| 1 | HEADER xx-MMM-xx
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| 2 | HETNAM HBC B 162 HBC
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| 3 | ATOM 1 N ASP A 1 6.580 5.046 30.346 1.00 0.00 N
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| 4 | ATOM 2 CA ASP A 1 5.749 4.188 29.479 1.00 0.00 C
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| 5 | ATOM 3 C ASP A 1 4.699 4.969 28.713 1.00 0.00 C
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| 6 | ATOM 4 O ASP A 1 4.680 4.842 27.500 1.00 0.00 O
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| 7 | ATOM 5 CB ASP A 1 5.055 3.103 30.307 1.00 0.00 C
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| 8 | ATOM 6 CG ASP A 1 6.033 2.115 30.927 1.00 0.00 C
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| 9 | ATOM 7 OD1 ASP A 1 7.129 2.003 30.432 1.00 0.00 O
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| 10 | ATOM 8 OD2 ASP A 1 5.675 1.481 31.891 1.00 0.00 O
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| 11 | ATOM 9 1H ASP A 1 7.253 4.483 30.826 1.00 0.00 H
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| 12 | ATOM 10 2H ASP A 1 7.054 5.727 29.786 1.00 0.00 H
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| 13 | ATOM 11 3H ASP A 1 5.998 5.511 31.013 1.00 0.00 H
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| 14 | ATOM 12 HA ASP A 1 6.405 3.771 28.715 1.00 0.00 H
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| 15 | ATOM 13 1HB ASP A 1 4.476 3.569 31.105 1.00 0.00 H
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| 16 | ATOM 14 2HB ASP A 1 4.358 2.553 29.674 1.00 0.00 H
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| 17 | ATOM 15 N GLU A 2 3.899 5.816 29.365 1.00 0.00 N
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| 18 | ATOM 16 CA GLU A 2 2.868 6.628 28.693 1.00 0.00 C
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| 19 | ATOM 17 C GLU A 2 3.434 7.632 27.672 1.00 0.00 C
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| 20 | ATOM 18 O GLU A 2 2.857 7.795 26.602 1.00 0.00 O
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| 21 | ATOM 19 CB GLU A 2 2.046 7.384 29.739 1.00 0.00 C
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| 22 | ATOM 20 CG GLU A 2 1.109 6.507 30.557 1.00 0.00 C
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| 23 | ATOM 21 CD GLU A 2 1.809 5.788 31.677 1.00 0.00 C
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| 24 | ATOM 22 OE1 GLU A 2 2.980 6.018 31.864 1.00 0.00 O
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| 25 | ATOM 23 OE2 GLU A 2 1.172 5.009 32.346 1.00 0.00 O
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| 26 | ATOM 24 H GLU A 2 3.847 5.805 30.375 1.00 0.00 H
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| 27 | ATOM 25 HA GLU A 2 2.192 5.967 28.152 1.00 0.00 H
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| 28 | ATOM 26 1HB GLU A 2 2.717 7.893 30.431 1.00 0.00 H
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| 29 | ATOM 27 2HB GLU A 2 1.444 8.148 29.246 1.00 0.00 H
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| 30 | ATOM 28 1HG GLU A 2 0.320 7.129 30.978 1.00 0.00 H
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| 31 | ATOM 29 2HG GLU A 2 0.644 5.776 29.897 1.00 0.00 H
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| 32 | ATOM 30 N GLU A 3 4.600 8.234 27.940 1.00 0.00 N
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| 33 | ATOM 31 CA GLU A 3 5.244 9.169 27.001 1.00 0.00 C
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| 34 | ATOM 32 C GLU A 3 5.750 8.450 25.741 1.00 0.00 C
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| 35 | ATOM 33 O GLU A 3 5.467 8.879 24.627 1.00 0.00 O
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| 36 | ATOM 34 CB GLU A 3 6.408 9.891 27.685 1.00 0.00 C
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| 37 | ATOM 35 CG GLU A 3 5.993 10.827 28.811 1.00 0.00 C
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| 38 | ATOM 36 CD GLU A 3 5.694 10.102 30.094 1.00 0.00 C
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| 39 | ATOM 37 OE1 GLU A 3 5.986 8.934 30.176 1.00 0.00 O
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| 40 | ATOM 38 OE2 GLU A 3 5.174 10.719 30.994 1.00 0.00 O
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| 41 | ATOM 39 H GLU A 3 4.970 8.175 28.878 1.00 0.00 H
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| 42 | ATOM 40 HA GLU A 3 4.510 9.906 26.676 1.00 0.00 H
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| 43 | ATOM 41 1HB GLU A 3 7.099 9.156 28.099 1.00 0.00 H
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| 44 | ATOM 42 2HB GLU A 3 6.957 10.477 26.948 1.00 0.00 H
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| 45 | ATOM 43 1HG GLU A 3 6.795 11.542 28.989 1.00 0.00 H
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| 46 | ATOM 44 2HG GLU A 3 5.109 11.383 28.500 1.00 0.00 H
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| 47 | ATOM 45 N ARG A 4 6.386 7.281 25.902 1.00 0.00 N
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| 48 | ATOM 46 CA ARG A 4 6.841 6.458 24.773 1.00 0.00 C
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| 49 | ATOM 47 C ARG A 4 5.679 5.857 23.984 1.00 0.00 C
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| 50 | ATOM 48 O ARG A 4 5.741 5.769 22.762 1.00 0.00 O
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| 51 | ATOM 49 CB ARG A 4 7.794 5.355 25.273 1.00 0.00 C
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| 52 | ATOM 50 CG ARG A 4 8.266 4.408 24.155 1.00 0.00 C
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| 53 | ATOM 51 CD ARG A 4 9.063 5.150 23.086 1.00 0.00 C
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| 54 | ATOM 52 NE ARG A 4 9.573 4.253 22.035 1.00 0.00 N
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| 55 | ATOM 53 CZ ARG A 4 10.065 4.684 20.889 1.00 0.00 C
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| 56 | ATOM 54 NH1 ARG A 4 10.193 5.954 20.607 1.00 0.00 N
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| 57 | ATOM 55 NH2 ARG A 4 10.440 3.840 19.978 1.00 0.00 N
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| 58 | ATOM 56 H ARG A 4 6.532 6.959 26.848 1.00 0.00 H
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| 59 | ATOM 57 HA ARG A 4 7.363 7.127 24.087 1.00 0.00 H
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| 60 | ATOM 58 1HB ARG A 4 8.668 5.821 25.730 1.00 0.00 H
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| 61 | ATOM 59 2HB ARG A 4 7.287 4.762 26.033 1.00 0.00 H
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| 62 | ATOM 60 1HG ARG A 4 8.887 3.622 24.586 1.00 0.00 H
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| 63 | ATOM 61 2HG ARG A 4 7.401 3.948 23.675 1.00 0.00 H
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| 64 | ATOM 62 1HD ARG A 4 9.891 5.686 23.551 1.00 0.00 H
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| 65 | ATOM 63 2HD ARG A 4 8.405 5.883 22.618 1.00 0.00 H
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| 66 | ATOM 64 HE ARG A 4 9.457 3.253 22.120 1.00 0.00 H
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| 67 | ATOM 65 1HH1 ARG A 4 9.904 6.671 21.257 1.00 0.00 H
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| 68 | ATOM 66 2HH1 ARG A 4 10.445 6.266 19.679 1.00 0.00 H
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| 69 | ATOM 67 1HH2 ARG A 4 10.259 2.853 20.089 1.00 0.00 H
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| 70 | ATOM 68 2HH2 ARG A 4 10.696 4.174 19.059 1.00 0.00 H
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| 71 | ATOM 69 N LEU A 5 4.629 5.422 24.674 1.00 0.00 N
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| 72 | ATOM 70 CA LEU A 5 3.433 4.888 24.041 1.00 0.00 C
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| 73 | ATOM 71 C LEU A 5 2.813 5.932 23.099 1.00 0.00 C
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| 74 | ATOM 72 O LEU A 5 2.539 5.615 21.944 1.00 0.00 O
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| 75 | ATOM 73 CB LEU A 5 2.496 4.382 25.148 1.00 0.00 C
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| 76 | ATOM 74 CG LEU A 5 1.258 3.668 24.586 1.00 0.00 C
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| 77 | ATOM 75 CD1 LEU A 5 0.878 2.485 25.481 1.00 0.00 C
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| 78 | ATOM 76 CD2 LEU A 5 0.113 4.678 24.466 1.00 0.00 C
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| 79 | ATOM 77 H LEU A 5 4.633 5.529 25.679 1.00 0.00 H
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| 80 | ATOM 78 HA LEU A 5 3.714 4.038 23.420 1.00 0.00 H
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| 81 | ATOM 79 1HB LEU A 5 2.186 5.207 25.790 1.00 0.00 H
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| 82 | ATOM 80 2HB LEU A 5 3.069 3.694 25.770 1.00 0.00 H
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| 83 | ATOM 81 HG LEU A 5 1.483 3.265 23.598 1.00 0.00 H
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| 84 | ATOM 82 1HD1 LEU A 5 1.735 1.822 25.602 1.00 0.00 H
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| 85 | ATOM 83 2HD1 LEU A 5 0.548 2.842 26.457 1.00 0.00 H
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| 86 | ATOM 84 3HD1 LEU A 5 0.081 1.914 25.007 1.00 0.00 H
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| 87 | ATOM 85 1HD2 LEU A 5 0.473 5.627 24.070 1.00 0.00 H
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| 88 | ATOM 86 2HD2 LEU A 5 -0.629 4.311 23.756 1.00 0.00 H
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| 89 | ATOM 87 3HD2 LEU A 5 -0.345 4.865 25.437 1.00 0.00 H
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| 90 | ATOM 88 N LYS A 6 2.687 7.184 23.549 1.00 0.00 N
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| 91 | ATOM 89 CA LYS A 6 2.189 8.289 22.726 1.00 0.00 C
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| 92 | ATOM 90 C LYS A 6 3.093 8.555 21.521 1.00 0.00 C
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| 93 | ATOM 91 O LYS A 6 2.581 8.718 20.418 1.00 0.00 O
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| 94 | ATOM 92 CB LYS A 6 2.054 9.559 23.568 1.00 0.00 C
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| 95 | ATOM 93 CG LYS A 6 0.894 9.540 24.555 1.00 0.00 C
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| 96 | ATOM 94 CD LYS A 6 0.848 10.818 25.378 1.00 0.00 C
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| 97 | ATOM 95 CE LYS A 6 -0.303 10.795 26.373 1.00 0.00 C
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| 98 | ATOM 96 NZ LYS A 6 -0.345 12.029 27.204 1.00 0.00 N
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| 99 | ATOM 97 H LYS A 6 2.953 7.377 24.505 1.00 0.00 H
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| 100 | ATOM 98 HA LYS A 6 1.215 8.010 22.325 1.00 0.00 H
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| 101 | ATOM 99 1HB LYS A 6 2.972 9.719 24.134 1.00 0.00 H
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| 102 | ATOM 100 2HB LYS A 6 1.920 10.418 22.911 1.00 0.00 H
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| 103 | ATOM 101 1HG LYS A 6 -0.045 9.433 24.011 1.00 0.00 H
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| 104 | ATOM 102 2HG LYS A 6 1.002 8.689 25.227 1.00 0.00 H
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| 105 | ATOM 103 1HD LYS A 6 1.786 10.936 25.921 1.00 0.00 H
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| 106 | ATOM 104 2HD LYS A 6 0.723 11.674 24.714 1.00 0.00 H
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| 107 | ATOM 105 1HE LYS A 6 -1.246 10.700 25.837 1.00 0.00 H
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| 108 | ATOM 106 2HE LYS A 6 -0.196 9.933 27.032 1.00 0.00 H
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| 109 | ATOM 107 1HZ LYS A 6 -1.120 11.975 27.850 1.00 0.00 H
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| 110 | ATOM 108 2HZ LYS A 6 0.518 12.118 27.720 1.00 0.00 H
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| 111 | ATOM 109 3HZ LYS A 6 -0.463 12.834 26.605 1.00 0.00 H
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| 112 | ATOM 110 N GLU A 7 4.414 8.522 21.697 1.00 0.00 N
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| 113 | ATOM 111 CA GLU A 7 5.379 8.698 20.601 1.00 0.00 C
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| 114 | ATOM 112 C GLU A 7 5.252 7.608 19.529 1.00 0.00 C
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| 115 | ATOM 113 O GLU A 7 5.311 7.906 18.338 1.00 0.00 O
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| 116 | ATOM 114 CB GLU A 7 6.817 8.636 21.133 1.00 0.00 C
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| 117 | ATOM 115 CG GLU A 7 7.271 9.843 21.959 1.00 0.00 C
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| 118 | ATOM 116 CD GLU A 7 8.690 9.631 22.521 1.00 0.00 C
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| 119 | ATOM 117 OE1 GLU A 7 9.221 10.587 23.122 1.00 0.00 O
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| 120 | ATOM 118 OE2 GLU A 7 9.270 8.524 22.331 1.00 0.00 O
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| 121 | ATOM 119 H GLU A 7 4.768 8.421 22.639 1.00 0.00 H
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| 122 | ATOM 120 HA GLU A 7 5.216 9.659 20.114 1.00 0.00 H
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| 123 | ATOM 121 1HB GLU A 7 7.491 8.553 20.281 1.00 0.00 H
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| 124 | ATOM 122 2HB GLU A 7 6.926 7.732 21.731 1.00 0.00 H
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| 125 | ATOM 123 1HG GLU A 7 6.573 10.022 22.777 1.00 0.00 H
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| 126 | ATOM 124 2HG GLU A 7 7.264 10.722 21.314 1.00 0.00 H
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| 127 | ATOM 125 N ILE A 8 5.059 6.348 19.936 1.00 0.00 N
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| 128 | ATOM 126 CA ILE A 8 4.844 5.237 18.999 1.00 0.00 C
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| 129 | ATOM 127 C ILE A 8 3.557 5.438 18.200 1.00 0.00 C
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| 130 | ATOM 128 O ILE A 8 3.568 5.284 16.978 1.00 0.00 O
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| 131 | ATOM 129 CB ILE A 8 4.781 3.890 19.743 1.00 0.00 C
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| 132 | ATOM 130 CG1 ILE A 8 6.158 3.526 20.305 1.00 0.00 C
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| 133 | ATOM 131 CG2 ILE A 8 4.274 2.795 18.818 1.00 0.00 C
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| 134 | ATOM 132 CD1 ILE A 8 6.127 2.399 21.313 1.00 0.00 C
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| 135 | ATOM 133 H ILE A 8 5.080 6.158 20.928 1.00 0.00 H
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| 136 | ATOM 134 HA ILE A 8 5.661 5.228 18.276 1.00 0.00 H
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| 137 | ATOM 135 HB ILE A 8 4.106 3.976 20.594 1.00 0.00 H
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| 138 | ATOM 136 1HG1 ILE A 8 6.819 3.237 19.489 1.00 0.00 H
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| 139 | ATOM 137 2HG1 ILE A 8 6.597 4.400 20.786 1.00 0.00 H
