 1189 HB2 LEU A 80 -3.675 -2.079 6.423 1.00 1.00 H ATOM 1190 HB3 LEU A 80 -5.233 -2.222 7.212 1.00 1.00 H ATOM 1191 HG LEU A 80 -4.025 -4.342 6.311 1.00 1.00 H ATOM 1192 HD11 LEU A 80 -6.870 -4.303 5.425 1.00 1.00 H ATOM 1193 HD12 LEU A 80 -6.000 -5.460 6.461 1.00 1.00 H ATOM 1194 HD13 LEU A 80 -6.521 -3.891 7.121 1.00 1.00 H ATOM 1195 HD21 LEU A 80 -5.476 -3.617 3.766 1.00 1.00 H ATOM 1196 HD22 LEU A 80 -3.747 -3.271 4.010 1.00 1.00 H ATOM 1197 HD23 LEU A 80 -4.335 -4.950 4.063 1.00 1.00 H ATOM 1198 N ALA A 81 -5.380 0.985 6.082 1.00 1.00 N ATOM 1199 CA ALA A 81 -5.967 2.151 6.719 1.00 1.00 C ATOM 1200 C ALA A 81 -7.160 2.633 5.892 1.00 1.00 C ATOM 1201 O ALA A 81 -8.308 2.491 6.310 1.00 1.00 O ATOM 1202 CB ALA A 81 -4.898 3.234 6.886 1.00 1.00 C ATOM 1203 H ALA A 81 -4.451 1.114 5.737 1.00 1.00 H ATOM 1204 HA ALA A 81 -6.317 1.850 7.706 1.00 1.00 H ATOM 1205 HB1 ALA A 81 -4.847 3.536 7.932 1.00 1.00 H ATOM 1206 HB2 ALA A 81 -3.930 2.839 6.574 1.00 1.00 H ATOM 1207 HB3 ALA A 81 -5.154 4.095 6.270 1.00 1.00 H ATOM 1208 N CYS A 82 -6.848 3.194 4.732 1.00 1.00 N ATOM 1209 CA CYS A 82 -7.880 3.697 3.842 1.00 1.00 C ATOM 1210 C CYS A 82 -8.949 2.614 3.684 1.00 1.00 C ATOM 1211 O CYS A 82 -10.108 2.815 4.040 1.00 1.00 O ATOM 1212 CB CYS A 82 -7.302 4.130 2.493 1.00 1.00 C ATOM 1213 SG CYS A 82 -8.640 4.751 1.410 1.00 1.00 S ATOM 1214 H CYS A 82 -5.911 3.305 4.399 1.00 1.00 H ATOM 1215 HA CYS A 82 -8.297 4.585 4.317 1.00 1.00 H ATOM 1216 HB2 CYS A 82 -6.554 4.908 2.642 1.00 1.00 H ATOM 1217 HB3 CYS A 82 -6.798 3.289 2.018 1.00 1.00 H ATOM 1218 N HIS A 83 -8.519 1.473 3.144 1.00 1.00 N ATOM 1219 CA HIS A 83 -9.392 0.327 2.915 1.00 1.00 C ATOM 1220 C HIS A 83 -10.374 0.178 4.091 1.00 1.00 C ATOM 1221 O HIS A 83 -11.484 -0.320 3.910 1.00 1.00 O ATOM 1222 CB HIS A 83 -8.525 -0.914 2.655 1.00 1.00 C ATOM 1223 CG HIS A 83 -7.964 -1.071 1.260 1.00 1.00 C ATOM 1224 ND1 HIS A 83 -7.684 -2.264 0.727 1.00 1.00 N ATOM 1225 CD2 HIS A 83 -7.641 -0.139 0.303 1.00 1.00 C ATOM 1226 CE1 HIS A 83 -7.205 -2.083 -0.514 1.00 1.00 C ATOM 1227 NE2 HIS A 83 -7.157 -0.789 -0.826 1.00 1.00 N ATOM 1228 H HIS A 83 -7.546 1.398 2.882 1.00 1.00 H ATOM 1229 HA HIS A 83 -9.987 0.528 1.996 1.00 1.00 H ATOM 1230 HB2 HIS A 83 -7.663 -0.883 3.361 1.00 1.00 H ATOM 1231 HB3 