ATOM 1 N ALA A 1 2.870 -14.906 2.585 1.00 1.00 N ATOM 2 CA ALA A 1 3.403 -15.149 1.219 1.00 1.00 C ATOM 3 C ALA A 1 2.874 -14.113 0.233 1.00 1.00 C ATOM 4 O ALA A 1 2.635 -14.419 -0.935 1.00 1.00 O ATOM 5 CB ALA A 1 3.041 -16.552 0.755 1.00 1.00 C ATOM 6 H1 ALA A 1 3.010 -15.774 3.139 1.00 1.00 H ATOM 7 H2 ALA A 1 1.859 -14.677 2.494 1.00 1.00 H ATOM 8 H3 ALA A 1 3.399 -14.111 2.995 1.00 1.00 H ATOM 9 HA ALA A 1 4.480 -15.076 1.257 1.00 1.00 H ATOM 10 HB1 ALA A 1 2.123 -16.517 0.186 1.00 1.00 H ATOM 11 HB2 ALA A 1 2.908 -17.193 1.614 1.00 1.00 H ATOM 12 HB3 ALA A 1 3.834 -16.941 0.134 1.00 1.00 H ATOM 13 N GLU A 2 2.694 -12.886 0.711 1.00 1.00 N ATOM 14 CA GLU A 2 2.194 -11.804 -0.129 1.00 1.00 C ATOM 15 C GLU A 2 3.234 -11.397 -1.168 1.00 1.00 C ATOM 16 O GLU A 2 4.434 -11.575 -0.962 1.00 1.00 O ATOM 17 CB GLU A 2 1.815 -10.597 0.731 1.00 1.00 C ATOM 18 CG GLU A 2 1.152 -9.476 -0.053 1.00 1.00 C ATOM 19 CD GLU A 2 0.561 -8.407 0.845 1.00 1.00 C ATOM 20 OE1 GLU A 2 -0.342 -8.736 1.643 1.00 1.00 O ATOM 21 OE2 GLU A 2 0.999 -7.242 0.749 1.00 1.00 O ATOM 22 H GLU A 2 2.903 -12.704 1.651 1.00 1.00 H ATOM 23 HA GLU A 2 1.313 -12.162 -0.640 1.00 1.00 H ATOM 24 HB2 GLU A 2 1.133 -10.919 1.503 1.00 1.00 H ATOM 25 HB3 GLU A 2 2.709 -10.204 1.193 1.00 1.00 H ATOM 26 HG2 GLU A 2 1.889 -9.017 -0.695 1.00 1.00 H ATOM 27 HG3 GLU A 2 0.361 -9.896 -0.658 1.00 1.00 H ATOM 28 N LYS A 3 2.764 -10.851 -2.285 1.00 1.00 N ATOM 29 CA LYS A 3 3.653 -10.418 -3.357 1.00 1.00 C ATOM 30 C LYS A 3 4.496 -9.225 -2.917 1.00 1.00 C ATOM 31 O LYS A 3 4.369 -8.745 -1.790 1.00 1.00 O ATOM 32 CB LYS A 3 2.844 -10.054 -4.603 1.00 1.00 C ATOM 33 CG LYS A 3 3.536 -10.421 -5.906 1.00 1.00 C ATOM 34 CD LYS A 3 2.531 -10.696 -7.012 1.00 1.00 C ATOM 35 CE LYS A 3 1.813 -12.018 -6.796 1.00 1.00 C ATOM 36 NZ LYS A 3 0.491 -11.832 -6.137 1.00 1.00 N ATOM 37 H LYS A 3 1.797 -10.735 -2.391 1.00 1.00 H ATOM 38 HA LYS A 3 4.312 -11.241 -3.593 1.00 1.00 H ATOM 39 HB2 LYS A 3 1.896 -10.571 -4.566 1.00 1.00 H ATOM 40 HB3 LYS A 3 2.665 -8.989 -4.603 1.00 1.00 H ATOM 41 HG2 LYS A 3 4.173 -9.603 -6.207 1.00 1.00 H ATOM 42 HG3 LYS A 3 4.135 -11.306 -5.747 1.00 1.00 H ATOM 43 HD2 LYS A 3 1.801 -9.901 -7.028 1.00 1.00 H ATOM 44 HD3 LYS A 3 3.052 -10.729 -7.958 1.00 1.00 H ATOM 45 HE2 LYS A 3 1.663 -12.493 -7.754 1.00 1.00 H ATOM 46 HE3 LYS A 3 2.430 -12.651 -6.175 1.00 1.00 H ATOM 47 HZ1 LYS A 3 0.137 -10.869 -6.312 1.00 1.00 H ATOM 48 HZ2 LYS A 3 0.579 -11.974 -5.111 1.00 1.00 H ATOM 49 HZ3 LYS A 3 -0.196 -12.516 -6.513 1.00 1.00 H ATOM 50 N ASP A 4 5.355 -8.751 -3.813 1.00 1.00 N ATOM 51 CA ASP A 4 6.218 -7.614 -3.517 1.00 1.00 C ATOM 52 C ASP A 4 5.392 -6.375 -3.188 1.00 1.00 C ATOM 53 O ASP A 4 5.630 -5.707 -2.181 1.00 1.00 O ATOM 54 CB ASP A 4 7.143 -7.328 -4.703 1.00 1.00 C ATOM 55 CG ASP A 4 8.598 -7.227 -4.289 1.00 1.00 C ATOM 56 OD1 ASP A 4 9.171 -8.257 -3.876 1.00 1.00 O ATOM 57 OD2 ASP A 4 9.165 -6.117 -4.379 1.00 1.00 O ATOM 58 H ASP A 4 5.410 -9.177 -4.694 1.00 1.00 H ATOM 59 HA ASP A 4 6.819 -7.870 -2.658 1.00 1.00 H ATOM 60 HB2 ASP A 4 7.049 -8.125 -5.425 1.00 1.00 H ATOM 61 HB3 ASP A 4 6.853 -6.395 -5.163 1.00 1.00 H