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| 140 | ATOM 138 1HG2 ILE A 8 4.236 1.850 19.359 1.00 0.00 H
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| 141 | ATOM 139 2HG2 ILE A 8 3.275 3.050 18.465 1.00 0.00 H
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| 142 | ATOM 140 3HG2 ILE A 8 4.946 2.698 17.966 1.00 0.00 H
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| 143 | ATOM 141 1HD1 ILE A 8 7.139 2.199 21.666 1.00 0.00 H
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| 144 | ATOM 142 2HD1 ILE A 8 5.498 2.682 22.157 1.00 0.00 H
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| 145 | ATOM 143 3HD1 ILE A 8 5.724 1.503 20.843 1.00 0.00 H
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| 146 | ATOM 144 N LEU A 9 2.455 5.794 18.863 1.00 0.00 N
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| 147 | ATOM 145 CA LEU A 9 1.178 6.040 18.194 1.00 0.00 C
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| 148 | ATOM 146 C LEU A 9 1.255 7.232 17.243 1.00 0.00 C
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| 149 | ATOM 147 O LEU A 9 0.737 7.145 16.133 1.00 0.00 O
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| 150 | ATOM 148 CB LEU A 9 0.077 6.283 19.234 1.00 0.00 C
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| 151 | ATOM 149 CG LEU A 9 -0.317 5.068 20.082 1.00 0.00 C
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| 152 | ATOM 150 CD1 LEU A 9 -1.279 5.504 21.179 1.00 0.00 C
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| 153 | ATOM 151 CD2 LEU A 9 -0.948 4.009 19.191 1.00 0.00 C
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| 154 | ATOM 152 H LEU A 9 2.513 5.922 19.863 1.00 0.00 H
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| 155 | ATOM 153 HA LEU A 9 0.960 5.189 17.548 1.00 0.00 H
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| 156 | ATOM 154 1HB LEU A 9 0.409 7.068 19.913 1.00 0.00 H
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| 157 | ATOM 155 2HB LEU A 9 -0.817 6.632 18.718 1.00 0.00 H
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| 158 | ATOM 156 HG LEU A 9 0.571 4.656 20.563 1.00 0.00 H
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| 159 | ATOM 157 1HD1 LEU A 9 -1.559 4.640 21.782 1.00 0.00 H
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| 160 | ATOM 158 2HD1 LEU A 9 -0.795 6.247 21.813 1.00 0.00 H
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| 161 | ATOM 159 3HD1 LEU A 9 -2.172 5.937 20.728 1.00 0.00 H
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| 162 | ATOM 160 1HD2 LEU A 9 -1.227 3.145 19.794 1.00 0.00 H
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| 163 | ATOM 161 2HD2 LEU A 9 -1.837 4.420 18.711 1.00 0.00 H
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| 164 | ATOM 162 3HD2 LEU A 9 -0.232 3.703 18.427 1.00 0.00 H
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| 165 | ATOM 163 N GLU A 10 1.977 8.287 17.617 1.00 0.00 N
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| 166 | ATOM 164 CA GLU A 10 2.186 9.448 16.749 1.00 0.00 C
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| 167 | ATOM 165 C GLU A 10 2.966 9.080 15.475 1.00 0.00 C
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| 168 | ATOM 166 O GLU A 10 2.627 9.535 14.381 1.00 0.00 O
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| 169 | ATOM 167 CB GLU A 10 2.929 10.547 17.512 1.00 0.00 C
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| 170 | ATOM 168 CG GLU A 10 2.084 11.274 18.548 1.00 0.00 C
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|---|
| 171 | ATOM 169 CD GLU A 10 2.880 12.245 19.375 1.00 0.00 C
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|---|
| 172 | ATOM 170 OE1 GLU A 10 4.079 12.277 19.230 1.00 0.00 O
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|---|
| 173 | ATOM 171 OE2 GLU A 10 2.289 12.956 20.154 1.00 0.00 O
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|---|
| 174 | ATOM 172 H GLU A 10 2.412 8.281 18.529 1.00 0.00 H
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| 175 | ATOM 173 HA GLU A 10 1.220 9.846 16.440 1.00 0.00 H
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| 176 | ATOM 174 1HB GLU A 10 3.790 10.116 18.024 1.00 0.00 H
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| 177 | ATOM 175 2HB GLU A 10 3.305 11.289 16.807 1.00 0.00 H
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| 178 | ATOM 176 1HG GLU A 10 1.289 11.816 18.038 1.00 0.00 H
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|---|
| 179 | ATOM 177 2HG GLU A 10 1.622 10.539 19.205 1.00 0.00 H
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|---|
| 180 | ATOM 178 N GLU A 11 4.010 8.254 15.579 1.00 0.00 N
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|---|
| 181 | ATOM 179 CA GLU A 11 4.754 7.772 14.413 1.00 0.00 C
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|---|
| 182 | ATOM 180 C GLU A 11 3.884 6.886 13.506 1.00 0.00 C
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|---|
| 183 | ATOM 181 O GLU A 11 3.898 7.059 12.285 1.00 0.00 O
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|---|
| 184 | ATOM 182 CB GLU A 11 6.055 7.077 14.855 1.00 0.00 C
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|---|
| 185 | ATOM 183 CG GLU A 11 6.930 6.749 13.635 1.00 0.00 C
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|---|
| 186 | ATOM 184 CD GLU A 11 8.321 6.175 13.966 1.00 0.00 C
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|---|
| 187 | ATOM 185 OE1 GLU A 11 9.051 5.830 13.009 1.00 0.00 O
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|---|
| 188 | ATOM 186 OE2 GLU A 11 8.730 6.052 15.141 1.00 0.00 O
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|---|
| 189 | ATOM 187 H GLU A 11 4.314 7.972 16.499 1.00 0.00 H
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|---|
| 190 | ATOM 188 HA GLU A 11 5.032 8.643 13.820 1.00 0.00 H
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|---|
| 191 | ATOM 189 1HB GLU A 11 6.614 7.754 15.501 1.00 0.00 H
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|---|
| 192 | ATOM 190 2HB GLU A 11 5.825 6.169 15.412 1.00 0.00 H
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|---|
| 193 | ATOM 191 1HG GLU A 11 6.401 6.042 12.999 1.00 0.00 H
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|---|
| 194 | ATOM 192 2HG GLU A 11 7.068 7.664 13.058 1.00 0.00 H
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|---|
| 195 | ATOM 193 N LEU A 12 3.068 5.997 14.081 1.00 0.00 N
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|---|
| 196 | ATOM 194 CA LEU A 12 2.111 5.179 13.332 1.00 0.00 C
|
|---|
| 197 | ATOM 195 C LEU A 12 1.093 6.047 12.574 1.00 0.00 C
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|---|
| 198 | ATOM 196 O LEU A 12 0.814 5.772 11.407 1.00 0.00 O
|
|---|
| 199 | ATOM 197 CB LEU A 12 1.373 4.230 14.284 1.00 0.00 C
|
|---|
| 200 | ATOM 198 CG LEU A 12 2.193 3.046 14.813 1.00 0.00 C
|
|---|
| 201 | ATOM 199 CD1 LEU A 12 1.459 2.398 15.978 1.00 0.00 C
|
|---|
| 202 | ATOM 200 CD2 LEU A 12 2.425 2.047 13.689 1.00 0.00 C
|
|---|
| 203 | ATOM 201 H LEU A 12 3.078 5.927 15.089 1.00 0.00 H
|
|---|
| 204 | ATOM 202 HA LEU A 12 2.654 4.613 12.574 1.00 0.00 H
|
|---|
| 205 | ATOM 203 1HB LEU A 12 1.025 4.801 15.143 1.00 0.00 H
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|---|
| 206 | ATOM 204 2HB LEU A 12 0.503 3.825 13.767 1.00 0.00 H
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|---|
| 207 | ATOM 205 HG LEU A 12 3.154 3.406 15.182 1.00 0.00 H
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|---|
| 208 | ATOM 206 1HD1 LEU A 12 2.042 1.557 16.354 1.00 0.00 H
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|---|
| 209 | ATOM 207 2HD1 LEU A 12 1.324 3.129 16.775 1.00 0.00 H
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|---|
| 210 | ATOM 208 3HD1 LEU A 12 0.486 2.042 15.642 1.00 0.00 H
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|---|
| 211 | ATOM 209 1HD2 LEU A 12 3.010 1.206 14.064 1.00 0.00 H
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|---|
| 212 | ATOM 210 2HD2 LEU A 12 1.466 1.686 13.319 1.00 0.00 H
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|---|
| 213 | ATOM 211 3HD2 LEU A 12 2.968 2.532 12.877 1.00 0.00 H
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|---|
| 214 | ATOM 212 N GLU A 13 0.593 7.125 13.183 1.00 0.00 N
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|---|
| 215 | ATOM 213 CA GLU A 13 -0.309 8.074 12.516 1.00 0.00 C
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|---|
| 216 | ATOM 214 C GLU A 13 0.374 8.798 11.347 1.00 0.00 C
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|---|
| 217 | ATOM 215 O GLU A 13 -0.212 8.935 10.269 1.00 0.00 O
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|---|
| 218 | ATOM 216 CB GLU A 13 -0.830 9.101 13.524 1.00 0.00 C
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|---|
| 219 | ATOM 217 CG GLU A 13 -1.835 8.548 14.524 1.00 0.00 C
|
|---|
| 220 | ATOM 218 CD GLU A 13 -2.237 9.553 15.567 1.00 0.00 C
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|---|
| 221 | ATOM 219 OE1 GLU A 13 -1.679 10.624 15.579 1.00 0.00 O
|
|---|
| 222 | ATOM 220 OE2 GLU A 13 -3.104 9.250 16.353 1.00 0.00 O
|
|---|
| 223 | ATOM 221 H GLU A 13 0.832 7.290 14.149 1.00 0.00 H
|
|---|
| 224 | ATOM 222 HA GLU A 13 -1.159 7.533 12.101 1.00 0.00 H
|
|---|
| 225 | ATOM 223 1HB GLU A 13 0.007 9.517 14.085 1.00 0.00 H
|
|---|
| 226 | ATOM 224 2HB GLU A 13 -1.307 9.924 12.991 1.00 0.00 H
|
|---|
| 227 | ATOM 225 1HG GLU A 13 -2.725 8.223 13.987 1.00 0.00 H
|
|---|
| 228 | ATOM 226 2HG GLU A 13 -1.402 7.677 15.014 1.00 0.00 H
|
|---|
| 229 | ATOM 227 N ARG A 14 1.640 9.208 11.506 1.00 0.00 N
|
|---|
| 230 | ATOM 228 CA ARG A 14 2.413 9.827 10.414 1.00 0.00 C
|
|---|
| 231 | ATOM 229 C ARG A 14 2.675 8.854 9.268 1.00 0.00 C
|
|---|
| 232 | ATOM 230 O ARG A 14 2.615 9.262 8.108 1.00 0.00 O
|
|---|
| 233 | ATOM 231 CB ARG A 14 3.746 10.346 10.933 1.00 0.00 C
|
|---|
| 234 | ATOM 232 CG ARG A 14 3.650 11.574 11.826 1.00 0.00 C
|
|---|
| 235 | ATOM 233 CD ARG A 14 4.953 12.279 11.930 1.00 0.00 C
|
|---|
| 236 | ATOM 234 NE ARG A 14 5.984 11.432 12.510 1.00 0.00 N
|
|---|
| 237 | ATOM 235 CZ ARG A 14 6.219 11.309 13.831 1.00 0.00 C
|
|---|
| 238 | ATOM 236 NH1 ARG A 14 5.492 11.983 14.694 1.00 0.00 N
|
|---|
| 239 | ATOM 237 NH2 ARG A 14 7.182 10.511 14.258 1.00 0.00 N
|
|---|
| 240 | ATOM 238 H ARG A 14 2.063 9.076 12.413 1.00 0.00 H
|
|---|
| 241 | ATOM 239 HA ARG A 14 1.829 10.641 9.986 1.00 0.00 H
|
|---|
| 242 | ATOM 240 1HB ARG A 14 4.245 9.563 11.502 1.00 0.00 H
|
|---|
| 243 | ATOM 241 2HB ARG A 14 4.390 10.600 10.091 1.00 0.00 H
|
|---|
| 244 | ATOM 242 1HG ARG A 14 2.917 12.267 11.414 1.00 0.00 H
|
|---|
| 245 | ATOM 243 2HG ARG A 14 3.342 11.272 12.827 1.00 0.00 H
|
|---|
| 246 | ATOM 244 1HD ARG A 14 5.282 12.585 10.938 1.00 0.00 H
|
|---|
| 247 | ATOM 245 2HD ARG A 14 4.840 13.159 12.562 1.00 0.00 H
|
|---|
| 248 | ATOM 246 HE ARG A 14 6.564 10.898 11.877 1.00 0.00 H
|
|---|
| 249 | ATOM 247 1HH1 ARG A 14 4.756 12.593 14.367 1.00 0.00 H
|
|---|
| 250 | ATOM 248 2HH1 ARG A 14 5.669 11.891 15.684 1.00 0.00 H
|
|---|
| 251 | ATOM 249 1HH2 ARG A 14 7.742 9.993 13.595 1.00 0.00 H
|
|---|
| 252 | ATOM 250 2HH2 ARG A 14 7.359 10.419 15.248 1.00 0.00 H
|
|---|
| 253 | ATOM 251 N ILE A 15 2.951 7.584 9.574 1.00 0.00 N
|
|---|
| 254 | ATOM 252 CA ILE A 15 3.106 6.535 8.559 1.00 0.00 C
|
|---|
| 255 | ATOM 253 C ILE A 15 1.808 6.360 7.774 1.00 0.00 C
|
|---|
| 256 | ATOM 254 O ILE A 15 1.851 6.261 6.550 1.00 0.00 O
|
|---|
| 257 | ATOM 255 CB ILE A 15 3.507 5.194 9.200 1.00 0.00 C
|
|---|
| 258 | ATOM 256 CG1 ILE A 15 4.940 5.266 9.735 1.00 0.00 C
|
|---|
| 259 | ATOM 257 CG2 ILE A 15 3.367 4.061 8.195 1.00 0.00 C
|
|---|
| 260 | ATOM 258 CD1 ILE A 15 5.315 4.109 10.633 1.00 0.00 C
|
|---|
| 261 | ATOM 259 H ILE A 15 3.034 7.339 10.551 1.00 0.00 H
|
|---|
| 262 | ATOM 260 HA ILE A 15 3.864 6.853 7.843 1.00 0.00 H
|
|---|
| 263 | ATOM 261 HB ILE A 15 2.862 4.992 10.055 1.00 0.00 H
|
|---|
| 264 | ATOM 262 1HG1 ILE A 15 5.639 5.290 8.900 1.00 0.00 H
|
|---|
| 265 | ATOM 263 2HG1 ILE A 15 5.073 6.190 10.298 1.00 0.00 H
|
|---|
| 266 | ATOM 264 1HG2 ILE A 15 3.655 3.121 8.665 1.00 0.00 H
|
|---|
| 267 | ATOM 265 2HG2 ILE A 15 2.332 3.998 7.862 1.00 0.00 H
|
|---|
| 268 | ATOM 266 3HG2 ILE A 15 4.013 4.252 7.339 1.00 0.00 H
|
|---|
| 269 | ATOM 267 1HD1 ILE A 15 6.344 4.230 10.972 1.00 0.00 H
|
|---|
| 270 | ATOM 268 2HD1 ILE A 15 4.649 4.087 11.496 1.00 0.00 H
|
|---|
| 271 | ATOM 269 3HD1 ILE A 15 5.224 3.175 10.080 1.00 0.00 H
|
|---|
| 272 | ATOM 270 N ILE A 16 0.661 6.351 8.448 1.00 0.00 N
|
|---|
| 273 | ATOM 271 CA ILE A 16 -0.650 6.253 7.800 1.00 0.00 C
|
|---|
| 274 | ATOM 272 C ILE A 16 -0.879 7.413 6.833 1.00 0.00 C
|
|---|
| 275 | ATOM 273 O ILE A 16 -1.338 7.194 5.710 1.00 0.00 O
|
|---|
| 276 | ATOM 274 CB ILE A 16 -1.780 6.227 8.846 1.00 0.00 C
|
|---|
| 277 | ATOM 275 CG1 ILE A 16 -1.780 4.895 9.600 1.00 0.00 C
|
|---|
| 278 | ATOM 276 CG2 ILE A 16 -3.126 6.466 8.180 1.00 0.00 C
|
|---|
| 279 | ATOM 277 CD1 ILE A 16 -2.646 4.894 10.839 1.00 0.00 C
|
|---|
| 280 | ATOM 278 H ILE A 16 0.695 6.420 9.454 1.00 0.00 H
|
|---|
| 281 | ATOM 279 HA ILE A 16 -0.705 5.330 7.222 1.00 0.00 H
|
|---|
| 282 | ATOM 280 HB ILE A 16 -1.608 7.008 9.586 1.00 0.00 H
|
|---|
| 283 | ATOM 281 1HG1 ILE A 16 -2.129 4.103 8.939 1.00 0.00 H
|
|---|
| 284 | ATOM 282 2HG1 ILE A 16 -0.761 4.645 9.897 1.00 0.00 H
|
|---|
| 285 | ATOM 283 1HG2 ILE A 16 -3.913 6.444 8.934 1.00 0.00 H
|
|---|
| 286 | ATOM 284 2HG2 ILE A 16 -3.122 7.438 7.688 1.00 0.00 H
|
|---|
| 287 | ATOM 285 3HG2 ILE A 16 -3.310 5.686 7.441 1.00 0.00 H
|
|---|
| 288 | ATOM 286 1HD1 ILE A 16 -2.594 3.917 11.319 1.00 0.00 H
|
|---|
| 289 | ATOM 287 2HD1 ILE A 16 -2.290 5.658 11.532 1.00 0.00 H
|
|---|
| 290 | ATOM 288 3HD1 ILE A 16 -3.677 5.107 10.562 1.00 0.00 H
|
|---|
| 291 | ATOM 289 N GLU A 17 -0.524 8.630 7.238 1.00 0.00 N
|
|---|
| 292 | ATOM 290 CA GLU A 17 -0.655 9.818 6.396 1.00 0.00 C
|
|---|
| 293 | ATOM 291 C GLU A 17 0.233 9.717 5.142 1.00 0.00 C
|
|---|
| 294 | ATOM 292 O GLU A 17 -0.194 10.018 4.024 1.00 0.00 O
|
|---|
| 295 | ATOM 293 CB GLU A 17 -0.293 11.073 7.193 1.00 0.00 C
|
|---|
| 296 | ATOM 294 CG GLU A 17 -1.313 11.459 8.255 1.00 0.00 C
|
|---|
| 297 | ATOM 295 CD GLU A 17 -0.893 12.656 9.062 1.00 0.00 C
|
|---|
| 298 | ATOM 296 OE1 GLU A 17 0.193 13.140 8.850 1.00 0.00 O
|
|---|
| 299 | ATOM 297 OE2 GLU A 17 -1.660 13.087 9.891 1.00 0.00 O
|
|---|
| 300 | ATOM 298 H GLU A 17 -0.215 8.750 8.192 1.00 0.00 H
|
|---|
| 301 | ATOM 299 HA GLU A 17 -1.690 9.898 6.067 1.00 0.00 H
|
|---|
| 302 | ATOM 300 1HB GLU A 17 0.667 10.925 7.689 1.00 0.00 H
|
|---|
| 303 | ATOM 301 2HB GLU A 17 -0.183 11.917 6.513 1.00 0.00 H
|
|---|
| 304 | ATOM 302 1HG GLU A 17 -2.263 11.678 7.768 1.00 0.00 H
|
|---|
| 305 | ATOM 303 2HG GLU A 17 -1.465 10.612 8.922 1.00 0.00 H
|
|---|
| 306 | ATOM 304 N GLU A 18 1.464 9.225 5.292 1.00 0.00 N
|
|---|
| 307 | ATOM 305 CA GLU A 18 2.395 9.103 4.176 1.00 0.00 C
|
|---|
| 308 | ATOM 306 C GLU A 18 1.933 8.059 3.145 1.00 0.00 C
|
|---|
| 309 | ATOM 307 O GLU A 18 1.948 8.335 1.942 1.00 0.00 O
|
|---|
| 310 | ATOM 308 CB GLU A 18 3.811 8.818 4.697 1.00 0.00 C
|
|---|
| 311 | ATOM 309 CG GLU A 18 4.776 8.797 3.508 1.00 0.00 C
|
|---|
| 312 | ATOM 310 CD GLU A 18 6.250 8.624 3.881 1.00 0.00 C