HIS A 83 -9.144 -1.814 2.872 1.00 1.00 H ATOM 1232 HD1 HIS A 83 -7.821 -3.152 1.206 1.00 1.00 H ATOM 1233 HD2 HIS A 83 -7.748 0.951 0.414 1.00 1.00 H ATOM 1234 HE1 HIS A 83 -6.892 -2.898 -1.185 1.00 1.00 H ATOM 1235 N SER A 84 -9.930 0.617 5.260 1.00 1.00 N ATOM 1236 CA SER A 84 -10.757 0.537 6.452 1.00 1.00 C ATOM 1237 C SER A 84 -11.946 1.492 6.330 1.00 1.00 C ATOM 1238 O SER A 84 -13.092 1.089 6.516 1.00 1.00 O ATOM 1239 CB SER A 84 -9.944 0.859 7.708 1.00 1.00 C ATOM 1240 OG SER A 84 -10.519 0.282 8.877 1.00 1.00 O ATOM 1241 H SER A 84 -9.026 1.020 5.399 1.00 1.00 H ATOM 1242 HA SER A 84 -11.099 -0.497 6.497 1.00 1.00 H ATOM 1243 HB2 SER A 84 -8.926 0.491 7.585 1.00 1.00 H ATOM 1244 HB3 SER A 84 -9.880 1.940 7.831 1.00 1.00 H ATOM 1245 HG SER A 84 -10.529 0.952 9.620 1.00 1.00 H ATOM 1246 N LYS A 85 -11.631 2.741 6.017 1.00 1.00 N ATOM 1247 CA LYS A 85 -12.659 3.757 5.868 1.00 1.00 C ATOM 1248 C LYS A 85 -13.574 3.382 4.701 1.00 1.00 C ATOM 1249 O LYS A 85 -14.768 3.678 4.724 1.00 1.00 O ATOM 1250 CB LYS A 85 -12.026 5.143 5.733 1.00 1.00 C ATOM 1251 CG LYS A 85 -11.047 5.413 6.877 1.00 1.00 C ATOM 1252 CD LYS A 85 -11.685 6.302 7.946 1.00 1.00 C ATOM 1253 CE LYS A 85 -10.617 6.942 8.836 1.00 1.00 C ATOM 1254 NZ LYS A 85 -10.858 6.605 10.257 1.00 1.00 N ATOM 1255 H LYS A 85 -10.695 3.061 5.867 1.00 1.00 H ATOM 1256 HA LYS A 85 -13.250 3.760 6.783 1.00 1.00 H ATOM 1257 HB2 LYS A 85 -11.505 5.218 4.778 1.00 1.00 H ATOM 1258 HB3 LYS A 85 -12.807 5.904 5.730 1.00 1.00 H ATOM 1259 HG2 LYS A 85 -10.735 4.469 7.323 1.00 1.00 H ATOM 1260 HG3 LYS A 85 -10.150 5.893 6.487 1.00 1.00 H ATOM 1261 HD2 LYS A 85 -12.280 7.081 7.469 1.00 1.00 H ATOM 1262 HD3 LYS A 85 -12.366 5.711 8.557 1.00 1.00 H ATOM 1263 HE2 LYS A 85 -9.629 6.593 8.536 1.00 1.00 H ATOM 1264 HE3 LYS A 85 -10.627 8.024 8.706 1.00 1.00 H ATOM 1265 HZ1 LYS A 85 -11.421 7.308 10.724 1.00 1.00 H ATOM 1266 HZ2 LYS A 85 -11.344 5.722 10.361 1.00 1.00 H ATOM 1267 N VAL A 86 -12.980 2.737 3.708 1.00 1.00 N ATOM 1268 CA VAL A 86 -13.727 2.319 2.534 1.00 1.00 C ATOM 1269 C VAL A 86 -14.752 1.257 2.938 1.00 1.00 C ATOM 1270 O VAL A 86 -15.945 1.410 2.680 1.00 1.00 O ATOM 1271 CB VAL A 86 -12.765 1.837 1.445 1.00 1.00 C ATOM 1272 CG1 VAL A 86 -13.509 1.048 0.366 1.00 1.00 C ATOM 1273 CG2 