ATOM 62 N CYS A 5 4.419 -6.074 -4.042 1.00 1.00 N ATOM 63 CA CYS A 5 3.557 -4.915 -3.842 1.00 1.00 C ATOM 64 C CYS A 5 2.600 -5.144 -2.677 1.00 1.00 C ATOM 65 O CYS A 5 2.381 -6.279 -2.255 1.00 1.00 O ATOM 66 CB CYS A 5 2.766 -4.615 -5.115 1.00 1.00 C ATOM 67 SG CYS A 5 1.841 -6.042 -5.768 1.00 1.00 S ATOM 68 H CYS A 5 4.278 -6.644 -4.826 1.00 1.00 H ATOM 69 HA CYS A 5 4.188 -4.069 -3.613 1.00 1.00 H ATOM 70 HB2 CYS A 5 2.054 -3.829 -4.911 1.00 1.00 H ATOM 71 HB3 CYS A 5 3.448 -4.285 -5.885 1.00 1.00 H ATOM 72 N ILE A 6 2.034 -4.058 -2.160 1.00 1.00 N ATOM 73 CA ILE A 6 1.102 -4.139 -1.043 1.00 1.00 C ATOM 74 C ILE A 6 -0.306 -4.472 -1.523 1.00 1.00 C ATOM 75 O ILE A 6 -0.836 -3.819 -2.422 1.00 1.00 O ATOM 76 CB ILE A 6 1.063 -2.818 -0.252 1.00 1.00 C ATOM 77 CG1 ILE A 6 2.484 -2.299 -0.012 1.00 1.00 C ATOM 78 CG2 ILE A 6 0.323 -3.009 1.065 1.00 1.00 C ATOM 79 CD1 ILE A 6 3.251 -3.078 1.036 1.00 1.00 C ATOM 80 H ILE A 6 2.250 -3.179 -2.538 1.00 1.00 H ATOM 81 HA ILE A 6 1.442 -4.922 -0.380 1.00 1.00 H ATOM 82 HB ILE A 6 0.518 -2.093 -0.838 1.00 1.00 H ATOM 83 HG12 ILE A 6 3.040 -2.353 -0.935 1.00 1.00 H ATOM 84 HG13 ILE A 6 2.433 -1.270 0.309 1.00 1.00 H ATOM 85 HG21 ILE A 6 0.716 -3.876 1.576 1.00 1.00 H ATOM 86 HG22 ILE A 6 -0.729 -3.152 0.870 1.00 1.00 H ATOM 87 HG23 ILE A 6 0.459 -2.134 1.684 1.00 1.00 H ATOM 88 HD11 ILE A 6 4.181 -2.573 1.250 1.00 1.00 H ATOM 89 HD12 ILE A 6 3.458 -4.071 0.666 1.00 1.00 H ATOM 90 HD13 ILE A 6 2.662 -3.145 1.938 1.00 1.00 H ATOM 91 N ALA A 7 -0.908 -5.490 -0.917 1.00 1.00 N ATOM 92 CA ALA A 7 -2.256 -5.906 -1.283 1.00 1.00 C ATOM 93 C ALA A 7 -3.286 -4.868 -0.843 1.00 1.00 C ATOM 94 O ALA A 7 -3.001 -4.019 0.001 1.00 1.00 O ATOM 95 CB ALA A 7 -2.573 -7.263 -0.670 1.00 1.00 C ATOM 96 H ALA A 7 -0.435 -5.971 -0.207 1.00 1.00 H ATOM 97 HA ALA A 7 -2.295 -6.005 -2.358 1.00 1.00 H ATOM 98 HB1 ALA A 7 -1.659 -7.724 -0.326 1.00 1.00 H ATOM 99 HB2 ALA A 7 -3.037 -7.894 -1.413 1.00 1.00 H ATOM 100 HB3 ALA A 7 -3.247 -7.133 0.164 1.00 1.00 H ATOM 101 N PRO A 8 -4.504 -4.924 -1.410 1.00 1.00 N ATOM 102 CA PRO A 8 -5.577 -3.984 -1.068 1.00 1.00 C ATOM 103 C PRO A 8 -5.953 -4.054 0.407 1.00 1.00 C ATOM 104 O PRO A 8 -6.167 -5.136 0.953 1.00 1.00 O ATOM 105 CB PRO A 8 -6.753 -4.433 -1.944 1.00 1.00 C ATOM 106 CG PRO A 8 -6.430 -5.832 -2.347 1.00 1.00 C ATOM 107 CD PRO A 8 -4.932 -5.905 -2.421 1.00 1.00 C ATOM 108 HA PRO A 8 -5.305 -2.969 -1.320 1.00 1.00 H ATOM 109 HB2 PRO A 8 -7.668 -4.390 -1.370 1.00 1.00 H ATOM 110 HB3 PRO A 8 -6.831 -3.785 -2.803 1.00 1.00 H ATOM 111 HG2 PRO A 8 -6.803 -6.523 -1.605 1.00 1.00 H ATOM 112 HG3 PRO A 8 -6.864 -6.046 -3.312 1.00 1.00 H ATOM 113 HD2 PRO A 8 -4.588 -6.897 -2.168 1.00 1.00 H ATOM 114 HD3 PRO A 8 -4.587 -5.621 -3.404 1.00 1.00 H ATOM 115 N GLY A 9 -6.027 -2.893 1.048 1.00 1.00 N ATOM 116 CA GLY A 9 -6.373 -2.845 2.456 1.00 1.00 C ATOM 117 C GLY A 9 -5.302 -3.456 3.339 1.00 1.00 C ATOM 118 O GLY A 9 -5.557 -3.783 4.498 1.00 1.00 O ATOM 119 H GLY A 9 -5.843 -2.062 0.562 1.00 1.00 H ATOM 120 HA2 GLY A 9 -6.518 -1.814 2.745 1.00 1.00 H ATOM 121 HA3 GLY A 9 -7.298 -3.383 2.606 1.00 1.00 H ATOM 122 N ALA A 10 -4.099 -3.610 2.792 1.00 1.00 N ATOM 123 CA ALA A 10 -2.988 -4.185 3.541 1.00 1.00 C ATOM 124 C ALA A 10 -2.088 -3.091 4.109 1.00 1.00 C ATOM 125 O ALA A 10 -1.892 -2.049 3.483 1.00 1.00 O ATOM 126 CB ALA A 10 -2.186 -5.126 2.656 1.00 1.00 C ATOM 127 H ALA A 10 -3.954 -3.331 1.865 1.00 1.00 H ATOM 128 HA ALA A 10 -3.400 -4.760 4.358 1.00 1.00 H ATOM 129 HB1 ALA A 10 -2.825 -5.921 2.303 1.00 1.00 H ATOM 130 HB2 ALA A 10 -1.369 -5.546 3.224 1.00 1.00 H ATOM 131 HB3 ALA A 10 -1.793 -4.579 1.812 1.00 1.00 H ATOM 132 N PRO A 11 -1.521 -3.313 5.307 1.00 1.00 N ATOM 133 CA PRO A 11 -0.638 -2.338 5.951 1.00 1.00 C ATOM 134 C PRO A 11 0.594 -2.034 5.108 1.00 1.00 C ATOM 135 O PRO A 11 1.634 -2.677 5.254 1.00 1.00 O ATOM 136 CB PRO A 11 -0.236 -3.016 7.267 1.00 1.00 C ATOM 137 CG PRO A 11 -0.518 -4.465 7.061 1.00 1.00 C ATOM 138 CD PRO A 11 -1.690 -4.526 6.124 1.00 1.00 C ATOM 139 HA PRO A 11 -1.160 -1.416 6.163 1.00 1.00 H ATOM 140 HB2 PRO A 11 0.813 -2.842 7.458 1.00 1.00 H ATOM 141 HB3 PRO A 11 -0.825 -2.612 8.077 1.00 1.00 H ATOM 142 HG2 PRO A 11 0.341 -4.946 6.619 1.00 1.00 H ATOM 143 HG3 PRO A 11 -0.767 -4.929 8.003 1.00 1.00 H ATOM 144 HD2 PRO A 11 -1.641 -5.415 5.513 1.00 1.00 H ATOM 145 HD3 PRO A 11 -2.618 -4.493 6.675 1.00 1.00 H ATOM 146 N CYS A 12 0.471 -1.047 4.227 1.00 1.00 N ATOM 147 CA CYS A 12 1.568 -0.652 3.363 1.00 1.00 C ATOM 148 C CYS A 12 2.633 0.081 4.166 1.00 1.00 C ATOM 149 O CYS A 12 3.829 -0.050 3.904 1.00 1.00 O ATOM 150 CB CYS A 12 1.045 0.236 2.230 1.00 1.00 C ATOM 151 SG CYS A 12 0.738 1.972 2.705 1.00 1.00 S ATOM 152 H CYS A 12 -0.378 -0.568 4.158 1.00 1.00 H ATOM 153 HA CYS A 12 2.000 -1.547 2.941 1.00 1.00 H ATOM 154 HB2 CYS A 12 1.764 0.240 1.431 1.00 1.00 H ATOM 155 HB3 CYS A 12 0.115 -0.173 1.865 1.00 1.00 H ATOM 156 N PHE A 13 2.183 0.851 5.149 1.00 1.00 N ATOM 157 CA PHE A 13 3.092 1.610 6.001 1.00 1.00 C ATOM 158 C PHE A 13 4.084 0.685 6.699 1.00 1.00 C ATOM 159 O PHE A 13 3.716 -0.070 7.600 1.00 1.00 O ATOM 160 CB PHE A 13 2.305 2.407 7.042 1.00 1.00 C ATOM 161 CG PHE A 13 3.105 3.502 7.689 1.00 1.00 C ATOM 162 CD1 PHE A 13 3.908 4.336 6.927 1.00 1.00 C ATOM 163 CD2 PHE A 13 3.052 3.698 9.060 1.00 1.00 C ATOM 164 CE1 PHE A 13 4.645 5.344 7.521 1.00 1.00 C ATOM 165 CE2 PHE A 13 3.787 4.704 9.659 1.00 1.00 C ATOM 166 CZ PHE A 13 4.584 5.528 8.888 1.00 1.00 C ATOM 167 H PHE A 13 1.212 0.910 5.305 1.00 1.00 H ATOM 168 HA PHE A 13 3.639 2.297 5.373 1.00 1.00 H ATOM 169 HB2 PHE A 13 1.447 2.858 6.567 1.00 1.00 H ATOM 170 HB3 PHE A 13 1.969 1.737 7.819 1.00 1.00 H ATOM 171 HD1 PHE A 13 3.956 4.193 5.858 1.00 1.00 H ATOM 172 HD2 PHE A 13 2.430 3.054 9.664 1.00 1.00 H ATOM 173 HE1 PHE A 13 5.267 5.986 6.916 1.00 1.00 H ATOM 174 HE2 PHE A 13 3.737 4.846 10.728 1.00 1.00 H ATOM 175 HZ PHE A 13 5.158 6.315 9.354 1.00 1.00 H ATOM 176 N GLY A 14 5.344 0.750 6.280 1.00 1.00 N ATOM 177 CA GLY A 14 6.368 -0.087 6.878 1.00 1.00 C ATOM 178 C GLY A 14 7.462 -0.468 5.901 1.00 1.00 C ATOM 179 O GLY A 14 8.555 -0.864 6.307 1.00 1.00 O ATOM 180 H GLY A 14 5.580 1.371 5.559 1.00 1.00 H ATOM 181 HA2 GLY A 14 6.812 0.447 7.703 1.00 1.00 H ATOM 182 HA3 GLY A 14 5.906 -0.988 7.254 