|
|---|
| 313 | ATOM 311 OE1 GLU A 18 7.064 8.586 2.932 1.00 0.00 O
|
|---|
| 314 | ATOM 312 OE2 GLU A 18 6.644 8.559 5.060 1.00 0.00 O
|
|---|
| 315 | ATOM 313 H GLU A 18 1.747 8.897 6.204 1.00 0.00 H
|
|---|
| 316 | ATOM 314 HA GLU A 18 2.417 10.064 3.662 1.00 0.00 H
|
|---|
| 317 | ATOM 315 1HB GLU A 18 4.108 9.616 5.377 1.00 0.00 H
|
|---|
| 318 | ATOM 316 2HB GLU A 18 3.844 7.864 5.223 1.00 0.00 H
|
|---|
| 319 | ATOM 317 1HG GLU A 18 4.673 9.733 2.959 1.00 0.00 H
|
|---|
| 320 | ATOM 318 2HG GLU A 18 4.493 7.988 2.834 1.00 0.00 H
|
|---|
| 321 | ATOM 319 N VAL A 19 1.456 6.892 3.588 1.00 0.00 N
|
|---|
| 322 | ATOM 320 CA VAL A 19 1.022 5.814 2.687 1.00 0.00 C
|
|---|
| 323 | ATOM 321 C VAL A 19 -0.286 6.188 1.981 1.00 0.00 C
|
|---|
| 324 | ATOM 322 O VAL A 19 -0.473 5.803 0.827 1.00 0.00 O
|
|---|
| 325 | ATOM 323 CB VAL A 19 0.824 4.504 3.471 1.00 0.00 C
|
|---|
| 326 | ATOM 324 CG1 VAL A 19 2.143 4.035 4.067 1.00 0.00 C
|
|---|
| 327 | ATOM 325 CG2 VAL A 19 -0.220 4.704 4.559 1.00 0.00 C
|
|---|
| 328 | ATOM 326 H VAL A 19 1.376 6.760 4.586 1.00 0.00 H
|
|---|
| 329 | ATOM 327 HA VAL A 19 1.778 5.702 1.910 1.00 0.00 H
|
|---|
| 330 | ATOM 328 HB VAL A 19 0.488 3.727 2.783 1.00 0.00 H
|
|---|
| 331 | ATOM 329 1HG1 VAL A 19 1.984 3.108 4.618 1.00 0.00 H
|
|---|
| 332 | ATOM 330 2HG1 VAL A 19 2.863 3.863 3.268 1.00 0.00 H
|
|---|
| 333 | ATOM 331 3HG1 VAL A 19 2.526 4.797 4.745 1.00 0.00 H
|
|---|
| 334 | ATOM 332 1HG2 VAL A 19 -0.355 3.773 5.109 1.00 0.00 H
|
|---|
| 335 | ATOM 333 2HG2 VAL A 19 0.113 5.485 5.243 1.00 0.00 H
|
|---|
| 336 | ATOM 334 3HG2 VAL A 19 -1.166 4.999 4.106 1.00 0.00 H
|
|---|
| 337 | ATOM 335 N LYS A 20 -1.160 6.996 2.593 1.00 0.00 N
|
|---|
| 338 | ATOM 336 CA LYS A 20 -2.325 7.588 1.910 1.00 0.00 C
|
|---|
| 339 | ATOM 337 C LYS A 20 -1.918 8.443 0.715 1.00 0.00 C
|
|---|
| 340 | ATOM 338 O LYS A 20 -2.461 8.273 -0.377 1.00 0.00 O
|
|---|
| 341 | ATOM 339 CB LYS A 20 -3.147 8.430 2.888 1.00 0.00 C
|
|---|
| 342 | ATOM 340 CG LYS A 20 -3.993 7.618 3.859 1.00 0.00 C
|
|---|
| 343 | ATOM 341 CD LYS A 20 -4.770 8.523 4.804 1.00 0.00 C
|
|---|
| 344 | ATOM 342 CE LYS A 20 -5.682 7.718 5.719 1.00 0.00 C
|
|---|
| 345 | ATOM 343 NZ LYS A 20 -6.408 8.585 6.685 1.00 0.00 N
|
|---|
| 346 | ATOM 344 H LYS A 20 -1.001 7.215 3.567 1.00 0.00 H
|
|---|
| 347 | ATOM 345 HA LYS A 20 -2.963 6.795 1.524 1.00 0.00 H
|
|---|
| 348 | ATOM 346 1HB LYS A 20 -2.479 9.063 3.474 1.00 0.00 H
|
|---|
| 349 | ATOM 347 2HB LYS A 20 -3.815 9.087 2.330 1.00 0.00 H
|
|---|
| 350 | ATOM 348 1HG LYS A 20 -4.697 7.001 3.301 1.00 0.00 H
|
|---|
| 351 | ATOM 349 2HG LYS A 20 -3.348 6.964 4.445 1.00 0.00 H
|
|---|
| 352 | ATOM 350 1HD LYS A 20 -4.072 9.097 5.415 1.00 0.00 H
|
|---|
| 353 | ATOM 351 2HD LYS A 20 -5.377 9.219 4.225 1.00 0.00 H
|
|---|
| 354 | ATOM 352 1HE LYS A 20 -6.409 7.173 5.119 1.00 0.00 H
|
|---|
| 355 | ATOM 353 2HE LYS A 20 -5.089 6.993 6.276 1.00 0.00 H
|
|---|
| 356 | ATOM 354 1HZ LYS A 20 -7.000 8.015 7.272 1.00 0.00 H
|
|---|
| 357 | ATOM 355 2HZ LYS A 20 -5.742 9.082 7.260 1.00 0.00 H
|
|---|
| 358 | ATOM 356 3HZ LYS A 20 -6.977 9.250 6.179 1.00 0.00 H
|
|---|
| 359 | ATOM 357 N ARG A 21 -0.907 9.301 0.878 1.00 0.00 N
|
|---|
| 360 | ATOM 358 CA ARG A 21 -0.361 10.116 -0.226 1.00 0.00 C
|
|---|
| 361 | ATOM 359 C ARG A 21 0.311 9.261 -1.298 1.00 0.00 C
|
|---|
| 362 | ATOM 360 O ARG A 21 0.192 9.565 -2.488 1.00 0.00 O
|
|---|
| 363 | ATOM 361 CB ARG A 21 0.648 11.124 0.304 1.00 0.00 C
|
|---|
| 364 | ATOM 362 CG ARG A 21 0.055 12.235 1.156 1.00 0.00 C
|
|---|
| 365 | ATOM 363 CD ARG A 21 1.008 13.361 1.332 1.00 0.00 C
|
|---|
| 366 | ATOM 364 NE ARG A 21 2.213 12.947 2.033 1.00 0.00 N
|
|---|
| 367 | ATOM 365 CZ ARG A 21 2.341 12.904 3.373 1.00 0.00 C
|
|---|
| 368 | ATOM 366 NH1 ARG A 21 1.333 13.252 4.142 1.00 0.00 N
|
|---|
| 369 | ATOM 367 NH2 ARG A 21 3.481 12.512 3.916 1.00 0.00 N
|
|---|
| 370 | ATOM 368 H ARG A 21 -0.526 9.394 1.807 1.00 0.00 H
|
|---|
| 371 | ATOM 369 HA ARG A 21 -1.184 10.638 -0.716 1.00 0.00 H
|
|---|
| 372 | ATOM 370 1HB ARG A 21 1.394 10.609 0.907 1.00 0.00 H
|
|---|
| 373 | ATOM 371 2HB ARG A 21 1.168 11.592 -0.532 1.00 0.00 H
|
|---|
| 374 | ATOM 372 1HG ARG A 21 -0.846 12.621 0.676 1.00 0.00 H
|
|---|
| 375 | ATOM 373 2HG ARG A 21 -0.198 11.843 2.141 1.00 0.00 H
|
|---|
| 376 | ATOM 374 1HD ARG A 21 1.298 13.748 0.355 1.00 0.00 H
|
|---|
| 377 | ATOM 375 2HD ARG A 21 0.533 14.153 1.909 1.00 0.00 H
|
|---|
| 378 | ATOM 376 HE ARG A 21 3.010 12.671 1.475 1.00 0.00 H
|
|---|
| 379 | ATOM 377 1HH1 ARG A 21 0.462 13.551 3.727 1.00 0.00 H
|
|---|
| 380 | ATOM 378 2HH1 ARG A 21 1.429 13.220 5.146 1.00 0.00 H
|
|---|
| 381 | ATOM 379 1HH2 ARG A 21 4.256 12.244 3.325 1.00 0.00 H
|
|---|
| 382 | ATOM 380 2HH2 ARG A 21 3.577 12.479 4.920 1.00 0.00 H
|
|---|
| 383 | ATOM 381 N LEU A 22 1.011 8.199 -0.896 1.00 0.00 N
|
|---|
| 384 | ATOM 382 CA LEU A 22 1.631 7.247 -1.817 1.00 0.00 C
|
|---|
| 385 | ATOM 383 C LEU A 22 0.587 6.490 -2.645 1.00 0.00 C
|
|---|
| 386 | ATOM 384 O LEU A 22 0.774 6.357 -3.852 1.00 0.00 O
|
|---|
| 387 | ATOM 385 CB LEU A 22 2.541 6.283 -1.036 1.00 0.00 C
|
|---|
| 388 | ATOM 386 CG LEU A 22 3.834 6.919 -0.498 1.00 0.00 C
|
|---|
| 389 | ATOM 387 CD1 LEU A 22 4.539 5.936 0.427 1.00 0.00 C
|
|---|
| 390 | ATOM 388 CD2 LEU A 22 4.817 7.317 -1.606 1.00 0.00 C
|
|---|
| 391 | ATOM 389 H LEU A 22 1.083 8.030 0.098 1.00 0.00 H
|
|---|
| 392 | ATOM 390 HA LEU A 22 2.239 7.797 -2.536 1.00 0.00 H
|
|---|
| 393 | ATOM 391 1HB LEU A 22 2.802 5.444 -1.680 1.00 0.00 H
|
|---|
| 394 | ATOM 392 2HB LEU A 22 1.979 5.871 -0.197 1.00 0.00 H
|
|---|
| 395 | ATOM 393 HG LEU A 22 3.592 7.817 0.072 1.00 0.00 H
|
|---|
| 396 | ATOM 394 1HD1 LEU A 22 3.836 5.559 1.169 1.00 0.00 H
|
|---|
| 397 | ATOM 395 2HD1 LEU A 22 5.331 6.466 0.958 1.00 0.00 H
|
|---|
| 398 | ATOM 396 3HD1 LEU A 22 4.950 5.099 -0.137 1.00 0.00 H
|
|---|
| 399 | ATOM 397 1HD2 LEU A 22 5.731 7.696 -1.146 1.00 0.00 H
|
|---|
| 400 | ATOM 398 2HD2 LEU A 22 5.055 6.449 -2.220 1.00 0.00 H
|
|---|
| 401 | ATOM 399 3HD2 LEU A 22 4.385 8.108 -2.219 1.00 0.00 H
|
|---|
| 402 | ATOM 400 N LEU A 23 -0.537 6.077 -2.050 1.00 0.00 N
|
|---|
| 403 | ATOM 401 CA LEU A 23 -1.638 5.438 -2.779 1.00 0.00 C
|
|---|
| 404 | ATOM 402 C LEU A 23 -2.315 6.395 -3.763 1.00 0.00 C
|
|---|
| 405 | ATOM 403 O LEU A 23 -2.647 5.999 -4.879 1.00 0.00 O
|
|---|
| 406 | ATOM 404 CB LEU A 23 -2.687 4.898 -1.797 1.00 0.00 C
|
|---|
| 407 | ATOM 405 CG LEU A 23 -2.278 3.641 -1.020 1.00 0.00 C
|
|---|
| 408 | ATOM 406 CD1 LEU A 23 -3.360 3.378 0.016 1.00 0.00 C
|
|---|
| 409 | ATOM 407 CD2 LEU A 23 -2.183 2.389 -1.892 1.00 0.00 C
|
|---|
| 410 | ATOM 408 H LEU A 23 -0.626 6.202 -1.052 1.00 0.00 H
|
|---|
| 411 | ATOM 409 HA LEU A 23 -1.241 4.617 -3.375 1.00 0.00 H
|
|---|
| 412 | ATOM 410 1HB LEU A 23 -2.943 5.684 -1.087 1.00 0.00 H
|
|---|
| 413 | ATOM 411 2HB LEU A 23 -3.588 4.662 -2.364 1.00 0.00 H
|
|---|
| 414 | ATOM 412 HG LEU A 23 -1.324 3.793 -0.516 1.00 0.00 H
|
|---|
| 415 | ATOM 413 1HD1 LEU A 23 -3.110 2.480 0.580 1.00 0.00 H
|
|---|
| 416 | ATOM 414 2HD1 LEU A 23 -4.320 3.211 -0.472 1.00 0.00 H
|
|---|
| 417 | ATOM 415 3HD1 LEU A 23 -3.439 4.236 0.682 1.00 0.00 H
|
|---|
| 418 | ATOM 416 1HD2 LEU A 23 -1.953 1.526 -1.268 1.00 0.00 H
|
|---|
| 419 | ATOM 417 2HD2 LEU A 23 -1.389 2.497 -2.631 1.00 0.00 H
|
|---|
| 420 | ATOM 418 3HD2 LEU A 23 -3.136 2.219 -2.393 1.00 0.00 H
|
|---|
| 421 | ATOM 419 N GLU A 24 -2.474 7.667 -3.399 1.00 0.00 N
|
|---|
| 422 | ATOM 420 CA GLU A 24 -2.974 8.690 -4.320 1.00 0.00 C
|
|---|
| 423 | ATOM 421 C GLU A 24 -2.027 8.922 -5.501 1.00 0.00 C
|
|---|
| 424 | ATOM 422 O GLU A 24 -2.474 9.117 -6.637 1.00 0.00 O
|
|---|
| 425 | ATOM 423 CB GLU A 24 -3.107 10.028 -3.602 1.00 0.00 C
|
|---|
| 426 | ATOM 424 CG GLU A 24 -4.254 10.104 -2.595 1.00 0.00 C
|
|---|
| 427 | ATOM 425 CD GLU A 24 -4.339 11.513 -1.992 1.00 0.00 C
|
|---|
| 428 | ATOM 426 OE1 GLU A 24 -5.206 11.703 -1.118 1.00 0.00 O
|
|---|
| 429 | ATOM 427 OE2 GLU A 24 -3.573 12.402 -2.460 1.00 0.00 O
|
|---|
| 430 | ATOM 428 H GLU A 24 -2.271 7.924 -2.443 1.00 0.00 H
|
|---|
| 431 | ATOM 429 HA GLU A 24 -3.946 8.392 -4.714 1.00 0.00 H
|
|---|
| 432 | ATOM 430 1HB GLU A 24 -2.166 10.256 -3.102 1.00 0.00 H
|
|---|
| 433 | ATOM 431 2HB GLU A 24 -3.280 10.787 -4.364 1.00 0.00 H
|
|---|
| 434 | ATOM 432 1HG GLU A 24 -4.109 9.366 -1.808 1.00 0.00 H
|
|---|
| 435 | ATOM 433 2HG GLU A 24 -5.186 9.874 -3.113 1.00 0.00 H
|
|---|
| 436 | ATOM 434 N LYS A 25 -0.711 8.923 -5.249 1.00 0.00 N
|
|---|
| 437 | ATOM 435 CA LYS A 25 0.300 8.993 -6.305 1.00 0.00 C
|
|---|
| 438 | ATOM 436 C LYS A 25 0.151 7.812 -7.266 1.00 0.00 C
|
|---|
| 439 | ATOM 437 O LYS A 25 0.154 8.061 -8.469 1.00 0.00 O
|
|---|
| 440 | ATOM 438 CB LYS A 25 1.705 9.096 -5.691 1.00 0.00 C
|
|---|
| 441 | ATOM 439 CG LYS A 25 2.803 9.188 -6.760 1.00 0.00 C
|
|---|
| 442 | ATOM 440 CD LYS A 25 4.172 9.448 -6.118 1.00 0.00 C
|
|---|
| 443 | ATOM 441 CE LYS A 25 5.273 9.395 -7.186 1.00 0.00 C
|
|---|
| 444 | ATOM 442 NZ LYS A 25 6.617 9.669 -6.611 1.00 0.00 N
|
|---|
| 445 | ATOM 443 H LYS A 25 -0.416 8.787 -4.292 1.00 0.00 H
|
|---|
| 446 | ATOM 444 HA LYS A 25 0.108 9.885 -6.902 1.00 0.00 H
|
|---|
| 447 | ATOM 445 1HB LYS A 25 1.751 9.983 -5.057 1.00 0.00 H
|
|---|
| 448 | ATOM 446 2HB LYS A 25 1.893 8.221 -5.067 1.00 0.00 H
|
|---|
| 449 | ATOM 447 1HG LYS A 25 2.568 9.991 -7.458 1.00 0.00 H
|
|---|
| 450 | ATOM 448 2HG LYS A 25 2.850 8.247 -7.309 1.00 0.00 H
|
|---|
| 451 | ATOM 449 1HD LYS A 25 4.356 8.676 -5.370 1.00 0.00 H
|
|---|
| 452 | ATOM 450 2HD LYS A 25 4.169 10.422 -5.628 1.00 0.00 H
|
|---|
| 453 | ATOM 451 1HE LYS A 25 5.268 8.398 -7.625 1.00 0.00 H
|
|---|
| 454 | ATOM 452 2HE LYS A 25 5.040 10.109 -7.976 1.00 0.00 H
|
|---|
| 455 | ATOM 453 1HZ LYS A 25 6.662 10.587 -6.191 1.00 0.00 H
|
|---|
| 456 | ATOM 454 2HZ LYS A 25 7.335 9.590 -7.317 1.00 0.00 H
|
|---|
| 457 | ATOM 455 3HZ LYS A 25 6.835 8.981 -5.905 1.00 0.00 H
|
|---|
| 458 | ATOM 456 N SER A 26 -0.046 6.591 -6.767 1.00 0.00 N
|
|---|
| 459 | ATOM 457 CA SER A 26 -0.278 5.406 -7.606 1.00 0.00 C
|
|---|
| 460 | ATOM 458 C SER A 26 -1.562 5.521 -8.426 1.00 0.00 C
|
|---|
| 461 | ATOM 459 O SER A 26 -1.575 5.215 -9.613 1.00 0.00 O
|
|---|
| 462 | ATOM 460 CB SER A 26 -0.340 4.163 -6.740 1.00 0.00 C
|
|---|
| 463 | ATOM 461 OG SER A 26 0.919 3.860 -6.205 1.00 0.00 O
|
|---|
| 464 | ATOM 462 H SER A 26 -0.014 6.456 -5.765 1.00 0.00 H
|
|---|
| 465 | ATOM 463 HA SER A 26 0.546 5.305 -8.311 1.00 0.00 H
|
|---|
| 466 | ATOM 464 1HB SER A 26 -1.054 4.318 -5.932 1.00 0.00 H
|
|---|
| 467 | ATOM 465 2HB SER A 26 -0.696 3.323 -7.336 1.00 0.00 H
|
|---|
| 468 | ATOM 466 HG SER A 26 1.451 3.546 -6.940 1.00 0.00 H
|
|---|
| 469 | ATOM 467 N GLU A 27 -2.641 6.062 -7.857 1.00 0.00 N
|
|---|
| 470 | ATOM 468 CA GLU A 27 -3.866 6.304 -8.618 1.00 0.00 C
|
|---|
| 471 | ATOM 469 C GLU A 27 -3.699 7.360 -9.717 1.00 0.00 C
|
|---|
| 472 | ATOM 470 O GLU A 27 -4.268 7.219 -10.803 1.00 0.00 O
|
|---|
| 473 | ATOM 471 CB GLU A 27 -4.971 6.811 -7.705 1.00 0.00 C
|
|---|
| 474 | ATOM 472 CG GLU A 27 -5.574 5.768 -6.779 1.00 0.00 C
|
|---|
| 475 | ATOM 473 CD GLU A 27 -6.834 6.335 -6.133 1.00 0.00 C
|
|---|
| 476 | ATOM 474 OE1 GLU A 27 -7.535 5.571 -5.450 1.00 0.00 O
|
|---|
| 477 | ATOM 475 OE2 GLU A 27 -7.187 7.524 -6.351 1.00 0.00 O
|
|---|
| 478 | ATOM 476 H GLU A 27 -2.630 6.249 -6.865 1.00 0.00 H
|
|---|
| 479 | ATOM 477 HA GLU A 27 -4.185 5.380 -9.102 1.00 0.00 H
|
|---|
| 480 | ATOM 478 1HB GLU A 27 -4.636 7.681 -7.138 1.00 0.00 H
|
|---|
| 481 | ATOM 479 2HB GLU A 27 -5.777 7.125 -8.366 1.00 0.00 H
|
|---|
| 482 | ATOM 480 1HG GLU A 27 -4.851 5.480 -6.017 1.00 0.00 H
|
|---|
| 483 | ATOM 481 2HG GLU A 27 -5.850 4.894 -7.369 1.00 0.00 H
|
|---|
| 484 | ATOM 482 N ARG A 28 -2.963 8.448 -9.450 1.00 0.00 N
|
|---|
| 485 | ATOM 483 CA ARG A 28 -2.686 9.473 -10.467 1.00 0.00 C
|
|---|
| 486 | ATOM 484 C ARG A 28 -1.825 8.897 -11.588 1.00 0.00 C
|
|---|
| 487 | ATOM 485 O ARG A 28 -2.147 9.129 -12.749 1.00 0.00 O
|
|---|
| 488 | ATOM 486 CB ARG A 28 -2.033 10.720 -9.851 1.00 0.00 C
|
|---|
| 489 | ATOM 487 CG ARG A 28 -3.025 11.555 -9.025 1.00 0.00 C
|
|---|
| 490 | ATOM 488 CD ARG A 28 -2.457 12.934 -8.649 1.00 0.00 C
|
|---|
| 491 | ATOM 489 NE ARG A 28 -1.358 12.849 -7.664 1.00 0.00 N
|
|---|
| 492 | ATOM 490 CZ ARG A 28 -1.455 12.822 -6.340 1.00 0.00 C
|
|---|
| 493 | ATOM 491 NH1 ARG A 28 -2.588 12.913 -5.699 1.00 0.00 N
|
|---|
| 494 | ATOM 492 NH2 ARG A 28 -0.387 12.681 -5.610 1.00 0.00 N
|
|---|
| 495 | ATOM 493 H ARG A 28 -2.521 8.508 -8.544 1.00 0.00 H
|
|---|
| 496 | ATOM 494 HA ARG A 28 -3.617 9.760 -10.955 1.00 0.00 H
|
|---|
| 497 | ATOM 495 1HB ARG A 28 -1.186 10.425 -9.232 1.00 0.00 H
|
|---|
| 498 | ATOM 496 2HB ARG A 28 -1.659 11.346 -10.661 1.00 0.00 H
|
|---|
| 499 | ATOM 497 1HG ARG A 28 -3.312 11.018 -8.120 1.00 0.00 H
|
|---|
| 500 | ATOM 498 2HG ARG A 28 -3.923 11.717 -9.621 1.00 0.00 H
|
|---|
| 501 | ATOM 499 1HD ARG A 28 -3.266 13.553 -8.261 1.00 0.00 H
|
|---|
| 502 | ATOM 500 2HD ARG A 28 -2.085 13.415 -9.555 1.00 0.00 H
|
|---|
| 503 | ATOM 501 HE ARG A 28 -0.428 12.764 -8.048 1.00 0.00 H
|
|---|
| 504 | ATOM 502 1HH1 ARG A 28 -3.455 12.969 -6.214 1.00 0.00 H
|
|---|
| 505 | ATOM 503 2HH1 ARG A 28 -2.644 12.710 -4.712 1.00 0.00 H
|
|---|
| 506 | ATOM 504 1HH2 ARG A 28 -0.512 12.549 -4.616 1.00 0.00 H
|
|---|
| 507 | ATOM 505 2HH2 ARG A 28 0.511 12.501 -6.033 1.00 0.00 H
|
|---|
| 508 | ATOM 506 N LEU A 29 -0.813 8.100 -11.251 1.00 0.00 N
|
|---|
| 509 | ATOM 507 CA LEU A 29 0.049 7.418 -12.220 1.00 0.00 C
|
|---|
| 510 | ATOM 508 C LEU A 29 -0.731 6.403 -13.064 1.00 0.00 C
|
|---|
| 511 | ATOM 509 O LEU A 29 -0.553 6.355 -14.280 1.00 0.00 O
|
|---|
| 512 | ATOM 510 CB LEU A 29 1.197 6.732 -11.462 1.00 0.00 C
|
|---|
| 513 | ATOM 511 CG LEU A 29 2.221 7.692 -10.836 1.00 0.00 C
|
|---|
| 514 | ATOM 512 CD1 LEU A 29 3.161 6.914 -9.917 1.00 0.00 C
|
|---|
| 515 | ATOM 513 CD2 LEU A 29 3.058 8.407 -11.897 1.00 0.00 C
|
|---|
| 516 | ATOM 514 H LEU A 29 -0.643 7.934 -10.269 1.00 0.00 H
|
|---|
| 517 | ATOM 515 HA LEU A 29 0.453 8.151 -12.917 1.00 0.00 H
|
|---|
| 518 | ATOM 516 1HB LEU A 29 1.729 6.069 -12.145 1.00 0.00 H
|
|---|
| 519 | ATOM 517 2HB LEU A 29 0.775 6.108 -10.675 1.00 0.00 H
|
|---|
| 520 | ATOM 518 HG LEU A 29 1.717 8.457 -10.247 1.00 0.00 H
|
|---|
| 521 | ATOM 519 1HD1 LEU A 29 3.930 7.569 -9.508 1.00 0.00 H
|
|---|
| 522 | ATOM 520 2HD1 LEU A 29 2.584 6.478 -9.102 1.00 0.00 H
|
|---|
| 523 | ATOM 521 3HD1 LEU A 29 3.618 6.091 -10.467 1.00 0.00 H
|
|---|
| 524 | ATOM 522 1HD2 LEU A 29 3.549 7.674 -12.536 1.00 0.00 H
|
|---|
| 525 | ATOM 523 2HD2 LEU A 29 3.803 9.038 -11.412 1.00 0.00 H
|
|---|
| 526 | ATOM 524 3HD2 LEU A 29 2.424 9.049 -12.508 1.00 0.00 H
|
|---|
| 527 | ATOM 525 N LEU A 30 -1.649 5.656 -12.447 1.00 0.00 N
|
|---|
| 528 | ATOM 526 CA LEU A 30 -2.470 4.655 -13.126 1.00 0.00 C
|
|---|
| 529 | ATOM 527 C LEU A 30 -3.475 5.302 -14.093 1.00 0.00 C
|
|---|
| 530 | ATOM 528 O LEU A 30 -3.611 4.870 -15.238 1.00 0.00 O
|
|---|
| 531 | ATOM 529 CB LEU A 30 -3.177 3.811 -12.047 1.00 0.00 C
|
|---|
| 532 | ATOM 530 CG LEU A 30 -4.027 2.671 -12.628 1.00 0.00 C
|
|---|
| 533 | ATOM 531 CD1 LEU A 30 -3.172 1.614 -13.329 1.00 0.00 C
|
|---|
| 534 | ATOM 532 CD2 LEU A 30 -4.856 2.013 -11.528 1.00 0.00 C
|
|---|