VAL A 86 -11.997 3.011 0.835 1.00 1.00 C ATOM 1274 H VAL A 86 -12.009 2.500 3.697 1.00 1.00 H ATOM 1275 HA VAL A 86 -14.258 3.191 2.153 1.00 1.00 H ATOM 1276 HB VAL A 86 -12.041 1.168 1.910 1.00 1.00 H ATOM 1277 HG11 VAL A 86 -13.217 1.414 -0.618 1.00 1.00 H ATOM 1278 HG12 VAL A 86 -13.256 -0.009 0.450 1.00 1.00 H ATOM 1279 HG13 VAL A 86 -14.584 1.176 0.498 1.00 1.00 H ATOM 1280 HG21 VAL A 86 -12.069 3.875 1.495 1.00 1.00 H ATOM 1281 HG22 VAL A 86 -10.950 2.734 0.710 1.00 1.00 H ATOM 1282 HG23 VAL A 86 -12.425 3.259 -0.137 1.00 1.00 H ATOM 1283 N VAL A 87 -14.249 0.204 3.565 1.00 1.00 N ATOM 1284 CA VAL A 87 -15.106 -0.883 4.008 1.00 1.00 C ATOM 1285 C VAL A 87 -16.227 -0.319 4.883 1.00 1.00 C ATOM 1286 O VAL A 87 -17.317 -0.886 4.942 1.00 1.00 O ATOM 1287 CB VAL A 87 -14.272 -1.951 4.720 1.00 1.00 C ATOM 1288 CG1 VAL A 87 -15.137 -2.775 5.675 1.00 1.00 C ATOM 1289 CG2 VAL A 87 -13.558 -2.852 3.710 1.00 1.00 C ATOM 1290 H VAL A 87 -13.278 0.086 3.771 1.00 1.00 H ATOM 1291 HA VAL A 87 -15.547 -1.336 3.120 1.00 1.00 H ATOM 1292 HB VAL A 87 -13.511 -1.442 5.311 1.00 1.00 H ATOM 1293 HG11 VAL A 87 -14.570 -3.637 6.026 1.00 1.00 H ATOM 1294 HG12 VAL A 87 -15.425 -2.159 6.527 1.00 1.00 H ATOM 1295 HG13 VAL A 87 -16.031 -3.116 5.154 1.00 1.00 H ATOM 1296 HG21 VAL A 87 -13.431 -2.315 2.770 1.00 1.00 H ATOM 1297 HG22 VAL A 87 -12.581 -3.134 4.103 1.00 1.00 H ATOM 1298 HG23 VAL A 87 -14.154 -3.749 3.539 1.00 1.00 H ATOM 1299 N ALA A 88 -15.921 0.790 5.539 1.00 1.00 N ATOM 1300 CA ALA A 88 -16.890 1.437 6.408 1.00 1.00 C ATOM 1301 C ALA A 88 -17.985 2.078 5.554 1.00 1.00 C ATOM 1302 O ALA A 88 -18.968 2.595 6.085 1.00 1.00 O ATOM 1303 CB ALA A 88 -16.176 2.454 7.301 1.00 1.00 C ATOM 1304 H ALA A 88 -15.032 1.245 5.485 1.00 1.00 H ATOM 1305 HA ALA A 88 -17.335 0.668 7.039 1.00 1.00 H ATOM 1306 HB1 ALA A 88 -15.509 3.066 6.693 1.00 1.00 H ATOM 1307 HB2 ALA A 88 -16.914 3.093 7.786 1.00 1.00 H ATOM 1308 HB3 ALA A 88 -15.596 1.928 8.059 1.00 1.00 H ATOM 1437 N ASP A 96 -12.436 -9.148 1.123 1.00 1.00 N ATOM 1438 CA ASP A 96 -11.641 -8.580 0.048 1.00 1.00 C ATOM 1439 C ASP A 96 -11.043 -7.249 0.510 1.00 1.00 C ATOM 1440 O ASP A 96 -11.702 -6.475 1.202 1.00 1.00 O ATOM 1441 CB ASP A 96 -12.500 -8.308 -1.188 1.00 1.00 C ATOM 1442 CG ASP A 96 -13.398 -9.469 -1.619 1.00 1.00 C ATOM 1443 OD1 ASP A 96 -14.450 -9.722 -1.013 1.00 1.00 O ATOM 1444 OD2 ASP A 96 -12.974 -10.139 -2.637 1.00 1.00 O ATOM 1445 H ASP A 96 -13.424 -9.143 0.967 1.00 1.00 H ATOM 1446 HA ASP A 96 -10.877 -9.327 -0.169 1.00 1.00 H ATOM 1447 HB2 ASP A 96 -13.125 -7.437 -0.993 1.00 1.00 H ATOM 1448 HB3 ASP A 96 -11.843 -8.049 -2.019 1.00 1.00 H ATOM 1449 HD2 ASP A 96 -13.511 -9.906 -3.447 1.00 1.00 H ATOM 1450 N LEU A 97 -9.800 -7.024 0.108 1.00 1.00 N ATOM 1451 CA LEU A 97 -9.106 -5.801 0.472 1.00 1.00 C ATOM 1452 C LEU A 97 -8.825 -5.807 1.976 1.00 1.00 C ATOM 1453 O LEU A 97 -8.315 -4.829 2.520 1.00 1.00 O ATOM 1454 CB LEU A 97 -9.894 -4.577 -0.001 1.00 1.00 C ATOM 1455 CG LEU A 97 -10.678 -4.746 -1.304 1.00 1.00 C ATOM 1456 CD1 LEU A 97 -11.781 -3.692 -1.421 1.00 1.00 C ATOM 1457 CD2 LEU A 97 -9.741 -4.733 -2.513 1.00 1.00 C ATOM 1458 H LEU A 97 -9.271 -7.659 -0.455 1.00 1.00 H ATOM 1459 HA LEU A 97 -8.154 -5.795 -0.058 1.00 1.00 H ATOM 1460 HB2 LEU A 97 -10.592 -4.293 0.786 1.00 1.00 H ATOM 1461 HB3 LEU A 97 -9.198 -3.747 -0.124 1.00 1.00 H ATOM 1462 HG LEU A 97 -11.165 -5.721 -1.285 1.00 1.00 H ATOM 1463 HD11 LEU A 97 -11.995 -3.279 -0.435 1.00 1.00 H ATOM 1464 HD12 LEU A 97 -11.451 -2.894 -2.086 1.00 1.00 H ATOM 1465 HD13 LEU A 97 -12.682 -4.153 -1.825 1.00 1.00 H ATOM 1466 HD21 LEU A 97 -9.224 -3.774 -2.561 1.00 1.00 H ATOM 1467 HD22 LEU A 97 -9.010 -5.535 -2.416 1.00 1.00 H ATOM 1468 HD23 LEU A 97 -10.322 -4.878 -3.424 1.00 1.00 H ATOM 1469 N THR A 98 -9.168 -6.921 2.605 1.00 1.00 N ATOM 1470 CA THR A 98 -8.959 -7.068 4.035 1.00 1.00 C ATOM 1471 C THR A 98 -8.790 -8.544 4.401 1.00 1.00 C ATOM 1472 O THR A 98 -9.023 -8.935 5.544 1.00 1.00 O ATOM 1473 CB THR A 98 -10.127 -6.393 4.756 1.00 1.00 C ATOM 1474 OG1 THR A 98 -11.177 -7.355 4.693 1.00 1.00 O ATOM 1475 CG2 THR A 98 -10.676 -5.191 3.985 1.00 1.00 C ATOM 1476 H THR A 98 -9.583 -7.713 2.155 1.00 1.00 H ATOM 1477 HA THR A 98 -8.028 -6.565 4.300 1.00 1.00 H ATOM 1478 HB THR A 98 -9.847 -6.109 5.771 1.00 1.00 H ATOM 1479 HG1 THR A 98 -10.959 -8.138 5.275 1.00 1.00 H ATOM 1480 HG21 THR A 98 -10.947 -5.501 2.975 1.00 1.00 H ATOM 1481 HG22 THR A 98 -11.557 -4.803 4.495 1.00 1.00 H ATOM 1482 HG23 THR A 98 -9.914 -4.413 3.934 1.00 1.00 H ATOM 1483 N GLY A 99 -8.387 -9.324 3.409 1.00 1.00 N ATOM 1484 CA GLY A 99 -8.185 -10.749 3.612 1.00 1.00 C ATOM 1485 C GLY A 99 -6.694 -11.090 3.653 1.00 1.00 C ATOM 1486 O GLY A 99 -5.932 -10.667 2.785 1.00 1.00 O ATOM 1487 H GLY A 99 -8.200 -8.998 2.482 1.00 1.00 H ATOM 1488 HA2 GLY A 99 -8.658 -11.058 4.543 1.00 1.00 H ATOM 1489 HA3 GLY A 99 -8.667 -11.306 2.809 1.00 1.00 H ATOM 1490 N CYS A 100 -6.322 -11.854 4.670 1.00 1.00 N ATOM 1491 CA CYS A 100 -4.936 -12.257 4.835 1.00 1.00 C ATOM 1492 C CYS A 100 -4.583 -13.234 3.712 1.00 1.00 C ATOM 1493 O CYS A 100 -3.428 -13.317 3.297 1.00 1.00 O ATOM 1494 CB CYS A 100 -4.685 -12.862 6.218 1.00 1.00 C ATOM 1495 SG CYS A 100 -5.076 -11.756 7.622 1.00 1.00 S ATOM 1496 H CYS A 100 -6.948 -12.194 5.371 1.00 1.00 H ATOM 1497 HA CYS A 100 -4.336 -11.351 4.763 1.00 1.00 H ATOM 1498 HB2 CYS A 100 -5.277 -13.772 6.315 1.00 1.00 H ATOM 1499 HB3 CYS A 100 -3.637 -13.154 6.286 1.00 1.00 H ATOM 1500 N ALA A 101 -5.599 -13.950 3.253 1.00 1.00 N ATOM 1501 CA ALA A 101 -5.410 -14.918 2.186 1.00 1.00 C ATOM 1502 C ALA A 101 -6.676 -14.979 1.328 1.00 1.00 C ATOM 1503 O ALA A 101 -7.697 -14.391 1.680 1.00 1.00 O ATOM 1504 CB ALA A 101 -5.048 -16.277 2.788 1.00 1.00 C ATOM 1505 H ALA A 101 -6.535 -13.877 3.596 1.00 1.00 H ATOM 1506 HA ALA A 101 -4.580 -14.575 1.569 1.00 1.00 H ATOM 1507 HB1 ALA A 101 -4.723 -16.143 3.819 1.00 1.00 H ATOM 1508 HB2 ALA A 101 -5.921 -16.929 2.764 1.00 1.00 H ATOM 1509 HB3 ALA A 101 -4.242 -16.728 2.209 1.00 1.00 H ATOM 1510 N LYS A 102 -6.567 -15.695 0.219 1.00 1.00 N ATOM 1511 CA LYS A 102 -7.690 -15.841 -0.692 1.00 1.00 C ATOM 1512 C LYS A 102 -8.409 -14.497 -0.826 1.00 1.00 C ATOM 1513 O LYS A 102 -9.636 -14.437 -0.761 1.00 1.00 O ATOM 1514 CB LYS A 102 -8.601 -16.984 -0.241 1.00 1.00 C ATOM 1515 CG LYS A 102 -8.221 -18.294 -0.934 1.00 1.00 C ATOM 1516 CD LYS A 102 -9.437 -18.927 -1.614 1.00 1.00 C ATOM 1517 CE LYS A 102 -9.017 -19.744 -2.837 1.00 1.00 C ATOM 1518 NZ LYS A 102 -9.553 -21.121 -2.750 1.00 1.00 N ATOM 1519 H LYS A 102 -5.732 -16.170 -0.060 1.00 1.00 H ATOM 1520 HA LYS A 102 -7.286 -16.115 -1.666 1.00 1.00 H ATOM 1521 HB2 LYS A 102 -8.530 -17.106 0.840 1.00 1.00 H ATOM 1522 HB3 LYS A 102 -9.638 -16.737 -0.465 1.00 1.00 H ATOM 1523 HG2 LYS A 102 -7.443 -18.106 -1.673 1.00 1.00 H