1.00 1.00 H ATOM 183 N THR A 15 7.172 -0.350 4.610 1.00 1.00 N ATOM 184 CA THR A 15 8.143 -0.688 3.575 1.00 1.00 C ATOM 185 C THR A 15 8.332 0.468 2.594 1.00 1.00 C ATOM 186 O THR A 15 8.839 0.277 1.489 1.00 1.00 O ATOM 187 CB THR A 15 7.698 -1.942 2.820 1.00 1.00 C ATOM 188 OG1 THR A 15 8.680 -2.335 1.878 1.00 1.00 O ATOM 189 CG2 THR A 15 6.394 -1.760 2.075 1.00 1.00 C ATOM 190 H THR A 15 6.285 -0.030 4.347 1.00 1.00 H ATOM 191 HA THR A 15 9.087 -0.889 4.060 1.00 1.00 H ATOM 192 HB THR A 15 7.565 -2.747 3.528 1.00 1.00 H ATOM 193 HG1 THR A 15 8.880 -1.598 1.297 1.00 1.00 H ATOM 194 HG21 THR A 15 5.596 -1.588 2.782 1.00 1.00 H ATOM 195 HG22 THR A 15 6.180 -2.649 1.500 1.00 1.00 H ATOM 196 HG23 THR A 15 6.474 -0.913 1.410 1.00 1.00 H ATOM 197 N ASP A 16 7.921 1.668 3.002 1.00 1.00 N ATOM 198 CA ASP A 16 8.047 2.859 2.161 1.00 1.00 C ATOM 199 C ASP A 16 7.640 2.579 0.713 1.00 1.00 C ATOM 200 O ASP A 16 8.101 3.252 -0.209 1.00 1.00 O ATOM 201 CB ASP A 16 9.483 3.383 2.202 1.00 1.00 C ATOM 202 CG ASP A 16 9.711 4.358 3.341 1.00 1.00 C ATOM 203 OD1 ASP A 16 9.142 4.139 4.432 1.00 1.00 O ATOM 204 OD2 ASP A 16 10.456 5.340 3.142 1.00 1.00 O ATOM 205 H ASP A 16 7.524 1.758 3.893 1.00 1.00 H ATOM 206 HA ASP A 16 7.390 3.615 2.563 1.00 1.00 H ATOM 207 HB2 ASP A 16 10.160 2.551 2.325 1.00 1.00 H ATOM 208 HB3 ASP A 16 9.703 3.886 1.272 1.00 1.00 H ATOM 209 N LYS A 17 6.778 1.586 0.518 1.00 1.00 N ATOM 210 CA LYS A 17 6.317 1.226 -0.818 1.00 1.00 C ATOM 211 C LYS A 17 4.797 1.342 -0.919 1.00 1.00 C ATOM 212 O LYS A 17 4.077 0.959 0.003 1.00 1.00 O ATOM 213 CB LYS A 17 6.755 -0.199 -1.165 1.00 1.00 C ATOM 214 CG LYS A 17 6.562 -0.555 -2.630 1.00 1.00 C ATOM 215 CD LYS A 17 6.784 -2.038 -2.876 1.00 1.00 C ATOM 216 CE LYS A 17 8.201 -2.457 -2.517 1.00 1.00 C ATOM 217 NZ LYS A 17 8.274 -3.063 -1.159 1.00 1.00 N ATOM 218 H LYS A 17 6.445 1.083 1.289 1.00 1.00 H ATOM 219 HA LYS A 17 6.768 1.912 -1.519 1.00 1.00 H ATOM 220 HB2 LYS A 17 7.802 -0.310 -0.924 1.00 1.00 H ATOM 221 HB3 LYS A 17 6.182 -0.894 -0.569 1.00 1.00 H ATOM 222 HG2 LYS A 17 5.555 -0.299 -2.923 1.00 1.00 H ATOM 223 HG3 LYS A 17 7.266 0.009 -3.223 1.00 1.00 H ATOM 224 HD2 LYS A 17 6.089 -2.602 -2.271 1.00 1.00 H ATOM 225 HD3 LYS A 17 6.609 -2.250 -3.920 1.00 1.00 H ATOM 226 HE2 LYS A 17 8.544 -3.179 -3.242 1.00 1.00 H ATOM 227 HE3 LYS A 17 8.838 -1.585 -2.548 1.00 1.00 H ATOM 228 HZ1 LYS A 17 7.505 -3.752 -1.033 1.00 1.00 H ATOM 229 HZ2 LYS A 17 8.185 -2.324 -0.432 1.00 1.00 H ATOM 230 HZ3 LYS A 17 9.185 -3.548 -1.033 1.00 1.00 H ATOM 231 N PRO A 18 4.286 1.876 -2.043 1.00 1.00 N ATOM 232 CA PRO A 18 2.846 2.040 -2.253 1.00 1.00 C ATOM 233 C PRO A 18 2.158 0.732 -2.625 1.00 1.00 C ATOM 234 O PRO A 18 2.783 -0.329 -2.641 1.00 1.00 O ATOM 235 CB PRO A 18 2.778 3.025 -3.417 1.00 1.00 C ATOM 236 CG PRO A 18 4.016 2.760 -4.199 1.00 1.00 C ATOM 237 CD PRO A 18 5.069 2.364 -3.197 1.00 1.00 C ATOM 238 HA PRO A 18 2.364 2.468 -1.386 1.00 1.00 H ATOM 239 HB2 PRO A 18 1.890 2.834 -4.002 1.00 1.00 H ATOM 240 HB3 PRO A 18 2.758 4.036 -3.039 1.00 1.00 H ATOM 241 HG2 PRO A 18 3.843 1.955 -4.899 1.00 1.00 H ATOM 242 HG3 PRO A 18 4.315 3.654 -4.723 