| 535 | ATOM 533 H LEU A 30 -1.713 5.718 -11.442 1.00 0.00 H
|
|---|
| 536 | ATOM 534 HA LEU A 30 -1.810 4.014 -13.712 1.00 0.00 H
|
|---|
| 537 | ATOM 535 1HB LEU A 30 -2.430 3.386 -11.377 1.00 0.00 H
|
|---|
| 538 | ATOM 536 2HB LEU A 30 -3.819 4.467 -11.460 1.00 0.00 H
|
|---|
| 539 | ATOM 537 HG LEU A 30 -4.717 3.091 -13.359 1.00 0.00 H
|
|---|
| 540 | ATOM 538 1HD1 LEU A 30 -3.801 0.788 -13.658 1.00 0.00 H
|
|---|
| 541 | ATOM 539 2HD1 LEU A 30 -2.678 2.046 -14.201 1.00 0.00 H
|
|---|
| 542 | ATOM 540 3HD1 LEU A 30 -2.419 1.231 -12.639 1.00 0.00 H
|
|---|
| 543 | ATOM 541 1HD2 LEU A 30 -4.197 1.670 -10.730 1.00 0.00 H
|
|---|
| 544 | ATOM 542 2HD2 LEU A 30 -5.563 2.734 -11.118 1.00 0.00 H
|
|---|
| 545 | ATOM 543 3HD2 LEU A 30 -5.414 1.168 -11.931 1.00 0.00 H
|
|---|
| 546 | ATOM 544 N ARG A 31 -4.163 6.367 -13.657 1.00 0.00 N
|
|---|
| 547 | ATOM 545 CA ARG A 31 -5.158 7.079 -14.480 1.00 0.00 C
|
|---|
| 548 | ATOM 546 C ARG A 31 -4.517 7.787 -15.673 1.00 0.00 C
|
|---|
| 549 | ATOM 547 O ARG A 31 -5.079 7.746 -16.766 1.00 0.00 O
|
|---|
| 550 | ATOM 548 CB ARG A 31 -5.950 8.083 -13.622 1.00 0.00 C
|
|---|
| 551 | ATOM 549 CG ARG A 31 -7.024 7.401 -12.759 1.00 0.00 C
|
|---|
| 552 | ATOM 550 CD ARG A 31 -8.021 8.406 -12.159 1.00 0.00 C
|
|---|
| 553 | ATOM 551 NE ARG A 31 -7.475 9.162 -11.008 1.00 0.00 N
|
|---|
| 554 | ATOM 552 CZ ARG A 31 -7.594 8.855 -9.721 1.00 0.00 C
|
|---|
| 555 | ATOM 553 NH1 ARG A 31 -8.177 7.778 -9.280 1.00 0.00 N
|
|---|
| 556 | ATOM 554 NH2 ARG A 31 -7.100 9.619 -8.791 1.00 0.00 N
|
|---|
| 557 | ATOM 555 H ARG A 31 -3.973 6.694 -12.720 1.00 0.00 H
|
|---|
| 558 | ATOM 556 HA ARG A 31 -5.842 6.346 -14.908 1.00 0.00 H
|
|---|
| 559 | ATOM 557 1HB ARG A 31 -6.450 8.784 -14.289 1.00 0.00 H
|
|---|
| 560 | ATOM 558 2HB ARG A 31 -5.265 8.647 -12.988 1.00 0.00 H
|
|---|
| 561 | ATOM 559 1HG ARG A 31 -7.583 6.714 -13.394 1.00 0.00 H
|
|---|
| 562 | ATOM 560 2HG ARG A 31 -6.565 6.815 -11.964 1.00 0.00 H
|
|---|
| 563 | ATOM 561 1HD ARG A 31 -8.912 7.857 -11.850 1.00 0.00 H
|
|---|
| 564 | ATOM 562 2HD ARG A 31 -8.331 9.106 -12.936 1.00 0.00 H
|
|---|
| 565 | ATOM 563 HE ARG A 31 -6.897 9.962 -11.222 1.00 0.00 H
|
|---|
| 566 | ATOM 564 1HH1 ARG A 31 -8.488 7.058 -9.916 1.00 0.00 H
|
|---|
| 567 | ATOM 565 2HH1 ARG A 31 -8.109 7.557 -8.297 1.00 0.00 H
|
|---|
| 568 | ATOM 566 1HH2 ARG A 31 -7.130 9.253 -7.849 1.00 0.00 H
|
|---|
| 569 | ATOM 567 2HH2 ARG A 31 -6.523 10.419 -9.005 1.00 0.00 H
|
|---|
| 570 | ATOM 568 N GLU A 32 -3.377 8.444 -15.479 1.00 0.00 N
|
|---|
| 571 | ATOM 569 CA GLU A 32 -2.630 9.100 -16.556 1.00 0.00 C
|
|---|
| 572 | ATOM 570 C GLU A 32 -2.076 8.081 -17.549 1.00 0.00 C
|
|---|
| 573 | ATOM 571 O GLU A 32 -2.222 8.270 -18.755 1.00 0.00 O
|
|---|
| 574 | ATOM 572 CB GLU A 32 -1.481 9.942 -15.986 1.00 0.00 C
|
|---|
| 575 | ATOM 573 CG GLU A 32 -1.994 11.185 -15.248 1.00 0.00 C
|
|---|
| 576 | ATOM 574 CD GLU A 32 -0.859 12.013 -14.632 1.00 0.00 C
|
|---|
| 577 | ATOM 575 OE1 GLU A 32 -1.184 13.029 -13.979 1.00 0.00 O
|
|---|
| 578 | ATOM 576 OE2 GLU A 32 0.323 11.677 -14.885 1.00 0.00 O
|
|---|
| 579 | ATOM 577 H GLU A 32 -2.982 8.460 -14.550 1.00 0.00 H
|
|---|
| 580 | ATOM 578 HA GLU A 32 -3.296 9.754 -17.118 1.00 0.00 H
|
|---|
| 581 | ATOM 579 1HB GLU A 32 -0.857 10.272 -16.816 1.00 0.00 H
|
|---|
| 582 | ATOM 580 2HB GLU A 32 -0.872 9.335 -15.316 1.00 0.00 H
|
|---|
| 583 | ATOM 581 1HG GLU A 32 -2.539 11.806 -15.958 1.00 0.00 H
|
|---|
| 584 | ATOM 582 2HG GLU A 32 -2.700 10.886 -14.472 1.00 0.00 H
|
|---|
| 585 | ATOM 583 N PHE A 33 -1.518 6.981 -17.047 1.00 0.00 N
|
|---|
| 586 | ATOM 584 CA PHE A 33 -1.057 5.864 -17.860 1.00 0.00 C
|
|---|
| 587 | ATOM 585 C PHE A 33 -2.187 5.267 -18.714 1.00 0.00 C
|
|---|
| 588 | ATOM 586 O PHE A 33 -2.045 5.147 -19.929 1.00 0.00 O
|
|---|
| 589 | ATOM 587 CB PHE A 33 -0.441 4.827 -16.918 1.00 0.00 C
|
|---|
| 590 | ATOM 588 CG PHE A 33 -0.154 3.515 -17.599 1.00 0.00 C
|
|---|
| 591 | ATOM 589 CD1 PHE A 33 -0.961 2.392 -17.335 1.00 0.00 C
|
|---|
| 592 | ATOM 590 CD2 PHE A 33 0.878 3.443 -18.549 1.00 0.00 C
|
|---|
| 593 | ATOM 591 CE1 PHE A 33 -0.714 1.181 -17.996 1.00 0.00 C
|
|---|
| 594 | ATOM 592 CE2 PHE A 33 1.100 2.244 -19.235 1.00 0.00 C
|
|---|
| 595 | ATOM 593 CZ PHE A 33 0.323 1.109 -18.936 1.00 0.00 C
|
|---|
| 596 | ATOM 594 H PHE A 33 -1.377 6.921 -16.049 1.00 0.00 H
|
|---|
| 597 | ATOM 595 HA PHE A 33 -0.289 6.216 -18.547 1.00 0.00 H
|
|---|
| 598 | ATOM 596 1HB PHE A 33 -1.112 4.651 -16.077 1.00 0.00 H
|
|---|
| 599 | ATOM 597 2HB PHE A 33 0.492 5.223 -16.514 1.00 0.00 H
|
|---|
| 600 | ATOM 598 HD1 PHE A 33 -1.764 2.458 -16.614 1.00 0.00 H
|
|---|
| 601 | ATOM 599 HD2 PHE A 33 1.474 4.315 -18.777 1.00 0.00 H
|
|---|
| 602 | ATOM 600 HE1 PHE A 33 -1.316 0.310 -17.780 1.00 0.00 H
|
|---|
| 603 | ATOM 601 HE2 PHE A 33 1.868 2.197 -19.993 1.00 0.00 H
|
|---|
| 604 | ATOM 602 HZ PHE A 33 0.538 0.167 -19.416 1.00 0.00 H
|
|---|
| 605 | ATOM 603 N TYR A 34 -3.344 4.974 -18.110 1.00 0.00 N
|
|---|
| 606 | ATOM 604 CA TYR A 34 -4.484 4.394 -18.825 1.00 0.00 C
|
|---|
| 607 | ATOM 605 C TYR A 34 -5.135 5.377 -19.815 1.00 0.00 C
|
|---|
| 608 | ATOM 606 O TYR A 34 -5.355 5.039 -20.975 1.00 0.00 O
|
|---|
| 609 | ATOM 607 CB TYR A 34 -5.526 3.896 -17.821 1.00 0.00 C
|
|---|
| 610 | ATOM 608 CG TYR A 34 -6.676 3.147 -18.457 1.00 0.00 C
|
|---|
| 611 | ATOM 609 CD1 TYR A 34 -6.501 1.837 -18.881 1.00 0.00 C
|
|---|
| 612 | ATOM 610 CD2 TYR A 34 -7.905 3.768 -18.617 1.00 0.00 C
|
|---|
| 613 | ATOM 611 CE1 TYR A 34 -7.551 1.153 -19.462 1.00 0.00 C
|
|---|
| 614 | ATOM 612 CE2 TYR A 34 -8.955 3.084 -19.197 1.00 0.00 C
|
|---|
| 615 | ATOM 613 CZ TYR A 34 -8.781 1.782 -19.619 1.00 0.00 C
|
|---|
| 616 | ATOM 614 OH TYR A 34 -9.827 1.100 -20.197 1.00 0.00 O
|
|---|
| 617 | ATOM 615 H TYR A 34 -3.402 5.082 -17.108 1.00 0.00 H
|
|---|
| 618 | ATOM 616 HA TYR A 34 -4.131 3.541 -19.402 1.00 0.00 H
|
|---|
| 619 | ATOM 617 1HB TYR A 34 -5.048 3.234 -17.097 1.00 0.00 H
|
|---|
| 620 | ATOM 618 2HB TYR A 34 -5.935 4.742 -17.271 1.00 0.00 H
|
|---|
| 621 | ATOM 619 HD1 TYR A 34 -5.535 1.348 -18.756 1.00 0.00 H
|
|---|
| 622 | ATOM 620 HD2 TYR A 34 -8.043 4.798 -18.284 1.00 0.00 H
|
|---|
| 623 | ATOM 621 HE1 TYR A 34 -7.414 0.125 -19.795 1.00 0.00 H
|
|---|
| 624 | ATOM 622 HE2 TYR A 34 -9.922 3.573 -19.323 1.00 0.00 H
|
|---|
| 625 | ATOM 623 HH TYR A 34 -10.598 1.671 -20.235 1.00 0.00 H
|
|---|
| 626 | ATOM 624 N ARG A 35 -5.422 6.616 -19.381 1.00 0.00 N
|
|---|
| 627 | ATOM 625 CA ARG A 35 -6.138 7.613 -20.203 1.00 0.00 C
|
|---|
| 628 | ATOM 626 C ARG A 35 -5.338 8.122 -21.401 1.00 0.00 C
|
|---|
| 629 | ATOM 627 O ARG A 35 -5.947 8.615 -22.344 1.00 0.00 O
|
|---|
| 630 | ATOM 628 CB ARG A 35 -6.532 8.808 -19.347 1.00 0.00 C
|
|---|
| 631 | ATOM 629 CG ARG A 35 -7.634 8.534 -18.336 1.00 0.00 C
|
|---|
| 632 | ATOM 630 CD ARG A 35 -7.987 9.754 -17.565 1.00 0.00 C
|
|---|
| 633 | ATOM 631 NE ARG A 35 -6.881 10.213 -16.740 1.00 0.00 N
|
|---|
| 634 | ATOM 632 CZ ARG A 35 -6.868 11.372 -16.054 1.00 0.00 C
|
|---|
| 635 | ATOM 633 NH1 ARG A 35 -7.907 12.177 -16.104 1.00 0.00 N
|
|---|
| 636 | ATOM 634 NH2 ARG A 35 -5.812 11.700 -15.330 1.00 0.00 N
|
|---|
| 637 | ATOM 635 H ARG A 35 -5.136 6.862 -18.444 1.00 0.00 H
|
|---|
| 638 | ATOM 636 HA ARG A 35 -7.022 7.146 -20.637 1.00 0.00 H
|
|---|
| 639 | ATOM 637 1HB ARG A 35 -5.662 9.165 -18.798 1.00 0.00 H
|
|---|
| 640 | ATOM 638 2HB ARG A 35 -6.869 9.621 -19.990 1.00 0.00 H
|
|---|
| 641 | ATOM 639 1HG ARG A 35 -8.527 8.187 -18.856 1.00 0.00 H
|
|---|
| 642 | ATOM 640 2HG ARG A 35 -7.302 7.769 -17.634 1.00 0.00 H
|
|---|
| 643 | ATOM 641 1HD ARG A 35 -8.254 10.555 -18.253 1.00 0.00 H
|
|---|
| 644 | ATOM 642 2HD ARG A 35 -8.833 9.539 -16.913 1.00 0.00 H
|
|---|
| 645 | ATOM 643 HE ARG A 35 -6.064 9.620 -16.676 1.00 0.00 H
|
|---|
| 646 | ATOM 644 1HH1 ARG A 35 -8.714 11.926 -16.657 1.00 0.00 H
|
|---|
| 647 | ATOM 645 2HH1 ARG A 35 -7.897 13.046 -15.590 1.00 0.00 H
|
|---|
| 648 | ATOM 646 1HH2 ARG A 35 -5.014 11.081 -15.291 1.00 0.00 H
|
|---|
| 649 | ATOM 647 2HH2 ARG A 35 -5.803 12.569 -14.816 1.00 0.00 H
|
|---|
| 650 | ATOM 648 N ARG A 36 -4.004 8.051 -21.370 1.00 0.00 N
|
|---|
| 651 | ATOM 649 CA ARG A 36 -3.148 8.419 -22.513 1.00 0.00 C
|
|---|
| 652 | ATOM 650 C ARG A 36 -3.236 7.468 -23.711 1.00 0.00 C
|
|---|
| 653 | ATOM 651 O ARG A 36 -2.803 7.847 -24.789 1.00 0.00 O
|
|---|
| 654 | ATOM 652 CB ARG A 36 -1.701 8.636 -22.043 1.00 0.00 C
|
|---|
| 655 | ATOM 653 CG ARG A 36 -1.563 9.935 -21.244 1.00 0.00 C
|
|---|
| 656 | ATOM 654 CD ARG A 36 -0.115 10.082 -20.788 1.00 0.00 C
|
|---|
| 657 | ATOM 655 NE ARG A 36 0.065 11.239 -19.894 1.00 0.00 N
|
|---|
| 658 | ATOM 656 CZ ARG A 36 1.233 11.760 -19.574 1.00 0.00 C
|
|---|
| 659 | ATOM 657 NH1 ARG A 36 2.345 11.350 -20.122 1.00 0.00 N
|
|---|
| 660 | ATOM 658 NH2 ARG A 36 1.299 12.699 -18.669 1.00 0.00 N
|
|---|
| 661 | ATOM 659 H ARG A 36 -3.561 7.769 -20.508 1.00 0.00 H
|
|---|
| 662 | ATOM 660 HA ARG A 36 -3.502 9.366 -22.920 1.00 0.00 H
|
|---|
| 663 | ATOM 661 1HB ARG A 36 -1.043 8.707 -22.910 1.00 0.00 H
|
|---|
| 664 | ATOM 662 2HB ARG A 36 -1.377 7.786 -21.443 1.00 0.00 H
|
|---|
| 665 | ATOM 663 1HG ARG A 36 -1.824 10.785 -21.875 1.00 0.00 H
|
|---|
| 666 | ATOM 664 2HG ARG A 36 -2.228 9.918 -20.381 1.00 0.00 H
|
|---|
| 667 | ATOM 665 1HD ARG A 36 0.503 10.183 -21.679 1.00 0.00 H
|
|---|
| 668 | ATOM 666 2HD ARG A 36 0.190 9.175 -20.266 1.00 0.00 H
|
|---|
| 669 | ATOM 667 HE ARG A 36 -0.754 11.578 -19.409 1.00 0.00 H
|
|---|
| 670 | ATOM 668 1HH1 ARG A 36 2.319 10.648 -20.847 1.00 0.00 H
|
|---|
| 671 | ATOM 669 2HH1 ARG A 36 3.239 11.773 -19.916 1.00 0.00 H
|
|---|
| 672 | ATOM 670 1HH2 ARG A 36 2.205 13.022 -18.362 1.00 0.00 H
|
|---|
| 673 | ATOM 671 2HH2 ARG A 36 0.505 12.863 -18.068 1.00 0.00 H
|
|---|
| 674 | ATOM 672 N ASN A 37 -3.846 6.286 -23.561 1.00 0.00 N
|
|---|
| 675 | ATOM 673 CA ASN A 37 -3.917 5.257 -24.604 1.00 0.00 C
|
|---|
| 676 | ATOM 674 C ASN A 37 -2.550 4.606 -24.834 1.00 0.00 C
|
|---|
| 677 | ATOM 675 O ASN A 37 -1.757 5.055 -25.659 1.00 0.00 O
|
|---|
| 678 | ATOM 676 CB ASN A 37 -4.452 5.844 -25.898 1.00 0.00 C
|
|---|
| 679 | ATOM 677 CG ASN A 37 -4.940 4.789 -26.852 1.00 0.00 C
|
|---|
| 680 | ATOM 678 OD1 ASN A 37 -5.376 3.710 -26.435 1.00 0.00 O
|
|---|
| 681 | ATOM 679 ND2 ASN A 37 -4.874 5.080 -28.127 1.00 0.00 N
|
|---|
| 682 | ATOM 680 H ASN A 37 -4.245 6.071 -22.659 1.00 0.00 H
|
|---|
| 683 | ATOM 681 HA ASN A 37 -4.574 4.464 -24.249 1.00 0.00 H
|
|---|
| 684 | ATOM 682 1HB ASN A 37 -5.275 6.525 -25.676 1.00 0.00 H
|
|---|
| 685 | ATOM 683 2HB ASN A 37 -3.669 6.425 -26.385 1.00 0.00 H
|
|---|
| 686 | ATOM 684 1HD2 ASN A 37 -5.185 4.416 -28.808 1.00 0.00 H
|
|---|
| 687 | ATOM 685 2HD2 ASN A 37 -4.514 5.965 -28.419 1.00 0.00 H
|
|---|
| 688 | ATOM 686 N VAL A 38 -2.326 3.536 -24.065 1.00 0.00 N
|
|---|
| 689 | ATOM 687 CA VAL A 38 -1.095 2.761 -23.859 1.00 0.00 C
|
|---|
| 690 | ATOM 688 C VAL A 38 -0.599 2.029 -25.116 1.00 0.00 C
|
|---|
| 691 | ATOM 689 O VAL A 38 -0.705 0.817 -25.262 1.00 0.00 O
|
|---|
| 692 | ATOM 690 CB VAL A 38 -1.333 1.735 -22.736 1.00 0.00 C
|
|---|
| 693 | ATOM 691 CG1 VAL A 38 -0.038 0.957 -22.479 1.00 0.00 C
|
|---|
| 694 | ATOM 692 CG2 VAL A 38 -1.783 2.364 -21.409 1.00 0.00 C
|
|---|
| 695 | ATOM 693 H VAL A 38 -3.123 3.217 -23.535 1.00 0.00 H
|
|---|
| 696 | ATOM 694 HA VAL A 38 -0.312 3.448 -23.538 1.00 0.00 H
|
|---|
| 697 | ATOM 695 HB VAL A 38 -2.126 1.053 -23.040 1.00 0.00 H
|
|---|
| 698 | ATOM 696 1HG1 VAL A 38 -0.190 0.288 -21.632 1.00 0.00 H
|
|---|
| 699 | ATOM 697 2HG1 VAL A 38 0.242 0.343 -23.334 1.00 0.00 H
|
|---|
| 700 | ATOM 698 3HG1 VAL A 38 0.778 1.652 -22.275 1.00 0.00 H
|
|---|
| 701 | ATOM 699 1HG2 VAL A 38 -1.060 3.116 -21.091 1.00 0.00 H
|
|---|
| 702 | ATOM 700 2HG2 VAL A 38 -1.855 1.594 -20.639 1.00 0.00 H
|
|---|
| 703 | ATOM 701 3HG2 VAL A 38 -2.765 2.826 -21.505 1.00 0.00 H
|
|---|
| 704 | ATOM 702 N THR A 39 -0.039 2.774 -26.050 1.00 0.00 N
|
|---|
| 705 | ATOM 703 CA THR A 39 0.639 2.241 -27.235 1.00 0.00 C
|
|---|
| 706 | ATOM 704 C THR A 39 2.116 2.615 -27.212 1.00 0.00 C
|
|---|
| 707 | ATOM 705 O THR A 39 2.927 1.970 -27.875 1.00 0.00 O
|
|---|
| 708 | ATOM 706 CB THR A 39 -0.008 2.757 -28.534 1.00 0.00 C
|
|---|
| 709 | ATOM 707 OG1 THR A 39 0.144 4.181 -28.614 1.00 0.00 O
|
|---|
| 710 | ATOM 708 CG2 THR A 39 -1.488 2.407 -28.569 1.00 0.00 C
|
|---|
| 711 | ATOM 709 H THR A 39 -0.196 3.770 -25.989 1.00 0.00 H
|
|---|
| 712 | ATOM 710 HA THR A 39 0.608 1.151 -27.218 1.00 0.00 H
|
|---|
| 713 | ATOM 711 HB THR A 39 0.487 2.304 -29.392 1.00 0.00 H
|
|---|
| 714 | ATOM 712 HG1 THR A 39 -0.044 4.472 -29.509 1.00 0.00 H
|
|---|
| 715 | ATOM 713 1HG2 THR A 39 -1.928 2.779 -29.493 1.00 0.00 H
|
|---|
| 716 | ATOM 714 2HG2 THR A 39 -1.606 1.325 -28.520 1.00 0.00 H
|
|---|
| 717 | ATOM 715 3HG2 THR A 39 -1.990 2.866 -27.718 1.00 0.00 H
|
|---|
| 718 | ATOM 716 N ASP A 40 2.493 3.578 -26.366 1.00 0.00 N
|
|---|
| 719 | ATOM 717 CA ASP A 40 3.858 4.066 -26.251 1.00 0.00 C
|
|---|
| 720 | ATOM 718 C ASP A 40 4.610 3.382 -25.090 1.00 0.00 C
|
|---|
| 721 | ATOM 719 O ASP A 40 4.326 3.564 -23.899 1.00 0.00 O
|
|---|
| 722 | ATOM 720 CB ASP A 40 3.860 5.596 -26.164 1.00 0.00 C
|
|---|
| 723 | ATOM 721 CG ASP A 40 5.281 6.158 -26.259 1.00 0.00 C
|
|---|
| 724 | ATOM 722 OD1 ASP A 40 6.232 5.392 -25.967 1.00 0.00 O
|
|---|
| 725 | ATOM 723 OD2 ASP A 40 5.423 7.341 -26.618 1.00 0.00 O
|
|---|
| 726 | ATOM 724 H ASP A 40 1.800 4.011 -25.772 1.00 0.00 H
|
|---|
| 727 | ATOM 725 HA ASP A 40 4.376 3.820 -27.177 1.00 0.00 H
|
|---|
| 728 | ATOM 726 1HB ASP A 40 3.396 5.913 -25.229 1.00 0.00 H
|
|---|
| 729 | ATOM 727 2HB ASP A 40 3.272 5.997 -26.991 1.00 0.00 H
|
|---|
| 730 | ATOM 728 N LYS A 41 5.628 2.595 -25.461 1.00 0.00 N
|
|---|
| 731 | ATOM 729 CA LYS A 41 6.423 1.768 -24.540 1.00 0.00 C
|
|---|
| 732 | ATOM 730 C LYS A 41 7.219 2.602 -23.537 1.00 0.00 C
|
|---|
| 733 | ATOM 731 O LYS A 41 7.497 2.116 -22.439 1.00 0.00 O
|
|---|
| 734 | ATOM 732 CB LYS A 41 7.394 0.878 -25.343 1.00 0.00 C
|
|---|
| 735 | ATOM 733 CG LYS A 41 6.654 -0.222 -26.110 1.00 0.00 C
|
|---|
| 736 | ATOM 734 CD LYS A 41 7.576 -1.134 -26.934 1.00 0.00 C
|
|---|
| 737 | ATOM 735 CE LYS A 41 6.705 -2.176 -27.654 1.00 0.00 C
|
|---|
| 738 | ATOM 736 NZ LYS A 41 7.476 -3.108 -28.513 1.00 0.00 N
|
|---|
| 739 | ATOM 737 H LYS A 41 5.895 2.647 -26.433 1.00 0.00 H
|
|---|
| 740 | ATOM 738 HA LYS A 41 5.745 1.144 -23.958 1.00 0.00 H
|
|---|
| 741 | ATOM 739 1HB LYS A 41 7.968 1.492 -26.036 1.00 0.00 H
|
|---|
| 742 | ATOM 740 2HB LYS A 41 8.087 0.400 -24.652 1.00 0.00 H
|
|---|
| 743 | ATOM 741 1HG LYS A 41 5.909 0.232 -26.765 1.00 0.00 H
|
|---|
| 744 | ATOM 742 2HG LYS A 41 6.154 -0.845 -25.368 1.00 0.00 H
|
|---|
| 745 | ATOM 743 1HD LYS A 41 8.276 -1.632 -26.264 1.00 0.00 H
|
|---|
| 746 | ATOM 744 2HD LYS A 41 8.120 -0.540 -27.668 1.00 0.00 H
|
|---|
| 747 | ATOM 745 1HE LYS A 41 5.963 -1.643 -28.249 1.00 0.00 H
|
|---|
| 748 | ATOM 746 2HE LYS A 41 6.159 -2.752 -26.907 1.00 0.00 H
|
|---|
| 749 | ATOM 747 1HZ LYS A 41 7.842 -3.866 -27.954 1.00 0.00 H
|
|---|
| 750 | ATOM 748 2HZ LYS A 41 6.850 -3.630 -29.108 1.00 0.00 H
|
|---|
| 751 | ATOM 749 3HZ LYS A 41 8.197 -2.669 -29.068 1.00 0.00 H
|
|---|
| 752 | ATOM 750 N GLU A 42 7.643 3.811 -23.896 1.00 0.00 N
|
|---|
