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Copy pathAlpha-Amanitin_initial_coordinates.pdb
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Alpha-Amanitin_initial_coordinates.pdb
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CRYST1 0.000 0.000 0.000 90.00 90.00 90.00 P 1 1
ATOM 1 O MOL M 0 2.636 -4.030 -4.837 1.00 0.00 MOL
ATOM 2 C MOL M 0 3.134 -3.766 -5.933 1.00 0.00 MOL
ATOM 3 N MOL M 0 2.728 -4.396 -7.085 1.00 0.00 MOL
ATOM 4 C1 MOL M 0 1.796 -5.510 -7.056 1.00 0.00 MOL
ATOM 5 C2 MOL M 0 2.496 -6.885 -7.017 1.00 0.00 MOL
ATOM 6 N1 MOL M 0 1.965 -7.796 -7.916 1.00 0.00 MOL
ATOM 7 C3 MOL M 0 2.527 -9.142 -8.060 1.00 0.00 MOL
ATOM 8 C4 MOL M 0 3.702 -9.079 -9.057 1.00 0.00 MOL
ATOM 9 N2 MOL M 0 4.810 -9.829 -8.707 1.00 0.00 MOL
ATOM 10 C5 MOL M 0 5.978 -9.830 -9.578 1.00 0.00 MOL
ATOM 11 C6 MOL M 0 6.703 -8.492 -9.455 1.00 0.00 MOL
ATOM 12 N3 MOL M 0 7.023 -8.155 -8.159 1.00 0.00 MOL
ATOM 13 C7 MOL M 0 6.834 -6.808 -7.612 1.00 0.00 MOL
ATOM 14 H MOL M 0 5.764 -6.757 -7.388 1.00 0.00 MOL
ATOM 15 C8 MOL M 0 7.248 -5.653 -8.519 1.00 0.00 MOL
ATOM 16 C9 MOL M 0 7.489 -6.828 -6.198 1.00 0.00 MOL
ATOM 17 N4 MOL M 0 7.298 -5.701 -5.428 1.00 0.00 MOL
ATOM 18 C10 MOL M 0 7.398 -5.633 -3.958 1.00 0.00 MOL
ATOM 19 H1 MOL M 0 6.734 -4.802 -3.686 1.00 0.00 MOL
ATOM 20 C11 MOL M 0 6.884 -6.887 -3.237 1.00 0.00 MOL
ATOM 21 C12 MOL M 0 7.001 -6.773 -1.741 1.00 0.00 MOL
ATOM 22 N5 MOL M 0 7.790 -7.709 -1.137 1.00 0.00 MOL
ATOM 23 O1 MOL M 0 6.442 -5.889 -1.081 1.00 0.00 MOL
ATOM 24 C13 MOL M 0 8.810 -5.281 -3.455 1.00 0.00 MOL
ATOM 25 N6 MOL M 0 8.863 -4.115 -2.686 1.00 0.00 MOL
ATOM 26 C14 MOL M 0 9.043 -2.848 -3.410 1.00 0.00 MOL
ATOM 27 H2 MOL M 0 9.550 -3.070 -4.360 1.00 0.00 MOL
ATOM 28 C15 MOL M 0 9.980 -1.994 -2.534 1.00 0.00 MOL
ATOM 29 C16 MOL M 0 9.887 -2.653 -1.167 1.00 0.00 MOL
ATOM 30 H3 MOL M 0 10.747 -2.435 -0.527 1.00 0.00 MOL
ATOM 31 O2 MOL M 0 8.699 -2.212 -0.507 1.00 0.00 MOL
ATOM 32 C17 MOL M 0 9.776 -4.121 -1.549 1.00 0.00 MOL
ATOM 33 O3 MOL M 0 9.794 -5.989 -3.650 1.00 0.00 MOL
ATOM 34 O4 MOL M 0 7.978 -7.865 -5.749 1.00 0.00 MOL
ATOM 35 O5 MOL M 0 7.042 -7.822 -10.425 1.00 0.00 MOL
ATOM 36 O6 MOL M 0 3.634 -8.443 -10.107 1.00 0.00 MOL