1.00 1.00 H ATOM 243 HD2 PRO A 18 5.693 1.579 -3.597 1.00 1.00 H ATOM 244 HD3 PRO A 18 5.667 3.219 -2.921 1.00 1.00 H ATOM 245 N CYS A 19 0.867 0.817 -2.925 1.00 1.00 N ATOM 246 CA CYS A 19 0.090 -0.359 -3.300 1.00 1.00 C ATOM 247 C CYS A 19 0.501 -0.868 -4.678 1.00 1.00 C ATOM 248 O CYS A 19 1.267 -0.217 -5.388 1.00 1.00 O ATOM 249 CB CYS A 19 -1.406 -0.036 -3.285 1.00 1.00 C ATOM 250 SG CYS A 19 -2.457 -1.411 -2.715 1.00 1.00 S ATOM 251 H CYS A 19 0.427 1.693 -2.896 1.00 1.00 H ATOM 252 HA CYS A 19 0.288 -1.131 -2.572 1.00 1.00 H ATOM 253 HB2 CYS A 19 -1.579 0.803 -2.629 1.00 1.00 H ATOM 254 HB3 CYS A 19 -1.719 0.224 -4.285 1.00 1.00 H ATOM 255 N CYS A 20 -0.015 -2.035 -5.050 1.00 1.00 N ATOM 256 CA CYS A 20 0.295 -2.633 -6.344 1.00 1.00 C ATOM 257 C CYS A 20 -0.205 -1.759 -7.491 1.00 1.00 C ATOM 258 O CYS A 20 0.327 -1.812 -8.600 1.00 1.00 O ATOM 259 CB CYS A 20 -0.323 -4.026 -6.445 1.00 1.00 C ATOM 260 SG CYS A 20 0.736 -5.253 -7.277 1.00 1.00 S ATOM 261 H CYS A 20 -0.620 -2.506 -4.439 1.00 1.00 H ATOM 262 HA CYS A 20 1.366 -2.723 -6.418 1.00 1.00 H ATOM 263 HB2 CYS A 20 -0.533 -4.394 -5.452 1.00 1.00 H ATOM 264 HB3 CYS A 20 -1.245 -3.959 -6.999 1.00 1.00 H ATOM 265 N ASN A 21 -1.229 -0.956 -7.220 1.00 1.00 N ATOM 266 CA ASN A 21 -1.798 -0.074 -8.226 1.00 1.00 C ATOM 267 C ASN A 21 -0.827 1.059 -8.561 1.00 1.00 C ATOM 268 O ASN A 21 -0.206 1.635 -7.667 1.00 1.00 O ATOM 269 CB ASN A 21 -3.119 0.493 -7.714 1.00 1.00 C ATOM 270 CG ASN A 21 -4.068 0.876 -8.832 1.00 1.00 C ATOM 271 OD1 ASN A 21 -4.260 0.122 -9.786 1.00 1.00 O ATOM 272 ND2 ASN A 21 -4.674 2.051 -8.716 1.00 1.00 N ATOM 273 H ASN A 21 -1.614 -0.952 -6.319 1.00 1.00 H ATOM 274 HA ASN A 21 -1.983 -0.657 -9.115 1.00 1.00 H ATOM 275 HB2 ASN A 21 -3.603 -0.247 -7.097 1.00 1.00 H ATOM 276 HB3 ASN A 21 -2.915 1.367 -7.120 1.00 1.00 H ATOM 277 HD21 ASN A 21 -4.477 2.597 -7.927 1.00 1.00 H ATOM 278 HD22 ASN A 21 -5.293 2.325 -9.425 1.00 1.00 H ATOM 279 N PRO A 22 -0.679 1.397 -9.857 1.00 1.00 N ATOM 280 CA PRO A 22 0.232 2.463 -10.295 1.00 1.00 C ATOM 281 C PRO A 22 -0.239 3.861 -9.903 1.00 1.00 C ATOM 282 O PRO A 22 0.399 4.857 -10.247 1.00 1.00 O ATOM 283 CB PRO A 22 0.252 2.312 -11.817 1.00 1.00 C ATOM 284 CG PRO A 22 -1.049 1.669 -12.151 1.00 1.00 C ATOM 285 CD PRO A 22 -1.374 0.765 -10.994 1.00 1.00 C ATOM 286 HA PRO A 22 1.221 2.308 -9.905 1.00 1.00 H ATOM 287 HB2 PRO A 22 0.343 3.286 -12.277 1.00 1.00 H ATOM 288 HB3 PRO A 22 1.085 1.691 -12.109 1.00 1.00 H ATOM 289 HG2 PRO A 22 -1.813 2.424 -12.264 1.00 1.00 H ATOM 290 HG3 PRO A 22 -0.951 1.094 -13.060 1.00 1.00 H ATOM 291 HD2 PRO A 22 -2.440 0.738 -10.827 1.00 1.00 H ATOM 292 HD3 PRO A 22 -0.994 -0.230 -11.174 1.00 1.00 H ATOM 293 N ARG A 23 -1.345 3.933 -9.178 1.00 1.00 N ATOM 294 CA ARG A 23 -1.885 5.212 -8.735 1.00 1.00 C ATOM 295 C ARG A 23 -2.340 5.147 -7.277 1.00 1.00 C ATOM 296 O ARG A 23 -3.008 6.058 -6.789 1.00 1.00 O ATOM 297 CB ARG A 23 -3.049 5.641 -9.632 1.00 1.00 C ATOM 298 CG ARG A 23 -4.268 4.740 -9.525 1.00 1.00 C ATOM 299 CD ARG A 23 -5.514 5.422 -10.065 1.00 1.00 C ATOM 300 NE ARG A 23 -6.734 4.712 -9.688 1.00 1.00 N ATOM 301 CZ ARG A 23 -7.906 