| 753 | ATOM 751 CA GLU A 42 8.397 4.687 -23.004 1.00 0.00 C
|
|---|
| 754 | ATOM 752 C GLU A 42 7.531 5.155 -21.834 1.00 0.00 C
|
|---|
| 755 | ATOM 753 O GLU A 42 7.984 5.099 -20.688 1.00 0.00 O
|
|---|
| 756 | ATOM 754 CB GLU A 42 8.933 5.897 -23.772 1.00 0.00 C
|
|---|
| 757 | ATOM 755 CG GLU A 42 9.732 6.877 -22.925 1.00 0.00 C
|
|---|
| 758 | ATOM 756 CD GLU A 42 10.323 8.000 -23.730 1.00 0.00 C
|
|---|
| 759 | ATOM 757 OE1 GLU A 42 10.334 7.902 -24.933 1.00 0.00 O
|
|---|
| 760 | ATOM 758 OE2 GLU A 42 10.764 8.959 -23.140 1.00 0.00 O
|
|---|
| 761 | ATOM 759 H GLU A 42 7.284 4.226 -24.744 1.00 0.00 H
|
|---|
| 762 | ATOM 760 HA GLU A 42 9.225 4.116 -22.583 1.00 0.00 H
|
|---|
| 763 | ATOM 761 1HB GLU A 42 9.575 5.557 -24.585 1.00 0.00 H
|
|---|
| 764 | ATOM 762 2HB GLU A 42 8.101 6.442 -24.219 1.00 0.00 H
|
|---|
| 765 | ATOM 763 1HG GLU A 42 9.079 7.297 -22.160 1.00 0.00 H
|
|---|
| 766 | ATOM 764 2HG GLU A 42 10.533 6.336 -22.422 1.00 0.00 H
|
|---|
| 767 | ATOM 765 N GLU A 43 6.276 5.528 -22.088 1.00 0.00 N
|
|---|
| 768 | ATOM 766 CA GLU A 43 5.340 5.902 -21.023 1.00 0.00 C
|
|---|
| 769 | ATOM 767 C GLU A 43 5.043 4.721 -20.098 1.00 0.00 C
|
|---|
| 770 | ATOM 768 O GLU A 43 4.998 4.893 -18.877 1.00 0.00 O
|
|---|
| 771 | ATOM 769 CB GLU A 43 4.026 6.448 -21.584 1.00 0.00 C
|
|---|
| 772 | ATOM 770 CG GLU A 43 4.169 7.859 -22.168 1.00 0.00 C
|
|---|
| 773 | ATOM 771 CD GLU A 43 2.851 8.350 -22.787 1.00 0.00 C
|
|---|
| 774 | ATOM 772 OE1 GLU A 43 2.633 9.587 -22.780 1.00 0.00 O
|
|---|
| 775 | ATOM 773 OE2 GLU A 43 1.974 7.514 -23.090 1.00 0.00 O
|
|---|
| 776 | ATOM 774 H GLU A 43 5.958 5.547 -23.046 1.00 0.00 H
|
|---|
| 777 | ATOM 775 HA GLU A 43 5.793 6.680 -20.410 1.00 0.00 H
|
|---|
| 778 | ATOM 776 1HB GLU A 43 3.631 5.767 -22.340 1.00 0.00 H
|
|---|
| 779 | ATOM 777 2HB GLU A 43 3.316 6.490 -20.759 1.00 0.00 H
|
|---|
| 780 | ATOM 778 1HG GLU A 43 4.453 8.538 -21.364 1.00 0.00 H
|
|---|
| 781 | ATOM 779 2HG GLU A 43 4.964 7.868 -22.912 1.00 0.00 H
|
|---|
| 782 | ATOM 780 N PHE A 44 4.950 3.504 -20.646 1.00 0.00 N
|
|---|
| 783 | ATOM 781 CA PHE A 44 4.822 2.299 -19.832 1.00 0.00 C
|
|---|
| 784 | ATOM 782 C PHE A 44 6.027 2.091 -18.903 1.00 0.00 C
|
|---|
| 785 | ATOM 783 O PHE A 44 5.864 1.922 -17.693 1.00 0.00 O
|
|---|
| 786 | ATOM 784 CB PHE A 44 4.654 1.074 -20.733 1.00 0.00 C
|
|---|
| 787 | ATOM 785 CG PHE A 44 4.721 -0.234 -19.997 1.00 0.00 C
|
|---|
| 788 | ATOM 786 CD1 PHE A 44 3.672 -0.646 -19.189 1.00 0.00 C
|
|---|
| 789 | ATOM 787 CD2 PHE A 44 5.833 -1.055 -20.111 1.00 0.00 C
|
|---|
| 790 | ATOM 788 CE1 PHE A 44 3.732 -1.849 -18.511 1.00 0.00 C
|
|---|
| 791 | ATOM 789 CE2 PHE A 44 5.896 -2.258 -19.436 1.00 0.00 C
|
|---|
| 792 | ATOM 790 CZ PHE A 44 4.844 -2.655 -18.635 1.00 0.00 C
|
|---|
| 793 | ATOM 791 H PHE A 44 4.915 3.434 -21.653 1.00 0.00 H
|
|---|
| 794 | ATOM 792 HA PHE A 44 3.945 2.412 -19.194 1.00 0.00 H
|
|---|
| 795 | ATOM 793 1HB PHE A 44 3.694 1.128 -21.245 1.00 0.00 H
|
|---|
| 796 | ATOM 794 2HB PHE A 44 5.432 1.075 -21.496 1.00 0.00 H
|
|---|
| 797 | ATOM 795 HD1 PHE A 44 2.792 -0.008 -19.092 1.00 0.00 H
|
|---|
| 798 | ATOM 796 HD2 PHE A 44 6.664 -0.741 -20.744 1.00 0.00 H
|
|---|
| 799 | ATOM 797 HE1 PHE A 44 2.901 -2.160 -17.879 1.00 0.00 H
|
|---|
| 800 | ATOM 798 HE2 PHE A 44 6.775 -2.894 -19.535 1.00 0.00 H
|
|---|
| 801 | ATOM 799 HZ PHE A 44 4.893 -3.603 -18.101 1.00 0.00 H
|
|---|
| 802 | ATOM 800 N ARG A 45 7.257 2.157 -19.429 1.00 0.00 N
|
|---|
| 803 | ATOM 801 CA ARG A 45 8.473 1.992 -18.612 1.00 0.00 C
|
|---|
| 804 | ATOM 802 C ARG A 45 8.575 3.047 -17.511 1.00 0.00 C
|
|---|
| 805 | ATOM 803 O ARG A 45 8.942 2.703 -16.389 1.00 0.00 O
|
|---|
| 806 | ATOM 804 CB ARG A 45 9.717 2.068 -19.485 1.00 0.00 C
|
|---|
| 807 | ATOM 805 CG ARG A 45 9.941 0.864 -20.386 1.00 0.00 C
|
|---|
| 808 | ATOM 806 CD ARG A 45 11.321 0.838 -20.935 1.00 0.00 C
|
|---|
| 809 | ATOM 807 NE ARG A 45 11.596 1.999 -21.765 1.00 0.00 N
|
|---|
| 810 | ATOM 808 CZ ARG A 45 11.371 2.062 -23.092 1.00 0.00 C
|
|---|
| 811 | ATOM 809 NH1 ARG A 45 10.868 1.024 -23.723 1.00 0.00 N
|
|---|
| 812 | ATOM 810 NH2 ARG A 45 11.656 3.167 -23.759 1.00 0.00 N
|
|---|
| 813 | ATOM 811 H ARG A 45 7.337 2.360 -20.415 1.00 0.00 H
|
|---|
| 814 | ATOM 812 HA ARG A 45 8.428 1.031 -18.098 1.00 0.00 H
|
|---|
| 815 | ATOM 813 1HB ARG A 45 9.660 2.950 -20.122 1.00 0.00 H
|
|---|
| 816 | ATOM 814 2HB ARG A 45 10.599 2.176 -18.853 1.00 0.00 H
|
|---|
| 817 | ATOM 815 1HG ARG A 45 9.781 -0.052 -19.816 1.00 0.00 H
|
|---|
| 818 | ATOM 816 2HG ARG A 45 9.240 0.898 -21.221 1.00 0.00 H
|
|---|
| 819 | ATOM 817 1HD ARG A 45 12.038 0.827 -20.115 1.00 0.00 H
|
|---|
| 820 | ATOM 818 2HD ARG A 45 11.453 -0.056 -21.544 1.00 0.00 H
|
|---|
| 821 | ATOM 819 HE ARG A 45 11.984 2.817 -21.315 1.00 0.00 H
|
|---|
| 822 | ATOM 820 1HH1 ARG A 45 10.650 0.180 -23.213 1.00 0.00 H
|
|---|
| 823 | ATOM 821 2HH1 ARG A 45 10.699 1.071 -24.717 1.00 0.00 H
|
|---|
| 824 | ATOM 822 1HH2 ARG A 45 12.042 3.965 -23.274 1.00 0.00 H
|
|---|
| 825 | ATOM 823 2HH2 ARG A 45 11.487 3.214 -24.753 1.00 0.00 H
|
|---|
| 826 | ATOM 824 N ARG A 46 8.251 4.309 -17.814 1.00 0.00 N
|
|---|
| 827 | ATOM 825 CA ARG A 46 8.243 5.400 -16.826 1.00 0.00 C
|
|---|
| 828 | ATOM 826 C ARG A 46 7.154 5.186 -15.777 1.00 0.00 C
|
|---|
| 829 | ATOM 827 O ARG A 46 7.448 5.346 -14.597 1.00 0.00 O
|
|---|
| 830 | ATOM 828 CB ARG A 46 8.025 6.743 -17.507 1.00 0.00 C
|
|---|
| 831 | ATOM 829 CG ARG A 46 9.191 7.228 -18.353 1.00 0.00 C
|
|---|
| 832 | ATOM 830 CD ARG A 46 8.890 8.525 -19.011 1.00 0.00 C
|
|---|
| 833 | ATOM 831 NE ARG A 46 9.960 8.941 -19.904 1.00 0.00 N
|
|---|
| 834 | ATOM 832 CZ ARG A 46 11.082 9.574 -19.509 1.00 0.00 C
|
|---|
| 835 | ATOM 833 NH1 ARG A 46 11.266 9.856 -18.238 1.00 0.00 N
|
|---|
| 836 | ATOM 834 NH2 ARG A 46 11.998 9.912 -20.400 1.00 0.00 N
|
|---|
| 837 | ATOM 835 H ARG A 46 7.953 4.503 -18.759 1.00 0.00 H
|
|---|
| 838 | ATOM 836 HA ARG A 46 9.185 5.397 -16.276 1.00 0.00 H
|
|---|
| 839 | ATOM 837 1HB ARG A 46 7.150 6.684 -18.154 1.00 0.00 H
|
|---|
| 840 | ATOM 838 2HB ARG A 46 7.824 7.505 -16.754 1.00 0.00 H
|
|---|
| 841 | ATOM 839 1HG ARG A 46 10.069 7.360 -17.721 1.00 0.00 H
|
|---|
| 842 | ATOM 840 2HG ARG A 46 9.410 6.492 -19.128 1.00 0.00 H
|
|---|
| 843 | ATOM 841 1HD ARG A 46 7.976 8.433 -19.596 1.00 0.00 H
|
|---|
| 844 | ATOM 842 2HD ARG A 46 8.760 9.296 -18.253 1.00 0.00 H
|
|---|
| 845 | ATOM 843 HE ARG A 46 9.855 8.742 -20.889 1.00 0.00 H
|
|---|
| 846 | ATOM 844 1HH1 ARG A 46 10.566 9.598 -17.557 1.00 0.00 H
|
|---|
| 847 | ATOM 845 2HH1 ARG A 46 12.107 10.330 -17.943 1.00 0.00 H
|
|---|
| 848 | ATOM 846 1HH2 ARG A 46 11.857 9.696 -21.377 1.00 0.00 H
|
|---|
| 849 | ATOM 847 2HH2 ARG A 46 12.839 10.386 -20.105 1.00 0.00 H
|
|---|
| 850 | ATOM 848 N PHE A 47 5.955 4.766 -16.184 1.00 0.00 N
|
|---|
| 851 | ATOM 849 CA PHE A 47 4.858 4.433 -15.268 1.00 0.00 C
|
|---|
| 852 | ATOM 850 C PHE A 47 5.270 3.328 -14.289 1.00 0.00 C
|
|---|
| 853 | ATOM 851 O PHE A 47 5.178 3.512 -13.079 1.00 0.00 O
|
|---|
| 854 | ATOM 852 CB PHE A 47 3.622 3.992 -16.053 1.00 0.00 C
|
|---|
| 855 | ATOM 853 CG PHE A 47 2.616 3.242 -15.228 1.00 0.00 C
|
|---|
| 856 | ATOM 854 CD1 PHE A 47 1.853 3.898 -14.273 1.00 0.00 C
|
|---|
| 857 | ATOM 855 CD2 PHE A 47 2.430 1.879 -15.404 1.00 0.00 C
|
|---|
| 858 | ATOM 856 CE1 PHE A 47 0.927 3.209 -13.513 1.00 0.00 C
|
|---|
| 859 | ATOM 857 CE2 PHE A 47 1.504 1.188 -14.647 1.00 0.00 C
|
|---|
| 860 | ATOM 858 CZ PHE A 47 0.752 1.854 -13.700 1.00 0.00 C
|
|---|
| 861 | ATOM 859 H PHE A 47 5.790 4.662 -17.175 1.00 0.00 H
|
|---|
| 862 | ATOM 860 HA PHE A 47 4.611 5.309 -14.667 1.00 0.00 H
|
|---|
| 863 | ATOM 861 1HB PHE A 47 3.130 4.866 -16.478 1.00 0.00 H
|
|---|
| 864 | ATOM 862 2HB PHE A 47 3.926 3.354 -16.882 1.00 0.00 H
|
|---|
| 865 | ATOM 863 HD1 PHE A 47 1.990 4.970 -14.127 1.00 0.00 H
|
|---|
| 866 | ATOM 864 HD2 PHE A 47 3.025 1.353 -16.152 1.00 0.00 H
|
|---|
| 867 | ATOM 865 HE1 PHE A 47 0.335 3.736 -12.767 1.00 0.00 H
|
|---|
| 868 | ATOM 866 HE2 PHE A 47 1.368 0.117 -14.796 1.00 0.00 H
|
|---|
| 869 | ATOM 867 HZ PHE A 47 0.024 1.310 -13.101 1.00 0.00 H
|
|---|
| 870 | ATOM 868 N ILE A 48 5.828 2.225 -14.797 1.00 0.00 N
|
|---|
| 871 | ATOM 869 CA ILE A 48 6.240 1.100 -13.953 1.00 0.00 C
|
|---|
| 872 | ATOM 870 C ILE A 48 7.385 1.478 -13.006 1.00 0.00 C
|
|---|
| 873 | ATOM 871 O ILE A 48 7.339 1.125 -11.831 1.00 0.00 O
|
|---|
| 874 | ATOM 872 CB ILE A 48 6.602 -0.109 -14.836 1.00 0.00 C
|
|---|
| 875 | ATOM 873 CG1 ILE A 48 5.393 -0.669 -15.621 1.00 0.00 C
|
|---|
| 876 | ATOM 874 CG2 ILE A 48 7.224 -1.225 -13.995 1.00 0.00 C
|
|---|
| 877 | ATOM 875 CD1 ILE A 48 4.244 -1.215 -14.762 1.00 0.00 C
|
|---|
| 878 | ATOM 876 H ILE A 48 5.860 2.128 -15.802 1.00 0.00 H
|
|---|
| 879 | ATOM 877 HA ILE A 48 5.401 0.832 -13.311 1.00 0.00 H
|
|---|
| 880 | ATOM 878 HB ILE A 48 7.347 0.209 -15.565 1.00 0.00 H
|
|---|
| 881 | ATOM 879 1HG1 ILE A 48 4.981 0.111 -16.261 1.00 0.00 H
|
|---|
| 882 | ATOM 880 2HG1 ILE A 48 5.741 -1.469 -16.276 1.00 0.00 H
|
|---|
| 883 | ATOM 881 1HG2 ILE A 48 8.221 -0.931 -13.668 1.00 0.00 H
|
|---|
| 884 | ATOM 882 2HG2 ILE A 48 7.275 -2.129 -14.601 1.00 0.00 H
|
|---|
| 885 | ATOM 883 3HG2 ILE A 48 6.611 -1.415 -13.114 1.00 0.00 H
|
|---|
| 886 | ATOM 884 1HD1 ILE A 48 3.420 -1.516 -15.410 1.00 0.00 H
|
|---|
| 887 | ATOM 885 2HD1 ILE A 48 3.872 -0.449 -14.080 1.00 0.00 H
|
|---|
| 888 | ATOM 886 3HD1 ILE A 48 4.572 -2.084 -14.193 1.00 0.00 H
|
|---|
| 889 | ATOM 887 N LYS A 49 8.401 2.212 -13.475 1.00 0.00 N
|
|---|
| 890 | ATOM 888 CA LYS A 49 9.496 2.671 -12.608 1.00 0.00 C
|
|---|
| 891 | ATOM 889 C LYS A 49 8.982 3.534 -11.448 1.00 0.00 C
|
|---|
| 892 | ATOM 890 O LYS A 49 9.392 3.320 -10.310 1.00 0.00 O
|
|---|
| 893 | ATOM 891 CB LYS A 49 10.527 3.454 -13.423 1.00 0.00 C
|
|---|
| 894 | ATOM 892 CG LYS A 49 11.718 3.953 -12.616 1.00 0.00 C
|
|---|
| 895 | ATOM 893 CD LYS A 49 12.713 4.691 -13.499 1.00 0.00 C
|
|---|
| 896 | ATOM 894 CE LYS A 49 13.952 5.100 -12.717 1.00 0.00 C
|
|---|
| 897 | ATOM 895 NZ LYS A 49 13.647 6.138 -11.694 1.00 0.00 N
|
|---|
| 898 | ATOM 896 H LYS A 49 8.389 2.484 -14.448 1.00 0.00 H
|
|---|
| 899 | ATOM 897 HA LYS A 49 9.963 1.801 -12.148 1.00 0.00 H
|
|---|
| 900 | ATOM 898 1HB LYS A 49 10.907 2.826 -14.228 1.00 0.00 H
|
|---|
| 901 | ATOM 899 2HB LYS A 49 10.047 4.319 -13.881 1.00 0.00 H
|
|---|
| 902 | ATOM 900 1HG LYS A 49 11.371 4.627 -11.832 1.00 0.00 H
|
|---|
| 903 | ATOM 901 2HG LYS A 49 12.220 3.107 -12.147 1.00 0.00 H
|
|---|
| 904 | ATOM 902 1HD LYS A 49 13.013 4.048 -14.327 1.00 0.00 H
|
|---|
| 905 | ATOM 903 2HD LYS A 49 12.243 5.585 -13.909 1.00 0.00 H
|
|---|
| 906 | ATOM 904 1HE LYS A 49 14.371 4.228 -12.218 1.00 0.00 H
|
|---|
| 907 | ATOM 905 2HE LYS A 49 14.702 5.494 -13.402 1.00 0.00 H
|
|---|
| 908 | ATOM 906 1HZ LYS A 49 14.493 6.381 -11.198 1.00 0.00 H
|
|---|
| 909 | ATOM 907 2HZ LYS A 49 13.275 6.960 -12.148 1.00 0.00 H
|
|---|
| 910 | ATOM 908 3HZ LYS A 49 12.967 5.777 -11.041 1.00 0.00 H
|
|---|
| 911 | ATOM 909 N LEU A 50 8.090 4.485 -11.728 1.00 0.00 N
|
|---|
| 912 | ATOM 910 CA LEU A 50 7.501 5.347 -10.701 1.00 0.00 C
|
|---|
| 913 | ATOM 911 C LEU A 50 6.666 4.543 -9.694 1.00 0.00 C
|
|---|
| 914 | ATOM 912 O LEU A 50 6.749 4.817 -8.498 1.00 0.00 O
|
|---|
| 915 | ATOM 913 CB LEU A 50 6.662 6.447 -11.372 1.00 0.00 C
|
|---|
| 916 | ATOM 914 CG LEU A 50 7.483 7.478 -12.167 1.00 0.00 C
|
|---|
| 917 | ATOM 915 CD1 LEU A 50 6.556 8.362 -12.998 1.00 0.00 C
|
|---|
| 918 | ATOM 916 CD2 LEU A 50 8.302 8.388 -11.250 1.00 0.00 C
|
|---|
| 919 | ATOM 917 H LEU A 50 7.761 4.575 -12.679 1.00 0.00 H
|
|---|
| 920 | ATOM 918 HA LEU A 50 8.304 5.809 -10.128 1.00 0.00 H
|
|---|
| 921 | ATOM 919 1HB LEU A 50 5.937 5.975 -12.036 1.00 0.00 H
|
|---|
| 922 | ATOM 920 2HB LEU A 50 6.106 6.977 -10.600 1.00 0.00 H
|
|---|
| 923 | ATOM 921 HG LEU A 50 8.172 6.970 -12.843 1.00 0.00 H
|
|---|
| 924 | ATOM 922 1HD1 LEU A 50 5.909 8.942 -12.340 1.00 0.00 H
|
|---|
| 925 | ATOM 923 2HD1 LEU A 50 5.944 7.738 -13.652 1.00 0.00 H
|
|---|
| 926 | ATOM 924 3HD1 LEU A 50 7.146 9.041 -13.614 1.00 0.00 H
|
|---|
| 927 | ATOM 925 1HD2 LEU A 50 7.646 8.900 -10.546 1.00 0.00 H
|
|---|
| 928 | ATOM 926 2HD2 LEU A 50 9.036 7.804 -10.696 1.00 0.00 H
|
|---|
| 929 | ATOM 927 3HD2 LEU A 50 8.840 9.125 -11.848 1.00 0.00 H
|
|---|
| 930 | ATOM 928 N GLU A 51 5.928 3.523 -10.144 1.00 0.00 N
|
|---|
| 931 | ATOM 929 CA GLU A 51 5.174 2.640 -9.245 1.00 0.00 C
|
|---|
| 932 | ATOM 930 C GLU A 51 6.093 1.813 -8.340 1.00 0.00 C
|
|---|
| 933 | ATOM 931 O GLU A 51 5.802 1.652 -7.159 1.00 0.00 O
|
|---|
| 934 | ATOM 932 CB GLU A 51 4.277 1.703 -10.056 1.00 0.00 C
|
|---|
| 935 | ATOM 933 CG GLU A 51 3.086 2.386 -10.714 1.00 0.00 C
|
|---|
| 936 | ATOM 934 CD GLU A 51 2.007 2.753 -9.733 1.00 0.00 C
|
|---|
| 937 | ATOM 935 OE1 GLU A 51 2.332 3.078 -8.616 1.00 0.00 O
|
|---|
| 938 | ATOM 936 OE2 GLU A 51 0.857 2.707 -10.101 1.00 0.00 O
|
|---|
| 939 | ATOM 937 H GLU A 51 5.859 3.368 -11.139 1.00 0.00 H
|
|---|
| 940 | ATOM 938 HA GLU A 51 4.559 3.248 -8.580 1.00 0.00 H
|
|---|
| 941 | ATOM 939 1HB GLU A 51 4.864 1.226 -10.841 1.00 0.00 H
|
|---|
| 942 | ATOM 940 2HB GLU A 51 3.894 0.914 -9.409 1.00 0.00 H
|
|---|
| 943 | ATOM 941 1HG GLU A 51 3.429 3.291 -11.213 1.00 0.00 H
|
|---|
| 944 | ATOM 942 2HG GLU A 51 2.671 1.721 -11.470 1.00 0.00 H
|
|---|
| 945 | ATOM 943 N GLU A 52 7.244 1.337 -8.827 1.00 0.00 N
|
|---|
| 946 | ATOM 944 CA GLU A 52 8.215 0.630 -7.978 1.00 0.00 C
|
|---|
| 947 | ATOM 945 C GLU A 52 8.826 1.530 -6.900 1.00 0.00 C
|
|---|
| 948 | ATOM 946 O GLU A 52 9.030 1.083 -5.771 1.00 0.00 O
|
|---|
| 949 | ATOM 947 CB GLU A 52 9.333 0.040 -8.841 1.00 0.00 C
|
|---|
| 950 | ATOM 948 CG GLU A 52 8.925 -1.184 -9.647 1.00 0.00 C
|
|---|
| 951 | ATOM 949 CD GLU A 52 10.088 -1.851 -10.328 1.00 0.00 C
|
|---|
| 952 | ATOM 950 OE1 GLU A 52 11.053 -1.180 -10.607 1.00 0.00 O
|
|---|
| 953 | ATOM 951 OE2 GLU A 52 10.012 -3.033 -10.568 1.00 0.00 O
|
|---|
| 954 | ATOM 952 H GLU A 52 7.435 1.450 -9.812 1.00 0.00 H
|
|---|
| 955 | ATOM 953 HA GLU A 52 7.698 -0.170 -7.450 1.00 0.00 H
|
|---|
| 956 | ATOM 954 1HB GLU A 52 9.691 0.797 -9.540 1.00 0.00 H
|
|---|
| 957 | ATOM 955 2HB GLU A 52 10.172 -0.242 -8.206 1.00 0.00 H
|
|---|
| 958 | ATOM 956 1HG GLU A 52 8.448 -1.903 -8.981 1.00 0.00 H
|
|---|
| 959 | ATOM 957 2HG GLU A 52 8.194 -0.885 -10.398 1.00 0.00 H
|
|---|
| 960 | ATOM 958 N GLU A 53 9.092 2.797 -7.223 1.00 0.00 N
|
|---|
| 961 | ATOM 959 CA GLU A 53 9.577 3.778 -6.250 1.00 0.00 C
|
|---|
| 962 | ATOM 960 C GLU A 53 8.549 4.007 -5.132 1.00 0.00 C
|
|---|
| 963 | ATOM 961 O GLU A 53 8.928 4.093 -3.961 1.00 0.00 O
|
|---|
| 964 | ATOM 962 CB GLU A 53 9.914 5.103 -6.956 1.00 0.00 C
|
|---|
| 965 | ATOM 963 CG GLU A 53 11.153 4.999 -7.864 1.00 0.00 C
|
|---|
| 966 | ATOM 964 CD GLU A 53 11.469 6.302 -8.624 1.00 0.00 C
|
|---|
| 967 | ATOM 965 OE1 GLU A 53 12.474 6.299 -9.385 1.00 0.00 O
|
|---|
| 968 | ATOM 966 OE2 GLU A 53 10.731 7.302 -8.443 1.00 0.00 O
|
|---|
| 969 | ATOM 967 H GLU A 53 8.895 3.104 -8.165 1.00 0.00 H
|
|---|
| 970 | ATOM 968 HA GLU A 53 10.482 3.399 -5.776 1.00 0.00 H
|
|---|
| 971 | ATOM 969 1HB GLU A 53 10.107 5.862 -6.199 1.00 0.00 H
|
|---|
| 972 | ATOM 970 2HB GLU A 53 9.057 5.421 -7.548 1.00 0.00 H
|
|---|
| 973 | ATOM 971 1HG GLU A 53 11.007 4.196 -8.588 1.00 0.00 H