ATOM 37 H4 MOL M 0 2.904 -9.443 -7.076 1.00 0.00 MOL
ATOM 38 C18 MOL M 0 1.444 -10.151 -8.531 1.00 0.00 MOL
ATOM 39 H5 MOL M 0 0.629 -10.114 -7.795 1.00 0.00 MOL
ATOM 40 C19 MOL M 0 0.821 -9.781 -9.891 1.00 0.00 MOL
ATOM 41 C20 MOL M 0 1.929 -11.616 -8.608 1.00 0.00 MOL
ATOM 42 C21 MOL M 0 2.557 -12.149 -7.330 1.00 0.00 MOL
ATOM 43 O7 MOL M 0 3.417 -7.166 -6.253 1.00 0.00 MOL
ATOM 44 C22 MOL M 0 4.224 -2.668 -6.096 1.00 0.00 MOL
ATOM 45 H6 MOL M 0 3.783 -1.800 -6.596 1.00 0.00 MOL
ATOM 46 C23 MOL M 0 5.474 -3.192 -6.814 1.00 0.00 MOL
ATOM 47 C24 MOL M 0 5.875 -2.664 -8.175 1.00 0.00 MOL
ATOM 48 C25 MOL M 0 6.054 -3.390 -9.344 1.00 0.00 MOL
ATOM 49 S MOL M 0 5.807 -5.090 -9.576 1.00 0.00 MOL
ATOM 50 O8 MOL M 0 4.539 -5.366 -8.822 1.00 0.00 MOL
ATOM 51 N7 MOL M 0 6.583 -2.586 -10.312 1.00 0.00 MOL
ATOM 52 C26 MOL M 0 6.986 -1.403 -9.749 1.00 0.00 MOL
ATOM 53 C27 MOL M 0 6.497 -1.391 -8.440 1.00 0.00 MOL
ATOM 54 C28 MOL M 0 6.789 -0.266 -7.644 1.00 0.00 MOL
ATOM 55 C29 MOL M 0 7.613 0.752 -8.139 1.00 0.00 MOL
ATOM 56 C30 MOL M 0 8.106 0.679 -9.434 1.00 0.00 MOL
ATOM 57 O9 MOL M 0 8.957 1.630 -9.921 1.00 0.00 MOL
ATOM 58 C31 MOL M 0 7.774 -0.375 -10.283 1.00 0.00 MOL
ATOM 59 N8 MOL M 0 4.629 -2.311 -4.719 1.00 0.00 MOL
ATOM 60 C32 MOL M 0 4.897 -1.022 -4.322 1.00 0.00 MOL
ATOM 61 C33 MOL M 0 5.696 -0.899 -2.985 1.00 0.00 MOL
ATOM 62 C34 MOL M 0 6.181 0.560 -2.660 1.00 0.00 MOL
ATOM 63 H7 MOL M 0 6.765 0.470 -1.734 1.00 0.00 MOL
ATOM 64 C35 MOL M 0 7.095 1.160 -3.731 1.00 0.00 MOL
ATOM 65 C36 MOL M 0 4.997 1.529 -2.388 1.00 0.00 MOL
ATOM 66 H8 MOL M 0 4.366 1.608 -3.279 1.00 0.00 MOL
ATOM 67 O10 MOL M 0 4.202 0.964 -1.342 1.00 0.00 MOL
ATOM 68 C37 MOL M 0 5.371 2.979 -1.991 1.00 0.00 MOL
ATOM 69 O11 MOL M 0 6.158 3.080 -0.808 1.00 0.00 MOL
ATOM 70 H9 MOL M 0 4.980 -1.199 -2.207 1.00 0.00 MOL
ATOM 71 N9 MOL M 0 6.779 -1.920 -2.854 1.00 0.00 MOL
ATOM 72 C38 MOL M 0 7.776 -2.064 -3.791 1.00 0.00 MOL
ATOM 73 O12 MOL M 0 7.730 -1.510 -4.889 1.00 0.00 MOL
ATOM 74 O13 MOL M 0 4.448 -0.062 -4.939 1.00 0.00 MOL
ATOM 75 H10 MOL M 0 3.356 -4.391 -7.890 1.00 0.00 MOL
ATOM 76 H11 MOL M 0 1.135 -5.441 -6.185 1.00 0.00 MOL
ATOM 77 H12 MOL M 0 1.182 -5.426 -7.958 1.00 0.00 MOL
ATOM 78 H13 MOL M 0 1.617 -7.385 -8.776 1.00 0.00 MOL