4.879 -10.296 1.00 1.00 C ATOM 302 NH1 ARG A 23 -8.022 5.729 -11.309 1.00 1.00 N ATOM 303 NH2 ARG A 23 -8.966 4.193 -9.890 1.00 1.00 N ATOM 304 H ARG A 23 -1.805 3.112 -8.929 1.00 1.00 H ATOM 305 HA ARG A 23 -1.096 5.943 -8.817 1.00 1.00 H ATOM 306 HB2 ARG A 23 -3.345 6.643 -9.362 1.00 1.00 H ATOM 307 HB3 ARG A 23 -2.716 5.638 -10.659 1.00 1.00 H ATOM 308 HG2 ARG A 23 -4.088 3.839 -10.092 1.00 1.00 H ATOM 309 HG3 ARG A 23 -4.427 4.489 -8.486 1.00 1.00 H ATOM 310 HD2 ARG A 23 -5.558 6.427 -9.673 1.00 1.00 H ATOM 311 HD3 ARG A 23 -5.449 5.460 -11.143 1.00 1.00 H ATOM 312 HE ARG A 23 -6.677 4.079 -8.943 1.00 1.00 H ATOM 313 HH11 ARG A 23 -7.226 6.248 -11.621 1.00 1.00 H ATOM 314 HH12 ARG A 23 -8.905 5.849 -11.762 1.00 1.00 H ATOM 315 HH21 ARG A 23 -8.885 3.552 -9.128 1.00 1.00 H ATOM 316 HH22 ARG A 23 -9.847 4.318 -10.347 1.00 1.00 H ATOM 317 N ALA A 24 -1.973 4.069 -6.583 1.00 1.00 N ATOM 318 CA ALA A 24 -2.345 3.903 -5.183 1.00 1.00 C ATOM 319 C ALA A 24 -1.201 4.310 -4.262 1.00 1.00 C ATOM 320 O ALA A 24 -0.129 3.706 -4.285 1.00 1.00 O ATOM 321 CB ALA A 24 -2.751 2.462 -4.913 1.00 1.00 C ATOM 322 H ALA A 24 -1.437 3.373 -7.020 1.00 1.00 H ATOM 323 HA ALA A 24 -3.198 4.536 -4.986 1.00 1.00 H ATOM 324 HB1 ALA A 24 -3.752 2.295 -5.283 1.00 1.00 H ATOM 325 HB2 ALA A 24 -2.723 2.273 -3.851 1.00 1.00 H ATOM 326 HB3 ALA A 24 -2.066 1.796 -5.416 1.00 1.00 H ATOM 327 N TRP A 25 -1.435 5.336 -3.449 1.00 1.00 N ATOM 328 CA TRP A 25 -0.422 5.818 -2.521 1.00 1.00 C ATOM 329 C TRP A 25 -0.613 5.185 -1.149 1.00 1.00 C ATOM 330 O TRP A 25 -1.680 4.655 -0.847 1.00 1.00 O ATOM 331 CB TRP A 25 -0.475 7.344 -2.402 1.00 1.00 C ATOM 332 CG TRP A 25 -0.971 8.038 -3.636 1.00 1.00 C ATOM 333 CD1 TRP A 25 -2.260 8.117 -4.080 1.00 1.00 C ATOM 334 CD2 TRP A 25 -0.177 8.755 -4.580 1.00 1.00 C ATOM 335 NE1 TRP A 25 -2.312 8.839 -5.249 1.00 1.00 N ATOM 336 CE2 TRP A 25 -1.043 9.242 -5.576 1.00 1.00 C ATOM 337 CE3 TRP A 25 1.185 9.031 -4.677 1.00 1.00 C ATOM 338 CZ2 TRP A 25 -0.586 9.992 -6.657 1.00 1.00 C ATOM 339 CZ3 TRP A 25 1.641 9.775 -5.749 1.00 1.00 C ATOM 340 CH2 TRP A 25 0.757 10.248 -6.727 1.00 1.00 C ATOM 341 H TRP A 25 -2.307 5.777 -3.471 1.00 1.00 H ATOM 342 HA TRP A 25 0.544 5.529 -2.906 1.00 1.00 H ATOM 343 HB2 TRP A 25 -1.123 7.614 -1.587 1.00 1.00 H ATOM 344 HB3 TRP A 25 0.517 7.709 -2.196 1.00 1.00 H ATOM 345 HD1 TRP A 25 -3.106 7.670 -3.578 1.00 1.00 H ATOM 346 HE1 TRP A 25 -3.123 9.033 -5.763 1.00 1.00 H ATOM 347 HE3 TRP A 25 1.877 8.672 -3.929 1.00 1.00 H ATOM 348 HZ2 TRP A 25 -1.255 10.364 -7.419 1.00 1.00 H ATOM 349 HZ3 TRP A 25 2.694 9.998 -5.841 1.00 1.00 H ATOM 350 HH2 TRP A 25 1.155 10.825 -7.549 1.00 1.00 H ATOM 351 N CYS A 26 0.424 5.243 -0.323 1.00 1.00 N ATOM 352 CA CYS A 26 0.368 4.675 1.012 1.00 1.00 C ATOM 353 C CYS A 26 -0.557 5.492 1.911 1.00 1.00 C ATOM 354 O CYS A 26 -0.638 6.714 1.785 1.00 1.00 O ATOM 355 CB CYS A 26 1.775 4.627 1.603 1.00 1.00 C ATOM 356 SG CYS A 26 2.376 2.953 2.012 1.00 1.00 S ATOM 357 H CYS A 26 1.249 5.680 -0.614 1.00 1.00 H ATOM 358 HA CYS A 26 -0.015 3.673 0.932 1.00 1.00 H ATOM 359 HB2 CYS A 26 2.466 5.054 0.892 1.00 1.00 H ATOM 360 HB3 CYS A 26 