|
|---|
| 974 | ATOM 972 2HG GLU A 53 12.011 4.727 -7.247 1.00 0.00 H
|
|---|
| 975 | ATOM 973 N VAL A 54 7.255 4.036 -5.474 1.00 0.00 N
|
|---|
| 976 | ATOM 974 CA VAL A 54 6.169 4.153 -4.490 1.00 0.00 C
|
|---|
| 977 | ATOM 975 C VAL A 54 6.091 2.901 -3.612 1.00 0.00 C
|
|---|
| 978 | ATOM 976 O VAL A 54 6.067 3.018 -2.391 1.00 0.00 O
|
|---|
| 979 | ATOM 977 CB VAL A 54 4.819 4.364 -5.200 1.00 0.00 C
|
|---|
| 980 | ATOM 978 CG1 VAL A 54 3.673 4.275 -4.203 1.00 0.00 C
|
|---|
| 981 | ATOM 979 CG2 VAL A 54 4.813 5.709 -5.911 1.00 0.00 C
|
|---|
| 982 | ATOM 980 H VAL A 54 7.013 3.914 -6.446 1.00 0.00 H
|
|---|
| 983 | ATOM 981 HA VAL A 54 6.400 4.980 -3.818 1.00 0.00 H
|
|---|
| 984 | ATOM 982 HB VAL A 54 4.674 3.566 -5.929 1.00 0.00 H
|
|---|
| 985 | ATOM 983 1HG1 VAL A 54 2.727 4.426 -4.722 1.00 0.00 H
|
|---|
| 986 | ATOM 984 2HG1 VAL A 54 3.676 3.291 -3.733 1.00 0.00 H
|
|---|
| 987 | ATOM 985 3HG1 VAL A 54 3.794 5.043 -3.440 1.00 0.00 H
|
|---|
| 988 | ATOM 986 1HG2 VAL A 54 3.855 5.851 -6.411 1.00 0.00 H
|
|---|
| 989 | ATOM 987 2HG2 VAL A 54 4.964 6.506 -5.182 1.00 0.00 H
|
|---|
| 990 | ATOM 988 3HG2 VAL A 54 5.615 5.735 -6.648 1.00 0.00 H
|
|---|
| 991 | ATOM 989 N MET A 55 6.141 1.703 -4.198 1.00 0.00 N
|
|---|
| 992 | ATOM 990 CA MET A 55 6.089 0.435 -3.461 1.00 0.00 C
|
|---|
| 993 | ATOM 991 C MET A 55 7.305 0.228 -2.559 1.00 0.00 C
|
|---|
| 994 | ATOM 992 O MET A 55 7.163 -0.323 -1.466 1.00 0.00 O
|
|---|
| 995 | ATOM 993 CB MET A 55 5.961 -0.730 -4.440 1.00 0.00 C
|
|---|
| 996 | ATOM 994 CG MET A 55 4.586 -0.867 -5.080 1.00 0.00 C
|
|---|
| 997 | ATOM 995 SD MET A 55 4.385 -2.424 -5.968 1.00 0.00 S
|
|---|
| 998 | ATOM 996 CE MET A 55 5.298 -2.079 -7.469 1.00 0.00 C
|
|---|
| 999 | ATOM 997 H MET A 55 6.153 1.673 -5.208 1.00 0.00 H
|
|---|
| 1000 | ATOM 998 HA MET A 55 5.207 0.434 -2.822 1.00 0.00 H
|
|---|
| 1001 | ATOM 999 1HB MET A 55 6.691 -0.614 -5.240 1.00 0.00 H
|
|---|
| 1002 | ATOM 1000 2HB MET A 55 6.185 -1.665 -3.925 1.00 0.00 H
|
|---|
| 1003 | ATOM 1001 1HG MET A 55 3.819 -0.808 -4.309 1.00 0.00 H
|
|---|
| 1004 | ATOM 1002 2HG MET A 55 4.428 -0.048 -5.781 1.00 0.00 H
|
|---|
| 1005 | ATOM 1003 1HE MET A 55 5.266 -2.950 -8.123 1.00 0.00 H
|
|---|
| 1006 | ATOM 1004 2HE MET A 55 4.850 -1.224 -7.978 1.00 0.00 H
|
|---|
| 1007 | ATOM 1005 3HE MET A 55 6.335 -1.850 -7.220 1.00 0.00 H
|
|---|
| 1008 | ATOM 1006 N LYS A 56 8.497 0.657 -2.992 1.00 0.00 N
|
|---|
| 1009 | ATOM 1007 CA LYS A 56 9.710 0.563 -2.173 1.00 0.00 C
|
|---|
| 1010 | ATOM 1008 C LYS A 56 9.542 1.339 -0.869 1.00 0.00 C
|
|---|
| 1011 | ATOM 1009 O LYS A 56 9.844 0.797 0.192 1.00 0.00 O
|
|---|
| 1012 | ATOM 1010 CB LYS A 56 10.925 1.083 -2.943 1.00 0.00 C
|
|---|
| 1013 | ATOM 1011 CG LYS A 56 12.241 0.983 -2.183 1.00 0.00 C
|
|---|
| 1014 | ATOM 1012 CD LYS A 56 13.409 1.457 -3.036 1.00 0.00 C
|
|---|
| 1015 | ATOM 1013 CE LYS A 56 14.717 1.410 -2.260 1.00 0.00 C
|
|---|
| 1016 | ATOM 1014 NZ LYS A 56 15.868 1.874 -3.082 1.00 0.00 N
|
|---|
| 1017 | ATOM 1015 H LYS A 56 8.552 1.080 -3.908 1.00 0.00 H
|
|---|
| 1018 | ATOM 1016 HA LYS A 56 9.866 -0.477 -1.892 1.00 0.00 H
|
|---|
| 1019 | ATOM 1017 1HB LYS A 56 11.032 0.525 -3.873 1.00 0.00 H
|
|---|
| 1020 | ATOM 1018 2HB LYS A 56 10.769 2.130 -3.205 1.00 0.00 H
|
|---|
| 1021 | ATOM 1019 1HG LYS A 56 12.189 1.595 -1.282 1.00 0.00 H
|
|---|
| 1022 | ATOM 1020 2HG LYS A 56 12.414 -0.051 -1.889 1.00 0.00 H
|
|---|
| 1023 | ATOM 1021 1HD LYS A 56 13.496 0.822 -3.919 1.00 0.00 H
|
|---|
| 1024 | ATOM 1022 2HD LYS A 56 13.228 2.481 -3.363 1.00 0.00 H
|
|---|
| 1025 | ATOM 1023 1HE LYS A 56 14.639 2.041 -1.377 1.00 0.00 H
|
|---|
| 1026 | ATOM 1024 2HE LYS A 56 14.909 0.388 -1.934 1.00 0.00 H
|
|---|
| 1027 | ATOM 1025 1HZ LYS A 56 16.714 1.827 -2.532 1.00 0.00 H
|
|---|
| 1028 | ATOM 1026 2HZ LYS A 56 15.962 1.283 -3.896 1.00 0.00 H
|
|---|
| 1029 | ATOM 1027 3HZ LYS A 56 15.710 2.827 -3.375 1.00 0.00 H
|
|---|
| 1030 | ATOM 1028 N ARG A 57 9.018 2.570 -0.934 1.00 0.00 N
|
|---|
| 1031 | ATOM 1029 CA ARG A 57 8.781 3.374 0.269 1.00 0.00 C
|
|---|
| 1032 | ATOM 1030 C ARG A 57 7.670 2.779 1.134 1.00 0.00 C
|
|---|
| 1033 | ATOM 1031 O ARG A 57 7.804 2.740 2.352 1.00 0.00 O
|
|---|
| 1034 | ATOM 1032 CB ARG A 57 8.483 4.829 -0.122 1.00 0.00 C
|
|---|
| 1035 | ATOM 1033 CG ARG A 57 8.288 5.734 1.105 1.00 0.00 C
|
|---|
| 1036 | ATOM 1034 CD ARG A 57 9.531 5.781 1.997 1.00 0.00 C
|
|---|
| 1037 | ATOM 1035 NE ARG A 57 9.323 6.683 3.129 1.00 0.00 N
|
|---|
| 1038 | ATOM 1036 CZ ARG A 57 9.981 6.696 4.266 1.00 0.00 C
|
|---|
| 1039 | ATOM 1037 NH1 ARG A 57 11.020 5.929 4.471 1.00 0.00 N
|
|---|
| 1040 | ATOM 1038 NH2 ARG A 57 9.577 7.488 5.218 1.00 0.00 N
|
|---|
| 1041 | ATOM 1039 H ARG A 57 8.767 2.943 -1.837 1.00 0.00 H
|
|---|
| 1042 | ATOM 1040 HA ARG A 57 9.688 3.331 0.870 1.00 0.00 H
|
|---|
| 1043 | ATOM 1041 1HB ARG A 57 7.579 4.865 -0.729 1.00 0.00 H
|
|---|
| 1044 | ATOM 1042 2HB ARG A 57 9.309 5.216 -0.718 1.00 0.00 H
|
|---|
| 1045 | ATOM 1043 1HG ARG A 57 7.452 5.368 1.701 1.00 0.00 H
|
|---|
| 1046 | ATOM 1044 2HG ARG A 57 8.052 6.743 0.766 1.00 0.00 H
|
|---|
| 1047 | ATOM 1045 1HD ARG A 57 10.390 6.115 1.414 1.00 0.00 H
|
|---|
| 1048 | ATOM 1046 2HD ARG A 57 9.737 4.784 2.388 1.00 0.00 H
|
|---|
| 1049 | ATOM 1047 HE ARG A 57 8.514 7.288 3.127 1.00 0.00 H
|
|---|
| 1050 | ATOM 1048 1HH1 ARG A 57 11.310 5.268 3.764 1.00 0.00 H
|
|---|
| 1051 | ATOM 1049 2HH1 ARG A 57 11.470 5.917 5.376 1.00 0.00 H
|
|---|
| 1052 | ATOM 1050 1HH2 ARG A 57 9.945 7.440 6.157 1.00 0.00 H
|
|---|
| 1053 | ATOM 1051 2HH2 ARG A 57 8.696 7.963 5.087 1.00 0.00 H
|
|---|
| 1054 | ATOM 1052 N SER A 58 6.616 2.254 0.516 1.00 0.00 N
|
|---|
| 1055 | ATOM 1053 CA SER A 58 5.538 1.584 1.240 1.00 0.00 C
|
|---|
| 1056 | ATOM 1054 C SER A 58 6.016 0.329 1.980 1.00 0.00 C
|
|---|
| 1057 | ATOM 1055 O SER A 58 5.607 0.102 3.111 1.00 0.00 O
|
|---|
| 1058 | ATOM 1056 CB SER A 58 4.410 1.217 0.280 1.00 0.00 C
|
|---|
| 1059 | ATOM 1057 OG SER A 58 3.797 2.378 -0.241 1.00 0.00 O
|
|---|
| 1060 | ATOM 1058 H SER A 58 6.506 2.400 -0.477 1.00 0.00 H
|
|---|
| 1061 | ATOM 1059 HA SER A 58 5.133 2.269 1.984 1.00 0.00 H
|
|---|
| 1062 | ATOM 1060 1HB SER A 58 4.815 0.621 -0.539 1.00 0.00 H
|
|---|
| 1063 | ATOM 1061 2HB SER A 58 3.663 0.639 0.824 1.00 0.00 H
|
|---|
| 1064 | ATOM 1062 HG SER A 58 3.148 2.137 -0.905 1.00 0.00 H
|
|---|
| 1065 | ATOM 1063 N GLU A 59 6.910 -0.478 1.397 1.00 0.00 N
|
|---|
| 1066 | ATOM 1064 CA GLU A 59 7.527 -1.613 2.101 1.00 0.00 C
|
|---|
| 1067 | ATOM 1065 C GLU A 59 8.314 -1.177 3.346 1.00 0.00 C
|
|---|
| 1068 | ATOM 1066 O GLU A 59 8.170 -1.790 4.402 1.00 0.00 O
|
|---|
| 1069 | ATOM 1067 CB GLU A 59 8.455 -2.376 1.153 1.00 0.00 C
|
|---|
| 1070 | ATOM 1068 CG GLU A 59 9.175 -3.555 1.791 1.00 0.00 C
|
|---|
| 1071 | ATOM 1069 CD GLU A 59 10.072 -4.283 0.829 1.00 0.00 C
|
|---|
| 1072 | ATOM 1070 OE1 GLU A 59 10.025 -3.984 -0.340 1.00 0.00 O
|
|---|
| 1073 | ATOM 1071 OE2 GLU A 59 10.806 -5.139 1.264 1.00 0.00 O
|
|---|
| 1074 | ATOM 1072 H GLU A 59 7.189 -0.289 0.445 1.00 0.00 H
|
|---|
| 1075 | ATOM 1073 HA GLU A 59 6.736 -2.278 2.446 1.00 0.00 H
|
|---|
| 1076 | ATOM 1074 1HB GLU A 59 7.879 -2.754 0.307 1.00 0.00 H
|
|---|
| 1077 | ATOM 1075 2HB GLU A 59 9.210 -1.697 0.757 1.00 0.00 H
|
|---|
| 1078 | ATOM 1076 1HG GLU A 59 9.775 -3.192 2.625 1.00 0.00 H
|
|---|
| 1079 | ATOM 1077 2HG GLU A 59 8.435 -4.249 2.187 1.00 0.00 H
|
|---|
| 1080 | ATOM 1078 N GLU A 60 9.137 -0.133 3.238 1.00 0.00 N
|
|---|
| 1081 | ATOM 1079 CA GLU A 60 9.896 0.403 4.376 1.00 0.00 C
|
|---|
| 1082 | ATOM 1080 C GLU A 60 8.954 0.882 5.488 1.00 0.00 C
|
|---|
| 1083 | ATOM 1081 O GLU A 60 9.181 0.584 6.661 1.00 0.00 O
|
|---|
| 1084 | ATOM 1082 CB GLU A 60 10.795 1.556 3.923 1.00 0.00 C
|
|---|
| 1085 | ATOM 1083 CG GLU A 60 11.951 1.136 3.026 1.00 0.00 C
|
|---|
| 1086 | ATOM 1084 CD GLU A 60 12.732 2.305 2.493 1.00 0.00 C
|
|---|
| 1087 | ATOM 1085 OE1 GLU A 60 12.333 3.420 2.732 1.00 0.00 O
|
|---|
| 1088 | ATOM 1086 OE2 GLU A 60 13.728 2.083 1.846 1.00 0.00 O
|
|---|
| 1089 | ATOM 1087 H GLU A 60 9.196 0.352 2.354 1.00 0.00 H
|
|---|
| 1090 | ATOM 1088 HA GLU A 60 10.520 -0.380 4.805 1.00 0.00 H
|
|---|
| 1091 | ATOM 1089 1HB GLU A 60 10.200 2.290 3.380 1.00 0.00 H
|
|---|
| 1092 | ATOM 1090 2HB GLU A 60 11.214 2.055 4.797 1.00 0.00 H
|
|---|
| 1093 | ATOM 1091 1HG GLU A 60 12.623 0.494 3.594 1.00 0.00 H
|
|---|
| 1094 | ATOM 1092 2HG GLU A 60 11.558 0.557 2.192 1.00 0.00 H
|
|---|
| 1095 | ATOM 1093 N LEU A 61 7.862 1.553 5.113 1.00 0.00 N
|
|---|
| 1096 | ATOM 1094 CA LEU A 61 6.865 2.073 6.049 1.00 0.00 C
|
|---|
| 1097 | ATOM 1095 C LEU A 61 6.102 0.959 6.772 1.00 0.00 C
|
|---|
| 1098 | ATOM 1096 O LEU A 61 5.888 1.059 7.977 1.00 0.00 O
|
|---|
| 1099 | ATOM 1097 CB LEU A 61 5.896 2.986 5.283 1.00 0.00 C
|
|---|
| 1100 | ATOM 1098 CG LEU A 61 6.505 4.327 4.842 1.00 0.00 C
|
|---|
| 1101 | ATOM 1099 CD1 LEU A 61 5.548 5.020 3.878 1.00 0.00 C
|
|---|
| 1102 | ATOM 1100 CD2 LEU A 61 6.773 5.258 6.024 1.00 0.00 C
|
|---|
| 1103 | ATOM 1101 H LEU A 61 7.725 1.724 4.127 1.00 0.00 H
|
|---|
| 1104 | ATOM 1102 HA LEU A 61 7.370 2.645 6.827 1.00 0.00 H
|
|---|
| 1105 | ATOM 1103 1HB LEU A 61 5.029 3.188 5.913 1.00 0.00 H
|
|---|
| 1106 | ATOM 1104 2HB LEU A 61 5.536 2.454 4.404 1.00 0.00 H
|
|---|
| 1107 | ATOM 1105 HG LEU A 61 7.448 4.154 4.324 1.00 0.00 H
|
|---|
| 1108 | ATOM 1106 1HD1 LEU A 61 6.027 5.913 3.476 1.00 0.00 H
|
|---|
| 1109 | ATOM 1107 2HD1 LEU A 61 4.634 5.308 4.397 1.00 0.00 H
|
|---|
| 1110 | ATOM 1108 3HD1 LEU A 61 5.303 4.351 3.053 1.00 0.00 H
|
|---|
| 1111 | ATOM 1109 1HD2 LEU A 61 7.165 6.206 5.655 1.00 0.00 H
|
|---|
| 1112 | ATOM 1110 2HD2 LEU A 61 7.509 4.826 6.703 1.00 0.00 H
|
|---|
| 1113 | ATOM 1111 3HD2 LEU A 61 5.846 5.454 6.563 1.00 0.00 H
|
|---|
| 1114 | ATOM 1112 N LEU A 62 5.741 -0.123 6.071 1.00 0.00 N
|
|---|
| 1115 | ATOM 1113 CA LEU A 62 5.079 -1.278 6.681 1.00 0.00 C
|
|---|
| 1116 | ATOM 1114 C LEU A 62 6.009 -2.004 7.660 1.00 0.00 C
|
|---|
| 1117 | ATOM 1115 O LEU A 62 5.576 -2.357 8.752 1.00 0.00 O
|
|---|
| 1118 | ATOM 1116 CB LEU A 62 4.573 -2.241 5.590 1.00 0.00 C
|
|---|
| 1119 | ATOM 1117 CG LEU A 62 3.302 -1.772 4.859 1.00 0.00 C
|
|---|
| 1120 | ATOM 1118 CD1 LEU A 62 3.063 -2.662 3.634 1.00 0.00 C
|
|---|
| 1121 | ATOM 1119 CD2 LEU A 62 2.058 -1.847 5.746 1.00 0.00 C
|
|---|
| 1122 | ATOM 1120 H LEU A 62 5.914 -0.125 5.076 1.00 0.00 H
|
|---|
| 1123 | ATOM 1121 HA LEU A 62 4.234 -0.923 7.271 1.00 0.00 H
|
|---|
| 1124 | ATOM 1122 1HB LEU A 62 4.359 -3.206 6.050 1.00 0.00 H
|
|---|
| 1125 | ATOM 1123 2HB LEU A 62 5.373 -2.394 4.865 1.00 0.00 H
|
|---|
| 1126 | ATOM 1124 HG LEU A 62 3.423 -0.743 4.521 1.00 0.00 H
|
|---|
| 1127 | ATOM 1125 1HD1 LEU A 62 2.948 -3.699 3.951 1.00 0.00 H
|
|---|
| 1128 | ATOM 1126 2HD1 LEU A 62 3.908 -2.572 2.952 1.00 0.00 H
|
|---|
| 1129 | ATOM 1127 3HD1 LEU A 62 2.156 -2.340 3.122 1.00 0.00 H
|
|---|
| 1130 | ATOM 1128 1HD2 LEU A 62 2.157 -1.173 6.596 1.00 0.00 H
|
|---|
| 1131 | ATOM 1129 2HD2 LEU A 62 1.179 -1.544 5.178 1.00 0.00 H
|
|---|
| 1132 | ATOM 1130 3HD2 LEU A 62 1.912 -2.864 6.112 1.00 0.00 H
|
|---|
| 1133 | ATOM 1131 N LYS A 63 7.297 -2.163 7.325 1.00 0.00 N
|
|---|
| 1134 | ATOM 1132 CA LYS A 63 8.276 -2.784 8.236 1.00 0.00 C
|
|---|
| 1135 | ATOM 1133 C LYS A 63 8.435 -1.981 9.523 1.00 0.00 C
|
|---|
| 1136 | ATOM 1134 O LYS A 63 8.456 -2.566 10.602 1.00 0.00 O
|
|---|
| 1137 | ATOM 1135 CB LYS A 63 9.638 -2.930 7.548 1.00 0.00 C
|
|---|
| 1138 | ATOM 1136 CG LYS A 63 9.601 -4.033 6.491 1.00 0.00 C
|
|---|
| 1139 | ATOM 1137 CD LYS A 63 10.945 -4.136 5.766 1.00 0.00 C
|
|---|
| 1140 | ATOM 1138 CE LYS A 63 10.796 -5.198 4.677 1.00 0.00 C
|
|---|
| 1141 | ATOM 1139 NZ LYS A 63 11.961 -5.241 3.768 1.00 0.00 N
|
|---|
| 1142 | ATOM 1140 H LYS A 63 7.602 -1.814 6.427 1.00 0.00 H
|
|---|
| 1143 | ATOM 1141 HA LYS A 63 7.911 -3.763 8.545 1.00 0.00 H
|
|---|
| 1144 | ATOM 1142 1HB LYS A 63 9.916 -1.980 7.091 1.00 0.00 H
|
|---|
| 1145 | ATOM 1143 2HB LYS A 63 10.390 -3.188 8.292 1.00 0.00 H
|
|---|
| 1146 | ATOM 1144 1HG LYS A 63 8.818 -3.817 5.763 1.00 0.00 H
|
|---|
| 1147 | ATOM 1145 2HG LYS A 63 9.370 -4.985 6.972 1.00 0.00 H
|
|---|
| 1148 | ATOM 1146 1HD LYS A 63 11.730 -4.410 6.470 1.00 0.00 H
|
|---|
| 1149 | ATOM 1147 2HD LYS A 63 11.172 -3.170 5.313 1.00 0.00 H
|
|---|
| 1150 | ATOM 1148 1HE LYS A 63 9.912 -4.947 4.093 1.00 0.00 H
|
|---|
| 1151 | ATOM 1149 2HE LYS A 63 10.619 -6.172 5.136 1.00 0.00 H
|
|---|
| 1152 | ATOM 1150 1HZ LYS A 63 12.725 -5.777 4.156 1.00 0.00 H
|
|---|
| 1153 | ATOM 1151 2HZ LYS A 63 12.255 -4.301 3.550 1.00 0.00 H
|
|---|
| 1154 | ATOM 1152 3HZ LYS A 63 11.649 -5.631 2.891 1.00 0.00 H
|
|---|
| 1155 | ATOM 1153 N ARG A 64 8.487 -0.650 9.416 1.00 0.00 N
|
|---|
| 1156 | ATOM 1154 CA ARG A 64 8.554 0.222 10.591 1.00 0.00 C
|
|---|
| 1157 | ATOM 1155 C ARG A 64 7.246 0.222 11.387 1.00 0.00 C
|
|---|
| 1158 | ATOM 1156 O ARG A 64 7.290 0.190 12.610 1.00 0.00 O
|
|---|
| 1159 | ATOM 1157 CB ARG A 64 8.969 1.639 10.160 1.00 0.00 C
|
|---|
| 1160 | ATOM 1158 CG ARG A 64 9.094 2.604 11.348 1.00 0.00 C
|
|---|
| 1161 | ATOM 1159 CD ARG A 64 10.134 2.125 12.366 1.00 0.00 C
|
|---|
| 1162 | ATOM 1160 NE ARG A 64 10.345 3.128 13.411 1.00 0.00 N
|
|---|
| 1163 | ATOM 1161 CZ ARG A 64 10.855 2.911 14.602 1.00 0.00 C
|
|---|
| 1164 | ATOM 1162 NH1 ARG A 64 11.381 1.763 14.952 1.00 0.00 N
|
|---|
| 1165 | ATOM 1163 NH2 ARG A 64 10.814 3.873 15.476 1.00 0.00 N
|
|---|
| 1166 | ATOM 1164 H ARG A 64 8.494 -0.238 8.494 1.00 0.00 H
|
|---|
| 1167 | ATOM 1165 HA ARG A 64 9.309 -0.199 11.254 1.00 0.00 H
|
|---|
| 1168 | ATOM 1166 1HB ARG A 64 8.231 2.037 9.463 1.00 0.00 H
|
|---|
| 1169 | ATOM 1167 2HB ARG A 64 9.930 1.589 9.646 1.00 0.00 H
|
|---|
| 1170 | ATOM 1168 1HG ARG A 64 9.384 3.586 10.977 1.00 0.00 H
|
|---|
| 1171 | ATOM 1169 2HG ARG A 64 8.131 2.698 11.849 1.00 0.00 H
|
|---|
| 1172 | ATOM 1170 1HD ARG A 64 9.780 1.210 12.839 1.00 0.00 H
|
|---|
| 1173 | ATOM 1171 2HD ARG A 64 11.076 1.914 11.861 1.00 0.00 H
|
|---|
| 1174 | ATOM 1172 HE ARG A 64 9.907 4.032 13.308 1.00 0.00 H
|
|---|
| 1175 | ATOM 1173 1HH1 ARG A 64 11.422 0.995 14.297 1.00 0.00 H
|
|---|
| 1176 | ATOM 1174 2HH1 ARG A 64 11.568 1.559 15.923 1.00 0.00 H
|
|---|
| 1177 | ATOM 1175 1HH2 ARG A 64 10.261 4.690 15.258 1.00 0.00 H
|
|---|
| 1178 | ATOM 1176 2HH2 ARG A 64 11.044 3.680 16.441 1.00 0.00 H
|
|---|
| 1179 | ATOM 1177 N ALA A 65 6.096 0.207 10.712 1.00 0.00 N
|
|---|
| 1180 | ATOM 1178 CA ALA A 65 4.796 0.136 11.374 1.00 0.00 C
|
|---|
| 1181 | ATOM 1179 C ALA A 65 4.650 -1.147 12.209 1.00 0.00 C
|
|---|
| 1182 | ATOM 1180 O ALA A 65 4.112 -1.101 13.310 1.00 0.00 O
|
|---|
| 1183 | ATOM 1181 CB ALA A 65 3.689 0.240 10.321 1.00 0.00 C
|
|---|
| 1184 | ATOM 1182 H ALA A 65 6.123 0.238 9.703 1.00 0.00 H
|
|---|
| 1185 | ATOM 1183 HA ALA A 65 4.703 0.981 12.056 1.00 0.00 H
|
|---|
| 1186 | ATOM 1184 1HB ALA A 65 2.718 0.244 10.817 1.00 0.00 H
|
|---|
| 1187 | ATOM 1185 2HB ALA A 65 3.800 1.166 9.758 1.00 0.00 H
|
|---|
| 1188 | ATOM 1186 3HB ALA A 65 3.735 -0.607 9.638 1.00 0.00 H
|
|---|
| 1189 | ATOM 1187 N GLU A 66 5.172 -2.281 11.732 1.00 0.00 N
|
|---|
| 1190 | ATOM 1188 CA GLU A 66 5.192 -3.539 12.486 1.00 0.00 C
|
|---|
| 1191 | ATOM 1189 C GLU A 66 6.056 -3.454 13.743 1.00 0.00 C
|
|---|