ATOM 79 H14 MOL M 0 4.925 -10.081 -7.734 1.00 0.00 MOL
ATOM 80 H15 MOL M 0 5.662 -9.985 -10.613 1.00 0.00 MOL
ATOM 81 H16 MOL M 0 6.642 -10.639 -9.263 1.00 0.00 MOL
ATOM 82 H17 MOL M 0 6.922 -8.878 -7.454 1.00 0.00 MOL
ATOM 83 H18 MOL M 0 7.614 -4.800 -7.944 1.00 0.00 MOL
ATOM 84 H19 MOL M 0 8.055 -5.923 -9.207 1.00 0.00 MOL
ATOM 85 H20 MOL M 0 7.225 -4.814 -5.898 1.00 0.00 MOL
ATOM 86 H21 MOL M 0 5.832 -7.064 -3.488 1.00 0.00 MOL
ATOM 87 H22 MOL M 0 7.436 -7.780 -3.543 1.00 0.00 MOL
ATOM 88 H23 MOL M 0 7.911 -7.666 -0.135 1.00 0.00 MOL
ATOM 89 H24 MOL M 0 8.319 -8.393 -1.660 1.00 0.00 MOL
ATOM 90 H25 MOL M 0 9.721 -0.931 -2.523 1.00 0.00 MOL
ATOM 91 H26 MOL M 0 11.006 -2.097 -2.911 1.00 0.00 MOL
ATOM 92 H27 MOL M 0 8.630 -2.724 0.322 1.00 0.00 MOL
ATOM 93 H28 MOL M 0 9.354 -4.746 -0.758 1.00 0.00 MOL
ATOM 94 H29 MOL M 0 10.750 -4.522 -1.856 1.00 0.00 MOL
ATOM 95 H30 MOL M 0 1.549 -9.862 -10.705 1.00 0.00 MOL
ATOM 96 H31 MOL M 0 -0.007 -10.457 -10.130 1.00 0.00 MOL
ATOM 97 H32 MOL M 0 0.416 -8.765 -9.894 1.00 0.00 MOL
ATOM 98 H33 MOL M 0 1.066 -12.252 -8.846 1.00 0.00 MOL
ATOM 99 H34 MOL M 0 2.637 -11.741 -9.436 1.00 0.00 MOL
ATOM 100 H35 MOL M 0 1.909 -11.976 -6.467 1.00 0.00 MOL
ATOM 101 H36 MOL M 0 2.728 -13.226 -7.421 1.00 0.00 MOL
ATOM 102 H37 MOL M 0 3.527 -11.687 -7.131 1.00 0.00 MOL
ATOM 103 H38 MOL M 0 5.420 -4.281 -6.838 1.00 0.00 MOL
ATOM 104 H39 MOL M 0 6.348 -2.988 -6.188 1.00 0.00 MOL
ATOM 105 H40 MOL M 0 6.794 -2.872 -11.259 1.00 0.00 MOL
ATOM 106 H41 MOL M 0 6.424 -0.217 -6.625 1.00 0.00 MOL
ATOM 107 H42 MOL M 0 7.868 1.578 -7.482 1.00 0.00 MOL
ATOM 108 H43 MOL M 0 9.194 2.228 -9.193 1.00 0.00 MOL
ATOM 109 H44 MOL M 0 8.164 -0.414 -11.295 1.00 0.00 MOL
ATOM 110 H45 MOL M 0 4.687 -3.055 -4.033 1.00 0.00 MOL
ATOM 111 H46 MOL M 0 6.561 1.306 -4.674 1.00 0.00 MOL
ATOM 112 H47 MOL M 0 7.490 2.130 -3.420 1.00 0.00 MOL
ATOM 113 H48 MOL M 0 7.974 0.546 -3.914 1.00 0.00 MOL
ATOM 114 H49 MOL M 0 3.271 1.097 -1.597 1.00 0.00 MOL
ATOM 115 H50 MOL M 0 5.905 3.496 -2.794 1.00 0.00 MOL
ATOM 116 H51 MOL M 0 4.453 3.546 -1.800 1.00 0.00 MOL
ATOM 117 H52 MOL M 0 6.628 2.241 -0.675 1.00 0.00 MOL
ATOM 118 H53 MOL M 0 7.017 -2.217 -1.908 1.00 0.00 MOL
END