1.792 5.214 2.500 1.00 1.00 H ATOM 361 N SER A 27 -1.255 4.812 2.816 1.00 1.00 N ATOM 362 CA SER A 27 -2.172 5.482 3.731 1.00 1.00 C ATOM 363 C SER A 27 -1.754 5.260 5.181 1.00 1.00 C ATOM 364 O SER A 27 -2.349 4.451 5.895 1.00 1.00 O ATOM 365 CB SER A 27 -3.601 4.979 3.516 1.00 1.00 C ATOM 366 OG SER A 27 -4.550 5.975 3.857 1.00 1.00 O ATOM 367 H SER A 27 -1.151 3.839 2.871 1.00 1.00 H ATOM 368 HA SER A 27 -2.138 6.540 3.518 1.00 1.00 H ATOM 369 HB2 SER A 27 -3.735 4.714 2.478 1.00 1.00 H ATOM 370 HB3 SER A 27 -3.771 4.110 4.135 1.00 1.00 H ATOM 371 HG SER A 27 -5.169 5.622 4.500 1.00 1.00 H ATOM 372 N SER A 28 -0.727 5.987 5.610 1.00 1.00 N ATOM 373 CA SER A 28 -0.229 5.874 6.975 1.00 1.00 C ATOM 374 C SER A 28 -1.267 6.358 7.975 1.00 1.00 C ATOM 375 O SER A 28 -1.208 6.020 9.157 1.00 1.00 O ATOM 376 CB SER A 28 1.066 6.670 7.137 1.00 1.00 C ATOM 377 OG SER A 28 1.989 5.984 7.964 1.00 1.00 O ATOM 378 H SER A 28 -0.295 6.616 4.994 1.00 1.00 H ATOM 379 HA SER A 28 -0.032 4.832 7.167 1.00 1.00 H ATOM 380 HB2 SER A 28 1.514 6.823 6.168 1.00 1.00 H ATOM 381 HB3 SER A 28 0.842 7.627 7.584 1.00 1.00 H ATOM 382 HG SER A 28 1.986 6.375 8.841 1.00 1.00 H ATOM 383 N TYR A 29 -2.238 7.121 7.488 1.00 1.00 N ATOM 384 CA TYR A 29 -3.310 7.626 8.314 1.00 1.00 C ATOM 385 C TYR A 29 -3.893 6.496 9.131 1.00 1.00 C ATOM 386 O TYR A 29 -4.194 6.635 10.316 1.00 1.00 O ATOM 387 CB TYR A 29 -4.371 8.179 7.390 1.00 1.00 C ATOM 388 CG TYR A 29 -5.057 9.427 7.898 1.00 1.00 C ATOM 389 CD1 TYR A 29 -4.471 10.677 7.745 1.00 1.00 C ATOM 390 CD2 TYR A 29 -6.291 9.354 8.533 1.00 1.00 C ATOM 391 CE1 TYR A 29 -5.096 11.819 8.209 1.00 1.00 C ATOM 392 CE2 TYR A 29 -6.922 10.491 8.999 1.00 1.00 C ATOM 393 CZ TYR A 29 -6.320 11.721 8.835 1.00 1.00 C ATOM 394 OH TYR A 29 -6.945 12.856 9.298 1.00 1.00 O ATOM 395 H TYR A 29 -2.255 7.330 6.535 1.00 1.00 H ATOM 396 HA TYR A 29 -2.934 8.404 8.958 1.00 1.00 H ATOM 397 HB2 TYR A 29 -3.911 8.400 6.447 1.00 1.00 H ATOM 398 HB3 TYR A 29 -5.109 7.422 7.231 1.00 1.00 H ATOM 399 HD1 TYR A 29 -3.512 10.750 7.254 1.00 1.00 H ATOM 400 HD2 TYR A 29 -6.760 8.389 8.660 1.00 1.00 H ATOM 401 HE1 TYR A 29 -4.624 12.782 8.080 1.00 1.00 H ATOM 402 HE2 TYR A 29 -7.881 10.414 9.489 1.00 1.00 H ATOM 403 HH TYR A 29 -7.672 13.083 8.714 1.00 1.00 H ATOM 404 N ALA A 30 -4.037 5.371 8.457 1.00 1.00 N ATOM 405 CA ALA A 30 -4.579 4.166 9.071 1.00 1.00 C ATOM 406 C ALA A 30 -3.730 2.948 8.727 1.00 1.00 C ATOM 407 O ALA A 30 -4.221 1.819 8.727 1.00 1.00 O ATOM 408 CB ALA A 30 -6.018 3.950 8.630 1.00 1.00 C ATOM 409 H ALA A 30 -3.763 5.357 7.506 1.00 1.00 H ATOM 410 HA ALA A 30 -4.572 4.306 10.142 1.00 1.00 H ATOM 411 HB1 ALA A 30 -6.072 3.978 7.551 1.00 1.00 H ATOM 412 HB2 ALA A 30 -6.642 4.730 9.041 1.00 1.00 H ATOM 413 HB3 ALA A 30 -6.363 2.990 8.983 1.00 1.00 H ATOM 414 N ASN A 31 -2.451 3.183 8.433 1.00 1.00 N ATOM 415 CA ASN A 31 -1.531 2.102 8.085 1.00 1.00 C ATOM 416 C ASN A 31 -2.166 1.143 7.079 1.00 1.00 C ATOM 417 O ASN A 31 -2.695 0.097 7.455 1.00 1.00 O ATOM 418 CB ASN A 31 -1.115 1.336 9.342 1.00 1.00 C ATOM 419 CG ASN A 31 0.208 0.620 9.172 1.00 1.00 C ATOM 420 OD1 ASN A 31 1.211 0.985 