ATOM 1524 HG3 LYS A 102 -7.806 -18.989 -0.204 1.00 1.00 H ATOM 1525 HD2 LYS A 102 -9.961 -19.568 -0.906 1.00 1.00 H ATOM 1526 HD3 LYS A 102 -10.136 -18.147 -1.916 1.00 1.00 H ATOM 1527 HE2 LYS A 102 -9.379 -19.263 -3.745 1.00 1.00 H ATOM 1528 HE3 LYS A 102 -7.929 -19.775 -2.905 1.00 1.00 H ATOM 1529 HZ1 LYS A 102 -10.467 -21.145 -2.311 1.00 1.00 H ATOM 1530 HZ2 LYS A 102 -9.655 -21.547 -3.664 1.00 1.00 H ATOM 1531 N SER A 103 -7.615 -13.453 -1.010 1.00 1.00 N ATOM 1532 CA SER A 103 -8.161 -12.114 -1.153 1.00 1.00 C ATOM 1533 C SER A 103 -7.639 -11.471 -2.440 1.00 1.00 C ATOM 1534 O SER A 103 -7.114 -12.160 -3.314 1.00 1.00 O ATOM 1535 CB SER A 103 -7.810 -11.243 0.055 1.00 1.00 C ATOM 1536 OG SER A 103 -8.564 -10.034 0.079 1.00 1.00 O ATOM 1537 H SER A 103 -6.618 -13.510 -1.061 1.00 1.00 H ATOM 1538 HA SER A 103 -9.242 -12.246 -1.203 1.00 1.00 H ATOM 1539 HB2 SER A 103 -7.994 -11.804 0.971 1.00 1.00 H ATOM 1540 HB3 SER A 103 -6.746 -11.007 0.034 1.00 1.00 H ATOM 1541 HG SER A 103 -7.948 -9.248 0.120 1.00 1.00 H ATOM 1542 N LYS A 104 -7.802 -10.158 -2.516 1.00 1.00 N ATOM 1543 CA LYS A 104 -7.353 -9.415 -3.681 1.00 1.00 C ATOM 1544 C LYS A 104 -5.908 -8.961 -3.466 1.00 1.00 C ATOM 1545 O LYS A 104 -5.361 -8.215 -4.277 1.00 1.00 O ATOM 1546 CB LYS A 104 -8.319 -8.269 -3.990 1.00 1.00 C ATOM 1547 CG LYS A 104 -9.747 -8.628 -3.575 1.00 1.00 C ATOM 1548 CD LYS A 104 -10.767 -8.019 -4.539 1.00 1.00 C ATOM 1549 CE LYS A 104 -11.125 -9.005 -5.653 1.00 1.00 C ATOM 1550 NZ LYS A 104 -12.512 -9.495 -5.487 1.00 1.00 N ATOM 1551 H LYS A 104 -8.229 -9.605 -1.801 1.00 1.00 H ATOM 1552 HA LYS A 104 -7.379 -10.095 -4.532 1.00 1.00 H ATOM 1553 HB2 LYS A 104 -8.000 -7.368 -3.465 1.00 1.00 H ATOM 1554 HB3 LYS A 104 -8.292 -8.042 -5.055 1.00 1.00 H ATOM 1555 HG2 LYS A 104 -9.862 -9.712 -3.555 1.00 1.00 H ATOM 1556 HG3 LYS A 104 -9.937 -8.269 -2.564 1.00 1.00 H ATOM 1557 HD2 LYS A 104 -11.668 -7.740 -3.992 1.00 1.00 H ATOM 1558 HD3 LYS A 104 -10.363 -7.105 -4.973 1.00 1.00 H ATOM 1559 HE2 LYS A 104 -11.018 -8.520 -6.624 1.00 1.00 H ATOM 1560 HE3 LYS A 104 -10.432 -9.846 -5.639 1.00 1.00 H ATOM 1561 HZ1 LYS A 104 -13.156 -8.743 -5.267 1.00 1.00 H ATOM 1562 HZ2 LYS A 104 -12.859 -9.944 -6.327 1.00 1.00 H ATOM 1563 N CYS A 105 -5.331 -9.430 -2.370 1.00 1.00 