| 1192 | ATOM 1190 O GLU A 66 5.644 -3.909 14.809 1.00 0.00 O
|
|---|
| 1193 | ATOM 1191 CB GLU A 66 5.697 -4.678 11.597 1.00 0.00 C
|
|---|
| 1194 | ATOM 1192 CG GLU A 66 5.795 -6.026 12.297 1.00 0.00 C
|
|---|
| 1195 | ATOM 1193 CD GLU A 66 6.125 -7.151 11.356 1.00 0.00 C
|
|---|
| 1196 | ATOM 1194 OE1 GLU A 66 5.947 -6.983 10.174 1.00 0.00 O
|
|---|
| 1197 | ATOM 1195 OE2 GLU A 66 6.556 -8.181 11.820 1.00 0.00 O
|
|---|
| 1198 | ATOM 1196 H GLU A 66 5.528 -2.284 10.786 1.00 0.00 H
|
|---|
| 1199 | ATOM 1197 HA GLU A 66 4.172 -3.777 12.785 1.00 0.00 H
|
|---|
| 1200 | ATOM 1198 1HB GLU A 66 5.032 -4.793 10.741 1.00 0.00 H
|
|---|
| 1201 | ATOM 1199 2HB GLU A 66 6.686 -4.428 11.212 1.00 0.00 H
|
|---|
| 1202 | ATOM 1200 1HG GLU A 66 6.568 -5.971 13.063 1.00 0.00 H
|
|---|
| 1203 | ATOM 1201 2HG GLU A 66 4.847 -6.237 12.790 1.00 0.00 H
|
|---|
| 1204 | ATOM 1202 N GLU A 67 7.253 -2.879 13.622 1.00 0.00 N
|
|---|
| 1205 | ATOM 1203 CA GLU A 67 8.157 -2.655 14.753 1.00 0.00 C
|
|---|
| 1206 | ATOM 1204 C GLU A 67 7.479 -1.786 15.814 1.00 0.00 C
|
|---|
| 1207 | ATOM 1205 O GLU A 67 7.503 -2.125 16.996 1.00 0.00 O
|
|---|
| 1208 | ATOM 1206 CB GLU A 67 9.454 -1.992 14.283 1.00 0.00 C
|
|---|
| 1209 | ATOM 1207 CG GLU A 67 10.364 -2.900 13.469 1.00 0.00 C
|
|---|
| 1210 | ATOM 1208 CD GLU A 67 11.587 -2.192 12.953 1.00 0.00 C
|
|---|
| 1211 | ATOM 1209 OE1 GLU A 67 11.695 -1.007 13.158 1.00 0.00 O
|
|---|
| 1212 | ATOM 1210 OE2 GLU A 67 12.413 -2.838 12.353 1.00 0.00 O
|
|---|
| 1213 | ATOM 1211 H GLU A 67 7.533 -2.537 12.713 1.00 0.00 H
|
|---|
| 1214 | ATOM 1212 HA GLU A 67 8.406 -3.605 15.224 1.00 0.00 H
|
|---|
| 1215 | ATOM 1213 1HB GLU A 67 9.217 -1.121 13.672 1.00 0.00 H
|
|---|
| 1216 | ATOM 1214 2HB GLU A 67 10.017 -1.641 15.148 1.00 0.00 H
|
|---|
| 1217 | ATOM 1215 1HG GLU A 67 10.679 -3.736 14.093 1.00 0.00 H
|
|---|
| 1218 | ATOM 1216 2HG GLU A 67 9.801 -3.302 12.628 1.00 0.00 H
|
|---|
| 1219 | ATOM 1217 N LEU A 68 6.783 -0.732 15.385 1.00 0.00 N
|
|---|
| 1220 | ATOM 1218 CA LEU A 68 6.059 0.178 16.269 1.00 0.00 C
|
|---|
| 1221 | ATOM 1219 C LEU A 68 4.874 -0.490 16.973 1.00 0.00 C
|
|---|
| 1222 | ATOM 1220 O LEU A 68 4.686 -0.287 18.168 1.00 0.00 O
|
|---|
| 1223 | ATOM 1221 CB LEU A 68 5.577 1.371 15.438 1.00 0.00 C
|
|---|
| 1224 | ATOM 1222 CG LEU A 68 6.701 2.315 14.996 1.00 0.00 C
|
|---|
| 1225 | ATOM 1223 CD1 LEU A 68 6.131 3.268 13.954 1.00 0.00 C
|
|---|
| 1226 | ATOM 1224 CD2 LEU A 68 7.267 3.114 16.166 1.00 0.00 C
|
|---|
| 1227 | ATOM 1225 H LEU A 68 6.792 -0.532 14.394 1.00 0.00 H
|
|---|
| 1228 | ATOM 1226 HA LEU A 68 6.731 0.520 17.055 1.00 0.00 H
|
|---|
| 1229 | ATOM 1227 1HB LEU A 68 4.848 1.941 16.016 1.00 0.00 H
|
|---|
| 1230 | ATOM 1228 2HB LEU A 68 5.067 0.988 14.555 1.00 0.00 H
|
|---|
| 1231 | ATOM 1229 HG LEU A 68 7.513 1.750 14.539 1.00 0.00 H
|
|---|
| 1232 | ATOM 1230 1HD1 LEU A 68 6.942 3.858 13.527 1.00 0.00 H
|
|---|
| 1233 | ATOM 1231 2HD1 LEU A 68 5.665 2.690 13.155 1.00 0.00 H
|
|---|
| 1234 | ATOM 1232 3HD1 LEU A 68 5.389 3.927 14.406 1.00 0.00 H
|
|---|
| 1235 | ATOM 1233 1HD2 LEU A 68 7.970 3.856 15.789 1.00 0.00 H
|
|---|
| 1236 | ATOM 1234 2HD2 LEU A 68 6.465 3.642 16.681 1.00 0.00 H
|
|---|
| 1237 | ATOM 1235 3HD2 LEU A 68 7.791 2.460 16.862 1.00 0.00 H
|
|---|
| 1238 | ATOM 1236 N LEU A 69 4.097 -1.324 16.277 1.00 0.00 N
|
|---|
| 1239 | ATOM 1237 CA LEU A 69 2.995 -2.081 16.883 1.00 0.00 C
|
|---|
| 1240 | ATOM 1238 C LEU A 69 3.496 -3.131 17.883 1.00 0.00 C
|
|---|
| 1241 | ATOM 1239 O LEU A 69 2.869 -3.323 18.927 1.00 0.00 O
|
|---|
| 1242 | ATOM 1240 CB LEU A 69 2.170 -2.769 15.788 1.00 0.00 C
|
|---|
| 1243 | ATOM 1241 CG LEU A 69 0.951 -3.564 16.275 1.00 0.00 C
|
|---|
| 1244 | ATOM 1242 CD1 LEU A 69 0.009 -2.638 17.031 1.00 0.00 C
|
|---|
| 1245 | ATOM 1243 CD2 LEU A 69 0.252 -4.202 15.084 1.00 0.00 C
|
|---|
| 1246 | ATOM 1244 H LEU A 69 4.271 -1.421 15.286 1.00 0.00 H
|
|---|
| 1247 | ATOM 1245 HA LEU A 69 2.370 -1.393 17.451 1.00 0.00 H
|
|---|
| 1248 | ATOM 1246 1HB LEU A 69 1.814 -2.010 15.093 1.00 0.00 H
|
|---|
| 1249 | ATOM 1247 2HB LEU A 69 2.818 -3.456 15.244 1.00 0.00 H
|
|---|
| 1250 | ATOM 1248 HG LEU A 69 1.277 -4.343 16.965 1.00 0.00 H
|
|---|
| 1251 | ATOM 1249 1HD1 LEU A 69 -0.857 -3.203 17.377 1.00 0.00 H
|
|---|
| 1252 | ATOM 1250 2HD1 LEU A 69 0.529 -2.211 17.889 1.00 0.00 H
|
|---|
| 1253 | ATOM 1251 3HD1 LEU A 69 -0.322 -1.837 16.371 1.00 0.00 H
|
|---|
| 1254 | ATOM 1252 1HD2 LEU A 69 -0.614 -4.768 15.430 1.00 0.00 H
|
|---|
| 1255 | ATOM 1253 2HD2 LEU A 69 -0.075 -3.423 14.394 1.00 0.00 H
|
|---|
| 1256 | ATOM 1254 3HD2 LEU A 69 0.943 -4.872 14.572 1.00 0.00 H
|
|---|
| 1257 | ATOM 1255 N ARG A 70 4.617 -3.809 17.593 1.00 0.00 N
|
|---|
| 1258 | ATOM 1256 CA ARG A 70 5.228 -4.763 18.535 1.00 0.00 C
|
|---|
| 1259 | ATOM 1257 C ARG A 70 5.681 -4.066 19.814 1.00 0.00 C
|
|---|
| 1260 | ATOM 1258 O ARG A 70 5.439 -4.590 20.897 1.00 0.00 O
|
|---|
| 1261 | ATOM 1259 CB ARG A 70 6.422 -5.460 17.899 1.00 0.00 C
|
|---|
| 1262 | ATOM 1260 CG ARG A 70 6.070 -6.486 16.834 1.00 0.00 C
|
|---|
| 1263 | ATOM 1261 CD ARG A 70 7.285 -7.078 16.219 1.00 0.00 C
|
|---|
| 1264 | ATOM 1262 NE ARG A 70 6.954 -8.017 15.159 1.00 0.00 N
|
|---|
| 1265 | ATOM 1263 CZ ARG A 70 6.630 -9.310 15.355 1.00 0.00 C
|
|---|
| 1266 | ATOM 1264 NH1 ARG A 70 6.597 -9.801 16.574 1.00 0.00 N
|
|---|
| 1267 | ATOM 1265 NH2 ARG A 70 6.344 -10.084 14.323 1.00 0.00 N
|
|---|
| 1268 | ATOM 1266 H ARG A 70 5.106 -3.573 16.742 1.00 0.00 H
|
|---|
| 1269 | ATOM 1267 HA ARG A 70 4.483 -5.496 18.848 1.00 0.00 H
|
|---|
| 1270 | ATOM 1268 1HB ARG A 70 7.073 -4.718 17.439 1.00 0.00 H
|
|---|
| 1271 | ATOM 1269 2HB ARG A 70 6.999 -5.970 18.670 1.00 0.00 H
|
|---|
| 1272 | ATOM 1270 1HG ARG A 70 5.486 -7.291 17.282 1.00 0.00 H
|
|---|
| 1273 | ATOM 1271 2HG ARG A 70 5.485 -6.009 16.047 1.00 0.00 H
|
|---|
| 1274 | ATOM 1272 1HD ARG A 70 7.900 -6.286 15.792 1.00 0.00 H
|
|---|
| 1275 | ATOM 1273 2HD ARG A 70 7.856 -7.610 16.979 1.00 0.00 H
|
|---|
| 1276 | ATOM 1274 HE ARG A 70 6.968 -7.676 14.207 1.00 0.00 H
|
|---|
| 1277 | ATOM 1275 1HH1 ARG A 70 6.816 -9.209 17.363 1.00 0.00 H
|
|---|
| 1278 | ATOM 1276 2HH1 ARG A 70 6.354 -10.770 16.722 1.00 0.00 H
|
|---|
| 1279 | ATOM 1277 1HH2 ARG A 70 6.369 -9.706 13.386 1.00 0.00 H
|
|---|
| 1280 | ATOM 1278 2HH2 ARG A 70 6.101 -11.052 14.470 1.00 0.00 H
|
|---|
| 1281 | ATOM 1279 N GLU A 71 6.280 -2.882 19.700 1.00 0.00 N
|
|---|
| 1282 | ATOM 1280 CA GLU A 71 6.650 -2.067 20.861 1.00 0.00 C
|
|---|
| 1283 | ATOM 1281 C GLU A 71 5.408 -1.579 21.628 1.00 0.00 C
|
|---|
| 1284 | ATOM 1282 O GLU A 71 5.406 -1.574 22.860 1.00 0.00 O
|
|---|
| 1285 | ATOM 1283 CB GLU A 71 7.504 -0.867 20.424 1.00 0.00 C
|
|---|
| 1286 | ATOM 1284 CG GLU A 71 8.920 -1.236 19.950 1.00 0.00 C
|
|---|
| 1287 | ATOM 1285 CD GLU A 71 9.755 0.026 19.666 1.00 0.00 C
|
|---|
| 1288 | ATOM 1286 OE1 GLU A 71 10.661 -0.001 18.801 1.00 0.00 O
|
|---|
| 1289 | ATOM 1287 OE2 GLU A 71 9.506 1.049 20.348 1.00 0.00 O
|
|---|
| 1290 | ATOM 1288 H GLU A 71 6.489 -2.531 18.776 1.00 0.00 H
|
|---|
| 1291 | ATOM 1289 HA GLU A 71 7.234 -2.673 21.553 1.00 0.00 H
|
|---|
| 1292 | ATOM 1290 1HB GLU A 71 6.992 -0.316 19.637 1.00 0.00 H
|
|---|
| 1293 | ATOM 1291 2HB GLU A 71 7.599 -0.212 21.292 1.00 0.00 H
|
|---|
| 1294 | ATOM 1292 1HG GLU A 71 8.864 -1.859 19.057 1.00 0.00 H
|
|---|
| 1295 | ATOM 1293 2HG GLU A 71 9.410 -1.818 20.730 1.00 0.00 H
|
|---|
| 1296 | ATOM 1294 N LEU A 72 4.325 -1.244 20.918 1.00 0.00 N
|
|---|
| 1297 | ATOM 1295 CA LEU A 72 3.057 -0.816 21.510 1.00 0.00 C
|
|---|
| 1298 | ATOM 1296 C LEU A 72 2.427 -1.922 22.364 1.00 0.00 C
|
|---|
| 1299 | ATOM 1297 O LEU A 72 1.995 -1.674 23.490 1.00 0.00 O
|
|---|
| 1300 | ATOM 1298 CB LEU A 72 2.097 -0.389 20.382 1.00 0.00 C
|
|---|
| 1301 | ATOM 1299 CG LEU A 72 0.733 0.122 20.872 1.00 0.00 C
|
|---|
| 1302 | ATOM 1300 CD1 LEU A 72 0.841 1.366 21.753 1.00 0.00 C
|
|---|
| 1303 | ATOM 1301 CD2 LEU A 72 -0.153 0.442 19.667 1.00 0.00 C
|
|---|
| 1304 | ATOM 1302 H LEU A 72 4.404 -1.235 19.912 1.00 0.00 H
|
|---|
| 1305 | ATOM 1303 HA LEU A 72 3.260 0.038 22.159 1.00 0.00 H
|
|---|
| 1306 | ATOM 1304 1HB LEU A 72 1.932 -1.242 19.727 1.00 0.00 H
|
|---|
| 1307 | ATOM 1305 2HB LEU A 72 2.563 0.396 19.786 1.00 0.00 H
|
|---|
| 1308 | ATOM 1306 HG LEU A 72 0.251 -0.666 21.450 1.00 0.00 H
|
|---|
| 1309 | ATOM 1307 1HD1 LEU A 72 -0.155 1.731 22.003 1.00 0.00 H
|
|---|
| 1310 | ATOM 1308 2HD1 LEU A 72 1.385 2.152 21.231 1.00 0.00 H
|
|---|
| 1311 | ATOM 1309 3HD1 LEU A 72 1.355 1.124 22.685 1.00 0.00 H
|
|---|
| 1312 | ATOM 1310 1HD2 LEU A 72 -0.250 -0.439 19.033 1.00 0.00 H
|
|---|
| 1313 | ATOM 1311 2HD2 LEU A 72 0.287 1.252 19.088 1.00 0.00 H
|
|---|
| 1314 | ATOM 1312 3HD2 LEU A 72 -1.143 0.741 20.009 1.00 0.00 H
|
|---|
| 1315 | ATOM 1313 N GLU A 73 2.399 -3.154 21.850 1.00 0.00 N
|
|---|
| 1316 | ATOM 1314 CA GLU A 73 1.915 -4.311 22.602 1.00 0.00 C
|
|---|
| 1317 | ATOM 1315 C GLU A 73 2.742 -4.556 23.871 1.00 0.00 C
|
|---|
| 1318 | ATOM 1316 O GLU A 73 2.176 -4.814 24.936 1.00 0.00 O
|
|---|
| 1319 | ATOM 1317 CB GLU A 73 1.942 -5.561 21.718 1.00 0.00 C
|
|---|
| 1320 | ATOM 1318 CG GLU A 73 1.536 -6.843 22.431 1.00 0.00 C
|
|---|
| 1321 | ATOM 1319 CD GLU A 73 1.444 -8.023 21.504 1.00 0.00 C
|
|---|
| 1322 | ATOM 1320 OE1 GLU A 73 1.510 -7.827 20.315 1.00 0.00 O
|
|---|
| 1323 | ATOM 1321 OE2 GLU A 73 1.308 -9.123 21.987 1.00 0.00 O
|
|---|
| 1324 | ATOM 1322 H GLU A 73 2.758 -3.293 20.917 1.00 0.00 H
|
|---|
| 1325 | ATOM 1323 HA GLU A 73 0.890 -4.119 22.919 1.00 0.00 H
|
|---|
| 1326 | ATOM 1324 1HB GLU A 73 1.270 -5.422 20.871 1.00 0.00 H
|
|---|
| 1327 | ATOM 1325 2HB GLU A 73 2.946 -5.703 21.319 1.00 0.00 H
|
|---|
| 1328 | ATOM 1326 1HG GLU A 73 2.268 -7.062 23.208 1.00 0.00 H
|
|---|
| 1329 | ATOM 1327 2HG GLU A 73 0.571 -6.689 22.912 1.00 0.00 H
|
|---|
| 1330 | ATOM 1328 N GLU A 74 4.071 -4.476 23.787 1.00 0.00 N
|
|---|
| 1331 | ATOM 1329 CA GLU A 74 4.939 -4.651 24.952 1.00 0.00 C
|
|---|
| 1332 | ATOM 1330 C GLU A 74 4.645 -3.632 26.056 1.00 0.00 C
|
|---|
| 1333 | ATOM 1331 O GLU A 74 4.533 -4.017 27.223 1.00 0.00 O
|
|---|
| 1334 | ATOM 1332 CB GLU A 74 6.407 -4.544 24.532 1.00 0.00 C
|
|---|
| 1335 | ATOM 1333 CG GLU A 74 7.401 -4.715 25.672 1.00 0.00 C
|
|---|
| 1336 | ATOM 1334 CD GLU A 74 8.832 -4.660 25.213 1.00 0.00 C
|
|---|
| 1337 | ATOM 1335 OE1 GLU A 74 9.053 -4.564 24.030 1.00 0.00 O
|
|---|
| 1338 | ATOM 1336 OE2 GLU A 74 9.704 -4.713 26.048 1.00 0.00 O
|
|---|
| 1339 | ATOM 1337 H GLU A 74 4.492 -4.268 22.892 1.00 0.00 H
|
|---|
| 1340 | ATOM 1338 HA GLU A 74 4.757 -5.636 25.381 1.00 0.00 H
|
|---|
| 1341 | ATOM 1339 1HB GLU A 74 6.627 -5.302 23.780 1.00 0.00 H
|
|---|
| 1342 | ATOM 1340 2HB GLU A 74 6.585 -3.570 24.076 1.00 0.00 H
|
|---|
| 1343 | ATOM 1341 1HG GLU A 74 7.236 -3.926 26.405 1.00 0.00 H
|
|---|
| 1344 | ATOM 1342 2HG GLU A 74 7.217 -5.671 26.160 1.00 0.00 H
|
|---|
| 1345 | ATOM 1343 N LEU A 75 4.481 -2.353 25.705 1.00 0.00 N
|
|---|
| 1346 | ATOM 1344 CA LEU A 75 4.157 -1.302 26.670 1.00 0.00 C
|
|---|
| 1347 | ATOM 1345 C LEU A 75 2.797 -1.539 27.321 1.00 0.00 C
|
|---|
| 1348 | ATOM 1346 O LEU A 75 2.679 -1.416 28.540 1.00 0.00 O
|
|---|
| 1349 | ATOM 1347 CB LEU A 75 4.185 0.068 25.986 1.00 0.00 C
|
|---|
| 1350 | ATOM 1348 CG LEU A 75 5.596 0.541 25.614 1.00 0.00 C
|
|---|
| 1351 | ATOM 1349 CD1 LEU A 75 5.465 1.806 24.784 1.00 0.00 C
|
|---|
| 1352 | ATOM 1350 CD2 LEU A 75 6.466 0.864 26.831 1.00 0.00 C
|
|---|
| 1353 | ATOM 1351 H LEU A 75 4.580 -2.108 24.729 1.00 0.00 H
|
|---|
| 1354 | ATOM 1352 HA LEU A 75 4.891 -1.320 27.476 1.00 0.00 H
|
|---|
| 1355 | ATOM 1353 1HB LEU A 75 3.573 0.018 25.085 1.00 0.00 H
|
|---|
| 1356 | ATOM 1354 2HB LEU A 75 3.739 0.806 26.651 1.00 0.00 H
|
|---|
| 1357 | ATOM 1355 HG LEU A 75 6.103 -0.218 25.017 1.00 0.00 H
|
|---|
| 1358 | ATOM 1356 1HD1 LEU A 75 4.717 1.646 24.006 1.00 0.00 H
|
|---|
| 1359 | ATOM 1357 2HD1 LEU A 75 5.163 2.651 25.402 1.00 0.00 H
|
|---|
| 1360 | ATOM 1358 3HD1 LEU A 75 6.427 1.995 24.309 1.00 0.00 H
|
|---|
| 1361 | ATOM 1359 1HD2 LEU A 75 7.407 1.301 26.498 1.00 0.00 H
|
|---|
| 1362 | ATOM 1360 2HD2 LEU A 75 5.953 1.568 27.484 1.00 0.00 H
|
|---|
| 1363 | ATOM 1361 3HD2 LEU A 75 6.688 -0.050 27.383 1.00 0.00 H
|
|---|
| 1364 | ATOM 1362 N ILE A 76 1.794 -1.958 26.544 1.00 0.00 N
|
|---|
| 1365 | ATOM 1363 CA ILE A 76 0.452 -2.249 27.069 1.00 0.00 C
|
|---|
| 1366 | ATOM 1364 C ILE A 76 0.482 -3.436 28.045 1.00 0.00 C
|
|---|
| 1367 | ATOM 1365 O ILE A 76 -0.128 -3.380 29.113 1.00 0.00 O
|
|---|
| 1368 | ATOM 1366 CB ILE A 76 -0.550 -2.432 25.902 1.00 0.00 C
|
|---|
| 1369 | ATOM 1367 CG1 ILE A 76 -0.773 -1.052 25.239 1.00 0.00 C
|
|---|
| 1370 | ATOM 1368 CG2 ILE A 76 -1.894 -3.021 26.374 1.00 0.00 C
|
|---|
| 1371 | ATOM 1369 CD1 ILE A 76 -1.517 -1.067 23.899 1.00 0.00 C
|
|---|
| 1372 | ATOM 1370 H ILE A 76 1.953 -2.033 25.550 1.00 0.00 H
|
|---|
| 1373 | ATOM 1371 HA ILE A 76 0.137 -1.387 27.654 1.00 0.00 H
|
|---|
| 1374 | ATOM 1372 HB ILE A 76 -0.118 -3.116 25.171 1.00 0.00 H
|
|---|
| 1375 | ATOM 1373 1HG1 ILE A 76 -1.325 -0.412 25.928 1.00 0.00 H
|
|---|
| 1376 | ATOM 1374 2HG1 ILE A 76 0.191 -0.577 25.059 1.00 0.00 H
|
|---|
| 1377 | ATOM 1375 1HG2 ILE A 76 -2.583 -3.123 25.535 1.00 0.00 H
|
|---|
| 1378 | ATOM 1376 2HG2 ILE A 76 -2.345 -2.378 27.130 1.00 0.00 H
|
|---|
| 1379 | ATOM 1377 3HG2 ILE A 76 -1.754 -4.020 26.788 1.00 0.00 H
|
|---|
| 1380 | ATOM 1378 1HD1 ILE A 76 -1.642 -0.042 23.554 1.00 0.00 H
|
|---|
| 1381 | ATOM 1379 2HD1 ILE A 76 -2.503 -1.522 23.994 1.00 0.00 H
|
|---|
| 1382 | ATOM 1380 3HD1 ILE A 76 -0.916 -1.604 23.166 1.00 0.00 H
|
|---|
| 1383 | ATOM 1381 N ARG A 77 1.245 -4.494 27.741 1.00 0.00 N
|
|---|
| 1384 | ATOM 1382 CA ARG A 77 1.412 -5.640 28.652 1.00 0.00 C
|
|---|
| 1385 | ATOM 1383 C ARG A 77 2.160 -5.290 29.941 1.00 0.00 C
|
|---|
| 1386 | ATOM 1384 O ARG A 77 1.786 -5.815 30.991 1.00 0.00 O
|
|---|
| 1387 | ATOM 1385 CB ARG A 77 2.157 -6.764 27.947 1.00 0.00 C
|
|---|
| 1388 | ATOM 1386 CG ARG A 77 1.362 -7.478 26.866 1.00 0.00 C
|
|---|
| 1389 | ATOM 1387 CD ARG A 77 2.129 -8.604 26.274 1.00 0.00 C
|
|---|
| 1390 | ATOM 1388 NE ARG A 77 1.408 -9.236 25.180 1.00 0.00 N
|
|---|
| 1391 | ATOM 1389 CZ ARG A 77 0.417 -10.135 25.336 1.00 0.00 C
|
|---|
| 1392 | ATOM 1390 NH1 ARG A 77 0.041 -10.497 26.543 1.00 0.00 N
|
|---|
| 1393 | ATOM 1391 NH2 ARG A 77 -0.178 -10.653 24.276 1.00 0.00 N
|
|---|
| 1394 | ATOM 1392 H ARG A 77 1.696 -4.504 26.838 1.00 0.00 H
|
|---|
| 1395 | ATOM 1393 HA ARG A 77 0.422 -5.974 28.963 1.00 0.00 H
|
|---|
| 1396 | ATOM 1394 1HB ARG A 77 3.060 -6.367 27.485 1.00 0.00 H
|
|---|
| 1397 | ATOM 1395 2HB ARG A 77 2.465 -7.511 28.679 1.00 0.00 H
|
|---|
| 1398 | ATOM 1396 1HG ARG A 77 0.442 -7.878 27.295 1.00 0.00 H
|
|---|
| 1399 | ATOM 1397 2HG ARG A 77 1.115 -6.775 26.070 1.00 0.00 H
|
|---|
| 1400 | ATOM 1398 1HD ARG A 77 3.078 -8.234 25.887 1.00 0.00 H
|
|---|
| 1401 | ATOM 1399 2HD ARG A 77 2.318 -9.357 27.038 1.00 0.00 H
|
|---|
| 1402 | ATOM 1400 HE ARG A 77 1.669 -8.982 24.237 1.00 0.00 H
|
|---|
| 1403 | ATOM 1401 1HH1 ARG A 77 0.496 -10.101 27.353 1.00 0.00 H
|
|---|
| 1404 | ATOM 1402 2HH1 ARG A 77 -0.701 -11.171 26.660 1.00 0.00 H
|
|---|
| 1405 | ATOM 1403 1HH2 ARG A 77 0.111 -10.374 23.348 1.00 0.00 H
|
|---|
| 1406 | ATOM 1404 2HH2 ARG A 77 -0.920 -11.326 24.392 1.00 0.00 H
|
|---|