9.786 1.00 1.00 O ATOM 421 ND2 ASN A 31 0.215 -0.407 8.334 1.00 1.00 N ATOM 422 H ASN A 31 -2.118 4.105 8.451 1.00 1.00 H ATOM 423 HA ASN A 31 -0.654 2.544 7.637 1.00 1.00 H ATOM 424 HB2 ASN A 31 -1.023 2.028 10.163 1.00 1.00 H ATOM 425 HB3 ASN A 31 -1.873 0.604 9.577 1.00 1.00 H ATOM 426 HD21 ASN A 31 -0.623 -0.638 7.884 1.00 1.00 H ATOM 427 HD22 ASN A 31 1.056 -0.892 8.199 1.00 1.00 H ATOM 428 N LYS A 32 -2.113 1.506 5.800 1.00 1.00 N ATOM 429 CA LYS A 32 -2.688 0.673 4.748 1.00 1.00 C ATOM 430 C LYS A 32 -2.521 1.328 3.381 1.00 1.00 C ATOM 431 O LYS A 32 -2.404 2.548 3.278 1.00 1.00 O ATOM 432 CB LYS A 32 -4.172 0.416 5.019 1.00 1.00 C ATOM 433 CG LYS A 32 -4.927 1.646 5.497 1.00 1.00 C ATOM 434 CD LYS A 32 -6.342 1.682 4.941 1.00 1.00 C ATOM 435 CE LYS A 32 -7.308 0.912 5.827 1.00 1.00 C ATOM 436 NZ LYS A 32 -8.053 1.812 6.750 1.00 1.00 N ATOM 437 H LYS A 32 -1.678 2.352 5.558 1.00 1.00 H ATOM 438 HA LYS A 32 -2.164 -0.269 4.749 1.00 1.00 H ATOM 439 HB2 LYS A 32 -4.636 0.066 4.109 1.00 1.00 H ATOM 440 HB3 LYS A 32 -4.260 -0.350 5.776 1.00 1.00 H ATOM 441 HG2 LYS A 32 -4.976 1.631 6.575 1.00 1.00 H ATOM 442 HG3 LYS A 32 -4.399 2.530 5.170 1.00 1.00 H ATOM 443 HD2 LYS A 32 -6.668 2.710 4.879 1.00 1.00 H ATOM 444 HD3 LYS A 32 -6.342 1.242 3.955 1.00 1.00 H ATOM 445 HE2 LYS A 32 -8.015 0.391 5.199 1.00 1.00 H ATOM 446 HE3 LYS A 32 -6.748 0.195 6.410 1.00 1.00 H ATOM 447 HZ1 LYS A 32 -7.441 2.098 7.542 1.00 1.00 H ATOM 448 HZ2 LYS A 32 -8.887 1.323 7.131 1.00 1.00 H ATOM 449 HZ3 LYS A 32 -8.367 2.664 6.243 1.00 1.00 H ATOM 450 N CYS A 33 -2.510 0.511 2.333 1.00 1.00 N ATOM 451 CA CYS A 33 -2.358 1.013 0.977 1.00 1.00 C ATOM 452 C CYS A 33 -3.608 1.776 0.537 1.00 1.00 C ATOM 453 O CYS A 33 -4.722 1.257 0.604 1.00 1.00 O ATOM 454 CB CYS A 33 -2.040 -0.148 0.018 1.00 1.00 C ATOM 455 SG CYS A 33 -3.404 -0.659 -1.084 1.00 1.00 S ATOM 456 H CYS A 33 -2.605 -0.452 2.474 1.00 1.00 H ATOM 457 HA CYS A 33 -1.524 1.697 0.980 1.00 1.00 H ATOM 458 HB2 CYS A 33 -1.211 0.137 -0.607 1.00 1.00 H ATOM 459 HB3 CYS A 33 -1.754 -1.011 0.603 1.00 1.00 H ATOM 460 N LEU A 34 -3.413 3.013 0.095 1.00 1.00 N ATOM 461 CA LEU A 34 -4.514 3.852 -0.351 1.00 1.00 C ATOM 462 C LEU A 34 -4.748 3.687 -1.852 1.00 1.00 C ATOM 463 O LEU A 34 -3.766 3.789 -2.618 1.00 1.00 O ATOM 464 CB LEU A 34 -4.224 5.317 0.008 1.00 1.00 C ATOM 465 CG LEU A 34 -4.096 6.291 -1.167 1.00 1.00 C ATOM 466 CD1 LEU A 34 -5.459 6.566 -1.787 1.00 1.00 C ATOM 467 CD2 LEU A 34 -3.446 7.589 -0.712 1.00 1.00 C ATOM 468 OXT LEU A 34 -5.910 3.457 -2.247 1.00 1.00 O ATOM 469 H LEU A 34 -2.505 3.375 0.072 1.00 1.00 H ATOM 470 HA LEU A 34 -5.403 3.533 0.174 1.00 1.00 H ATOM 471 HB2 LEU A 34 -5.015 5.666 0.646 1.00 1.00 H ATOM 472 HB3 LEU A 34 -3.300 5.347 0.567 1.00 1.00 H ATOM 473 HG LEU A 34 -3.467 5.848 -1.924 1.00 1.00 H ATOM 474 HD11 LEU A 34 -5.498 7.589 -2.130 1.00 1.00 H ATOM 475 HD12 LEU A 34 -6.229 6.404 -1.047 1.00 1.00 H ATOM 476 HD13 LEU A 34 -5.615 5.899 -2.622 1.00 1.00 H ATOM 477 HD21 LEU A 34 -2.573 7.364 -0.118 1.00 1.00 H ATOM 478 HD22 LEU A 34 -4.149 8.156 -0.120 1.00 1.00 H ATOM 479 HD23 LEU A 34 -3.154 8.167 -1.576 1.00 1.00 H