N ATOM 1564 CA CYS A 105 -3.960 -9.081 -2.038 1.00 1.00 C ATOM 1565 C CYS A 105 -3.158 -10.376 -1.891 1.00 1.00 C ATOM 1566 O CYS A 105 -2.125 -10.553 -2.533 1.00 1.00 O ATOM 1567 CB CYS A 105 -3.885 -8.217 -0.778 1.00 1.00 C ATOM 1568 SG CYS A 105 -3.476 -6.490 -1.227 1.00 1.00 S ATOM 1569 H CYS A 105 -5.783 -10.036 -1.716 1.00 1.00 H ATOM 1570 HA CYS A 105 -3.580 -8.483 -2.866 1.00 1.00 H ATOM 1571 HB2 CYS A 105 -4.837 -8.248 -0.249 1.00 1.00 H ATOM 1572 HB3 CYS A 105 -3.130 -8.613 -0.099 1.00 1.00 H ATOM 1573 N HIS A 106 -3.666 -11.259 -1.032 1.00 1.00 N ATOM 1574 CA HIS A 106 -3.041 -12.549 -0.760 1.00 1.00 C ATOM 1575 C HIS A 106 -3.910 -13.681 -1.337 1.00 1.00 C ATOM 1576 O HIS A 106 -4.637 -14.368 -0.623 1.00 1.00 O ATOM 1577 CB HIS A 106 -2.775 -12.664 0.749 1.00 1.00 C ATOM 1578 CG HIS A 106 -1.761 -11.709 1.334 1.00 1.00 C ATOM 1579 ND1 HIS A 106 -0.480 -11.697 0.953 1.00 1.00 N ATOM 1580 CD2 HIS A 106 -1.884 -10.730 2.292 1.00 1.00 C ATOM 1581 CE1 HIS A 106 0.169 -10.747 1.645 1.00 1.00 C ATOM 1582 NE2 HIS A 106 -0.651 -10.120 2.486 1.00 1.00 N ATOM 1583 H HIS A 106 -4.522 -11.027 -0.548 1.00 1.00 H ATOM 1584 HA HIS A 106 -2.059 -12.571 -1.283 1.00 1.00 H ATOM 1585 HB2 HIS A 106 -3.741 -12.495 1.280 1.00 1.00 H ATOM 1586 HB3 HIS A 106 -2.421 -13.700 0.955 1.00 1.00 H ATOM 1587 HD1 HIS A 106 -0.085 -12.317 0.249 1.00 1.00 H ATOM 1588 HD2 HIS A 106 -2.815 -10.471 2.820 1.00 1.00 H ATOM 1589 HE1 HIS A 106 1.241 -10.518 1.532 1.00 1.00 H ATOM 1590 N PRO A 107 -3.815 -13.858 -2.658 1.00 1.00 N ATOM 1591 CA PRO A 107 -4.541 -14.865 -3.401 1.00 1.00 C ATOM 1592 C PRO A 107 -3.941 -16.236 -3.123 1.00 1.00 C ATOM 1593 O PRO A 107 -4.556 -17.256 -3.424 1.00 1.00 O ATOM 1594 CB PRO A 107 -4.362 -14.475 -4.866 1.00 1.00 C ATOM 1595 CG PRO A 107 -3.095 -13.726 -4.900 1.00 1.00 C ATOM 1596 CD PRO A 107 -2.970 -13.068 -3.528 1.00 1.00 C ATOM 1597 HA PRO A 107 -5.598 -14.862 -3.134 1.00 1.00 H ATOM 1598 HB2 PRO A 107 -4.374 -15.340 -5.529 1.00 1.00 H ATOM 1599 HB3 PRO A 107 -5.139 -13.764 -5.146 1.00 1.00 H ATOM 1600 HG2 PRO A 107 -2.438 -14.594 -4.943 1.00 1.00 H ATOM 1601 HG3 PRO A 107 -2.874 -13.034 -5.713 1.00 1.00 H ATOM 1602 HD2 PRO A 107 -1.934 -13.068 -3.190 1.00 1.00 H ATOM 1603 HD3 PRO A 107 -3.356 -12.049 -3.570 1.00 1.00 H