| 1407 | ATOM 1405 N ARG A 78 3.195 -4.448 29.869 1.00 0.00 N
|
|---|
| 1408 | ATOM 1406 CA ARG A 78 3.985 -3.987 31.030 1.00 0.00 C
|
|---|
| 1409 | ATOM 1407 C ARG A 78 3.186 -3.087 31.970 1.00 0.00 C
|
|---|
| 1410 | ATOM 1408 O ARG A 78 3.325 -3.217 33.185 1.00 0.00 O
|
|---|
| 1411 | ATOM 1409 CB ARG A 78 5.220 -3.231 30.563 1.00 0.00 C
|
|---|
| 1412 | ATOM 1410 CG ARG A 78 6.318 -4.101 29.972 1.00 0.00 C
|
|---|
| 1413 | ATOM 1411 CD ARG A 78 7.502 -3.297 29.573 1.00 0.00 C
|
|---|
| 1414 | ATOM 1412 NE ARG A 78 8.534 -4.118 28.962 1.00 0.00 N
|
|---|
| 1415 | ATOM 1413 CZ ARG A 78 9.428 -4.857 29.647 1.00 0.00 C
|
|---|
| 1416 | ATOM 1414 NH1 ARG A 78 9.403 -4.869 30.961 1.00 0.00 N
|
|---|
| 1417 | ATOM 1415 NH2 ARG A 78 10.331 -5.572 28.997 1.00 0.00 N
|
|---|
| 1418 | ATOM 1416 H ARG A 78 3.432 -4.089 28.955 1.00 0.00 H
|
|---|
| 1419 | ATOM 1417 HA ARG A 78 4.284 -4.844 31.633 1.00 0.00 H
|
|---|
| 1420 | ATOM 1418 1HB ARG A 78 4.935 -2.501 29.806 1.00 0.00 H
|
|---|
| 1421 | ATOM 1419 2HB ARG A 78 5.649 -2.682 31.401 1.00 0.00 H
|
|---|
| 1422 | ATOM 1420 1HG ARG A 78 6.637 -4.836 30.712 1.00 0.00 H
|
|---|
| 1423 | ATOM 1421 2HG ARG A 78 5.939 -4.615 29.089 1.00 0.00 H
|
|---|
| 1424 | ATOM 1422 1HD ARG A 78 7.199 -2.537 28.853 1.00 0.00 H
|
|---|
| 1425 | ATOM 1423 2HD ARG A 78 7.926 -2.813 30.452 1.00 0.00 H
|
|---|
| 1426 | ATOM 1424 HE ARG A 78 8.585 -4.135 27.952 1.00 0.00 H
|
|---|
| 1427 | ATOM 1425 1HH1 ARG A 78 8.714 -4.322 31.458 1.00 0.00 H
|
|---|
| 1428 | ATOM 1426 2HH1 ARG A 78 10.073 -5.423 31.474 1.00 0.00 H
|
|---|
| 1429 | ATOM 1427 1HH2 ARG A 78 10.350 -5.563 27.986 1.00 0.00 H
|
|---|
| 1430 | ATOM 1428 2HH2 ARG A 78 11.000 -6.126 29.509 1.00 0.00 H
|
|---|
| 1431 | ATOM 1429 N ILE A 79 2.345 -2.212 31.423 1.00 0.00 N
|
|---|
| 1432 | ATOM 1430 CA ILE A 79 1.530 -1.288 32.212 1.00 0.00 C
|
|---|
| 1433 | ATOM 1431 C ILE A 79 0.459 -2.074 33.003 1.00 0.00 C
|
|---|
| 1434 | ATOM 1432 O ILE A 79 -0.267 -2.900 32.433 1.00 0.00 O
|
|---|
| 1435 | ATOM 1433 CB ILE A 79 0.934 -0.184 31.315 1.00 0.00 C
|
|---|
| 1436 | ATOM 1434 CG1 ILE A 79 2.032 0.711 30.687 1.00 0.00 C
|
|---|
| 1437 | ATOM 1435 CG2 ILE A 79 -0.035 0.697 32.126 1.00 0.00 C
|
|---|
| 1438 | ATOM 1436 CD1 ILE A 79 1.506 1.565 29.522 1.00 0.00 C
|
|---|
| 1439 | ATOM 1437 H ILE A 79 2.308 -2.144 30.417 1.00 0.00 H
|
|---|
| 1440 | ATOM 1438 HA ILE A 79 2.203 -0.787 32.910 1.00 0.00 H
|
|---|
| 1441 | ATOM 1439 HB ILE A 79 0.390 -0.678 30.510 1.00 0.00 H
|
|---|
| 1442 | ATOM 1440 1HG1 ILE A 79 2.455 1.364 31.450 1.00 0.00 H
|
|---|
| 1443 | ATOM 1441 2HG1 ILE A 79 2.848 0.100 30.300 1.00 0.00 H
|
|---|
| 1444 | ATOM 1442 1HG2 ILE A 79 -0.422 1.508 31.511 1.00 0.00 H
|
|---|
| 1445 | ATOM 1443 2HG2 ILE A 79 0.474 1.137 32.985 1.00 0.00 H
|
|---|
| 1446 | ATOM 1444 3HG2 ILE A 79 -0.894 0.117 32.463 1.00 0.00 H
|
|---|
| 1447 | ATOM 1445 1HD1 ILE A 79 0.788 2.304 29.876 1.00 0.00 H
|
|---|
| 1448 | ATOM 1446 2HD1 ILE A 79 1.031 0.924 28.780 1.00 0.00 H
|
|---|
| 1449 | ATOM 1447 3HD1 ILE A 79 2.334 2.089 29.044 1.00 0.00 H
|
|---|
| 1450 | ATOM 1448 N PRO A 80 0.332 -1.856 34.324 1.00 0.00 N
|
|---|
| 1451 | ATOM 1449 CA PRO A 80 -0.598 -2.601 35.168 1.00 0.00 C
|
|---|
| 1452 | ATOM 1450 C PRO A 80 -2.049 -2.146 34.936 1.00 0.00 C
|
|---|
| 1453 | ATOM 1451 O PRO A 80 -2.677 -1.561 35.812 1.00 0.00 O
|
|---|
| 1454 | ATOM 1452 CB PRO A 80 -0.101 -2.366 36.599 1.00 0.00 C
|
|---|
| 1455 | ATOM 1453 CG PRO A 80 0.511 -0.967 36.531 1.00 0.00 C
|
|---|
| 1456 | ATOM 1454 CD PRO A 80 1.190 -0.953 35.164 1.00 0.00 C
|
|---|
| 1457 | ATOM 1455 HA PRO A 80 -0.531 -3.667 34.949 1.00 0.00 H
|
|---|
| 1458 | ATOM 1456 1HB PRO A 80 -0.902 -2.427 37.336 1.00 0.00 H
|
|---|
| 1459 | ATOM 1457 2HB PRO A 80 0.679 -3.089 36.833 1.00 0.00 H
|
|---|
| 1460 | ATOM 1458 1HG PRO A 80 -0.278 -0.215 36.556 1.00 0.00 H
|
|---|
| 1461 | ATOM 1459 2HG PRO A 80 1.224 -0.799 37.337 1.00 0.00 H
|
|---|
| 1462 | ATOM 1460 1HD PRO A 80 2.199 -1.359 35.252 1.00 0.00 H
|
|---|
| 1463 | ATOM 1461 2HD PRO A 80 1.227 0.066 34.780 1.00 0.00 H
|
|---|
| 1464 | ATOM 1462 N PHE A 81 -2.593 -2.437 33.754 1.00 0.00 N
|
|---|
| 1465 | ATOM 1463 CA PHE A 81 -3.996 -2.156 33.420 1.00 0.00 C
|
|---|
| 1466 | ATOM 1464 C PHE A 81 -4.970 -3.142 34.081 1.00 0.00 C
|
|---|
| 1467 | ATOM 1465 O PHE A 81 -4.635 -4.317 34.272 1.00 0.00 O
|
|---|
| 1468 | ATOM 1466 CB PHE A 81 -4.191 -2.192 31.903 1.00 0.00 C
|
|---|
| 1469 | ATOM 1467 CG PHE A 81 -3.643 -0.987 31.193 1.00 0.00 C
|
|---|
| 1470 | ATOM 1468 CD1 PHE A 81 -2.624 -1.118 30.262 1.00 0.00 C
|
|---|
| 1471 | ATOM 1469 CD2 PHE A 81 -4.145 0.278 31.455 1.00 0.00 C
|
|---|
| 1472 | ATOM 1470 CE1 PHE A 81 -2.119 -0.010 29.608 1.00 0.00 C
|
|---|
| 1473 | ATOM 1471 CE2 PHE A 81 -3.643 1.387 30.802 1.00 0.00 C
|
|---|
| 1474 | ATOM 1472 CZ PHE A 81 -2.628 1.242 29.877 1.00 0.00 C
|
|---|
| 1475 | ATOM 1473 H PHE A 81 -1.992 -2.805 33.032 1.00 0.00 H
|
|---|
| 1476 | ATOM 1474 HA PHE A 81 -4.248 -1.160 33.784 1.00 0.00 H
|
|---|
| 1477 | ATOM 1475 1HB PHE A 81 -3.706 -3.078 31.495 1.00 0.00 H
|
|---|
| 1478 | ATOM 1476 2HB PHE A 81 -5.254 -2.267 31.675 1.00 0.00 H
|
|---|
| 1479 | ATOM 1477 HD1 PHE A 81 -2.222 -2.108 30.047 1.00 0.00 H
|
|---|
| 1480 | ATOM 1478 HD2 PHE A 81 -4.946 0.393 32.186 1.00 0.00 H
|
|---|
| 1481 | ATOM 1479 HE1 PHE A 81 -1.318 -0.127 28.878 1.00 0.00 H
|
|---|
| 1482 | ATOM 1480 HE2 PHE A 81 -4.046 2.377 31.017 1.00 0.00 H
|
|---|
| 1483 | ATOM 1481 HZ PHE A 81 -2.230 2.116 29.363 1.00 0.00 H
|
|---|
| 1484 | ATOM 1482 N SER A 82 -6.193 -2.679 34.371 1.00 0.00 N
|
|---|
| 1485 | ATOM 1483 CA SER A 82 -7.262 -3.544 34.888 1.00 0.00 C
|
|---|
| 1486 | ATOM 1484 C SER A 82 -7.735 -4.526 33.807 1.00 0.00 C
|
|---|
| 1487 | ATOM 1485 O SER A 82 -7.446 -4.346 32.623 1.00 0.00 O
|
|---|
| 1488 | ATOM 1486 CB SER A 82 -8.429 -2.706 35.373 1.00 0.00 C
|
|---|
| 1489 | ATOM 1487 OG SER A 82 -9.058 -2.055 34.303 1.00 0.00 O
|
|---|
| 1490 | ATOM 1488 H SER A 82 -6.465 -1.774 34.015 1.00 0.00 H
|
|---|
| 1491 | ATOM 1489 HA SER A 82 -6.858 -4.125 35.717 1.00 0.00 H
|
|---|
| 1492 | ATOM 1490 1HB SER A 82 -9.148 -3.345 35.886 1.00 0.00 H
|
|---|
| 1493 | ATOM 1491 2HB SER A 82 -8.074 -1.970 36.092 1.00 0.00 H
|
|---|
| 1494 | ATOM 1492 HG SER A 82 -9.762 -1.530 34.690 1.00 0.00 H
|
|---|
| 1495 | ATOM 1493 N GLU A 83 -8.463 -5.579 34.192 1.00 0.00 N
|
|---|
| 1496 | ATOM 1494 CA GLU A 83 -8.833 -6.653 33.258 1.00 0.00 C
|
|---|
| 1497 | ATOM 1495 C GLU A 83 -9.706 -6.147 32.097 1.00 0.00 C
|
|---|
| 1498 | ATOM 1496 O GLU A 83 -9.510 -6.564 30.957 1.00 0.00 O
|
|---|
| 1499 | ATOM 1497 CB GLU A 83 -9.570 -7.767 34.005 1.00 0.00 C
|
|---|
| 1500 | ATOM 1498 CG GLU A 83 -8.716 -8.514 35.020 1.00 0.00 C
|
|---|
| 1501 | ATOM 1499 CD GLU A 83 -8.609 -7.795 36.336 1.00 0.00 C
|
|---|
| 1502 | ATOM 1500 OE1 GLU A 83 -9.187 -6.743 36.465 1.00 0.00 O
|
|---|
| 1503 | ATOM 1501 OE2 GLU A 83 -7.948 -8.300 37.213 1.00 0.00 O
|
|---|
| 1504 | ATOM 1502 H GLU A 83 -8.748 -5.664 35.157 1.00 0.00 H
|
|---|
| 1505 | ATOM 1503 HA GLU A 83 -7.923 -7.055 32.813 1.00 0.00 H
|
|---|
| 1506 | ATOM 1504 1HB GLU A 83 -10.426 -7.347 34.532 1.00 0.00 H
|
|---|
| 1507 | ATOM 1505 2HB GLU A 83 -9.951 -8.495 33.289 1.00 0.00 H
|
|---|
| 1508 | ATOM 1506 1HG GLU A 83 -9.152 -9.498 35.191 1.00 0.00 H
|
|---|
| 1509 | ATOM 1507 2HG GLU A 83 -7.719 -8.656 34.606 1.00 0.00 H
|
|---|
| 1510 | ATOM 1508 N GLU A 84 -10.627 -5.222 32.373 1.00 0.00 N
|
|---|
| 1511 | ATOM 1509 CA GLU A 84 -11.559 -4.670 31.385 1.00 0.00 C
|
|---|
| 1512 | ATOM 1510 C GLU A 84 -10.823 -3.875 30.299 1.00 0.00 C
|
|---|
| 1513 | ATOM 1511 O GLU A 84 -11.058 -4.101 29.112 1.00 0.00 O
|
|---|
| 1514 | ATOM 1512 CB GLU A 84 -12.592 -3.774 32.073 1.00 0.00 C
|
|---|
| 1515 | ATOM 1513 CG GLU A 84 -13.588 -4.521 32.949 1.00 0.00 C
|
|---|
| 1516 | ATOM 1514 CD GLU A 84 -14.522 -3.603 33.686 1.00 0.00 C
|
|---|
| 1517 | ATOM 1515 OE1 GLU A 84 -14.308 -2.415 33.651 1.00 0.00 O
|
|---|
| 1518 | ATOM 1516 OE2 GLU A 84 -15.451 -4.090 34.286 1.00 0.00 O
|
|---|
| 1519 | ATOM 1517 H GLU A 84 -10.666 -4.845 33.308 1.00 0.00 H
|
|---|
| 1520 | ATOM 1518 HA GLU A 84 -12.081 -5.485 30.884 1.00 0.00 H
|
|---|
| 1521 | ATOM 1519 1HB GLU A 84 -12.080 -3.043 32.699 1.00 0.00 H
|
|---|
| 1522 | ATOM 1520 2HB GLU A 84 -13.155 -3.224 31.320 1.00 0.00 H
|
|---|
| 1523 | ATOM 1521 1HG GLU A 84 -14.176 -5.191 32.322 1.00 0.00 H
|
|---|
| 1524 | ATOM 1522 2HG GLU A 84 -13.040 -5.129 33.668 1.00 0.00 H
|
|---|
| 1525 | ATOM 1523 N ILE A 85 -9.843 -3.051 30.692 1.00 0.00 N
|
|---|
| 1526 | ATOM 1524 CA ILE A 85 -9.008 -2.283 29.756 1.00 0.00 C
|
|---|
| 1527 | ATOM 1525 C ILE A 85 -8.036 -3.210 29.020 1.00 0.00 C
|
|---|
| 1528 | ATOM 1526 O ILE A 85 -7.908 -3.136 27.800 1.00 0.00 O
|
|---|
| 1529 | ATOM 1527 CB ILE A 85 -8.266 -1.151 30.508 1.00 0.00 C
|
|---|
| 1530 | ATOM 1528 CG1 ILE A 85 -9.278 -0.089 30.998 1.00 0.00 C
|
|---|
| 1531 | ATOM 1529 CG2 ILE A 85 -7.190 -0.498 29.623 1.00 0.00 C
|
|---|
| 1532 | ATOM 1530 CD1 ILE A 85 -8.693 0.925 31.991 1.00 0.00 C
|
|---|
| 1533 | ATOM 1531 H ILE A 85 -9.689 -2.923 31.683 1.00 0.00 H
|
|---|
| 1534 | ATOM 1532 HA ILE A 85 -9.651 -1.832 29.002 1.00 0.00 H
|
|---|
| 1535 | ATOM 1533 HB ILE A 85 -7.766 -1.584 31.375 1.00 0.00 H
|
|---|
| 1536 | ATOM 1534 1HG1 ILE A 85 -9.678 0.451 30.140 1.00 0.00 H
|
|---|
| 1537 | ATOM 1535 2HG1 ILE A 85 -10.114 -0.583 31.492 1.00 0.00 H
|
|---|
| 1538 | ATOM 1536 1HG2 ILE A 85 -7.646 -0.132 28.702 1.00 0.00 H
|
|---|
| 1539 | ATOM 1537 2HG2 ILE A 85 -6.407 -1.215 29.369 1.00 0.00 H
|
|---|
| 1540 | ATOM 1538 3HG2 ILE A 85 -6.711 0.338 30.131 1.00 0.00 H
|
|---|
| 1541 | ATOM 1539 1HD1 ILE A 85 -7.999 1.599 31.488 1.00 0.00 H
|
|---|
| 1542 | ATOM 1540 2HD1 ILE A 85 -9.502 1.523 32.410 1.00 0.00 H
|
|---|
| 1543 | ATOM 1541 3HD1 ILE A 85 -8.177 0.408 32.801 1.00 0.00 H
|
|---|
| 1544 | ATOM 1542 N ARG A 86 -7.377 -4.135 29.732 1.00 0.00 N
|
|---|
| 1545 | ATOM 1543 CA ARG A 86 -6.413 -5.065 29.129 1.00 0.00 C
|
|---|
| 1546 | ATOM 1544 C ARG A 86 -7.052 -5.895 28.017 1.00 0.00 C
|
|---|
| 1547 | ATOM 1545 O ARG A 86 -6.467 -5.988 26.943 1.00 0.00 O
|
|---|
| 1548 | ATOM 1546 CB ARG A 86 -5.792 -5.950 30.215 1.00 0.00 C
|
|---|
| 1549 | ATOM 1547 CG ARG A 86 -4.653 -6.822 29.657 1.00 0.00 C
|
|---|
| 1550 | ATOM 1548 CD ARG A 86 -4.050 -7.729 30.733 1.00 0.00 C
|
|---|
| 1551 | ATOM 1549 NE ARG A 86 -3.515 -6.951 31.872 1.00 0.00 N
|
|---|
| 1552 | ATOM 1550 CZ ARG A 86 -2.286 -6.478 31.996 1.00 0.00 C
|
|---|
| 1553 | ATOM 1551 NH1 ARG A 86 -1.349 -6.733 31.128 1.00 0.00 N
|
|---|
| 1554 | ATOM 1552 NH2 ARG A 86 -1.984 -5.715 33.007 1.00 0.00 N
|
|---|
| 1555 | ATOM 1553 H ARG A 86 -7.565 -4.189 30.723 1.00 0.00 H
|
|---|
| 1556 | ATOM 1554 HA ARG A 86 -5.627 -4.481 28.651 1.00 0.00 H
|
|---|
| 1557 | ATOM 1555 1HB ARG A 86 -6.559 -6.596 30.643 1.00 0.00 H
|
|---|
| 1558 | ATOM 1556 2HB ARG A 86 -5.406 -5.304 31.005 1.00 0.00 H
|
|---|
| 1559 | ATOM 1557 1HG ARG A 86 -3.873 -6.188 29.236 1.00 0.00 H
|
|---|
| 1560 | ATOM 1558 2HG ARG A 86 -5.044 -7.460 28.865 1.00 0.00 H
|
|---|
| 1561 | ATOM 1559 1HD ARG A 86 -4.823 -8.409 31.090 1.00 0.00 H
|
|---|
| 1562 | ATOM 1560 2HD ARG A 86 -3.267 -8.334 30.275 1.00 0.00 H
|
|---|
| 1563 | ATOM 1561 HE ARG A 86 -4.183 -6.682 32.580 1.00 0.00 H
|
|---|
| 1564 | ATOM 1562 1HH1 ARG A 86 -1.603 -7.218 30.277 1.00 0.00 H
|
|---|
| 1565 | ATOM 1563 2HH1 ARG A 86 -0.436 -6.324 31.258 1.00 0.00 H
|
|---|
| 1566 | ATOM 1564 1HH2 ARG A 86 -2.704 -5.472 33.673 1.00 0.00 H
|
|---|
| 1567 | ATOM 1565 2HH2 ARG A 86 -1.147 -5.151 32.985 1.00 0.00 H
|
|---|
| 1568 | ATOM 1566 N ARG A 87 -8.235 -6.474 28.249 1.00 0.00 N
|
|---|
| 1569 | ATOM 1567 CA ARG A 87 -8.930 -7.302 27.247 1.00 0.00 C
|
|---|
| 1570 | ATOM 1568 C ARG A 87 -9.262 -6.502 25.989 1.00 0.00 C
|
|---|
| 1571 | ATOM 1569 O ARG A 87 -9.022 -6.996 24.890 1.00 0.00 O
|
|---|
| 1572 | ATOM 1570 CB ARG A 87 -10.215 -7.879 27.823 1.00 0.00 C
|
|---|
| 1573 | ATOM 1571 CG ARG A 87 -10.018 -9.021 28.807 1.00 0.00 C
|
|---|
| 1574 | ATOM 1572 CD ARG A 87 -11.273 -9.788 29.015 1.00 0.00 C
|
|---|
| 1575 | ATOM 1573 NE ARG A 87 -12.338 -8.953 29.546 1.00 0.00 N
|
|---|
| 1576 | ATOM 1574 CZ ARG A 87 -12.611 -8.803 30.857 1.00 0.00 C
|
|---|
| 1577 | ATOM 1575 NH1 ARG A 87 -11.890 -9.437 31.755 1.00 0.00 N
|
|---|
| 1578 | ATOM 1576 NH2 ARG A 87 -13.603 -8.018 31.240 1.00 0.00 N
|
|---|
| 1579 | ATOM 1577 H ARG A 87 -8.692 -6.285 29.129 1.00 0.00 H
|
|---|
| 1580 | ATOM 1578 HA ARG A 87 -8.269 -8.106 26.923 1.00 0.00 H
|
|---|
| 1581 | ATOM 1579 1HB ARG A 87 -10.767 -7.093 28.337 1.00 0.00 H
|
|---|
| 1582 | ATOM 1580 2HB ARG A 87 -10.844 -8.246 27.013 1.00 0.00 H
|
|---|
| 1583 | ATOM 1581 1HG ARG A 87 -9.258 -9.703 28.425 1.00 0.00 H
|
|---|
| 1584 | ATOM 1582 2HG ARG A 87 -9.697 -8.622 29.770 1.00 0.00 H
|
|---|
| 1585 | ATOM 1583 1HD ARG A 87 -11.607 -10.204 28.065 1.00 0.00 H
|
|---|
| 1586 | ATOM 1584 2HD ARG A 87 -11.091 -10.598 29.721 1.00 0.00 H
|
|---|
| 1587 | ATOM 1585 HE ARG A 87 -12.914 -8.449 28.885 1.00 0.00 H
|
|---|
| 1588 | ATOM 1586 1HH1 ARG A 87 -11.131 -10.036 31.463 1.00 0.00 H
|
|---|
| 1589 | ATOM 1587 2HH1 ARG A 87 -12.094 -9.324 32.738 1.00 0.00 H
|
|---|
| 1590 | ATOM 1588 1HH2 ARG A 87 -14.157 -7.531 30.549 1.00 0.00 H
|
|---|
| 1591 | ATOM 1589 2HH2 ARG A 87 -13.807 -7.906 32.222 1.00 0.00 H
|
|---|
| 1592 | ATOM 1590 N GLU A 88 -9.765 -5.279 26.140 1.00 0.00 N
|
|---|
| 1593 | ATOM 1591 CA GLU A 88 -10.115 -4.434 24.993 1.00 0.00 C
|
|---|
| 1594 | ATOM 1592 C GLU A 88 -8.887 -4.032 24.169 1.00 0.00 C
|
|---|
| 1595 | ATOM 1593 O GLU A 88 -8.920 -4.099 22.937 1.00 0.00 O
|
|---|
| 1596 | ATOM 1594 CB GLU A 88 -10.845 -3.177 25.470 1.00 0.00 C
|
|---|
| 1597 | ATOM 1595 CG GLU A 88 -11.373 -2.293 24.349 1.00 0.00 C
|
|---|
| 1598 | ATOM 1596 CD GLU A 88 -12.481 -2.940 23.567 1.00 0.00 C
|
|---|
| 1599 | ATOM 1597 OE1 GLU A 88 -13.036 -3.901 24.042 1.00 0.00 O
|
|---|
| 1600 | ATOM 1598 OE2 GLU A 88 -12.774 -2.472 22.491 1.00 0.00 O
|
|---|
| 1601 | ATOM 1599 H GLU A 88 -9.927 -4.922 27.071 1.00 0.00 H
|
|---|
| 1602 | ATOM 1600 HA GLU A 88 -10.769 -4.994 24.323 1.00 0.00 H
|
|---|
| 1603 | ATOM 1601 1HB GLU A 88 -11.690 -3.462 26.097 1.00 0.00 H
|
|---|
| 1604 | ATOM 1602 2HB GLU A 88 -10.172 -2.575 26.082 1.00 0.00 H
|
|---|
| 1605 | ATOM 1603 1HG GLU A 88 -11.742 -1.362 24.778 1.00 0.00 H
|
|---|
| 1606 | ATOM 1604 2HG GLU A 88 -10.552 -2.050 23.675 1.00 0.00 H
|
|---|
| 1607 | ATOM 1605 N LEU A 89 -7.784 -3.677 24.831 1.00 0.00 N
|
|---|
| 1608 | ATOM 1606 CA LEU A 89 -6.536 -3.300 24.162 1.00 0.00 C
|
|---|
| 1609 | ATOM 1607 C LEU A 89 -5.915 -4.488 23.419 1.00 0.00 C
|
|---|
| 1610 | ATOM 1608 O LEU A 89 -5.436 -4.330 22.296 1.00 0.00 O
|
|---|
| 1611 | ATOM 1609 CB LEU A 89 -5.545 -2.738 25.194 1.00 0.00 C
|
|---|
| 1612 | ATOM 1610 CG LEU A 89 -5.936 -1.383 25.812 1.00 0.00 C
|
|---|
| 1613 | ATOM 1611 CD1 LEU A 89 -4.969 -1.069 26.954 1.00 0.00 C
|
|---|
| 1614 | ATOM 1612 CD2 LEU A 89 -5.877 -0.244 24.793 1.00 0.00 C
|
|---|
| 1615 | ATOM 1613 H LEU A 89 -7.823 -3.637 25.839 1.00 0.00 H
|
|---|
| 1616 | ATOM 1614 HA LEU A 89 -6.754 -2.539 23.413 1.00 0.00 H
|
|---|
| 1617 | ATOM 1615 1HB LEU A 89 -4.576 -2.619 24.708 1.00 0.00 H
|
|---|
| 1618 | ATOM 1616 2HB LEU A 89 -5.426 -3.470 25.993 1.00 0.00 H
|
|---|
| 1619 | ATOM 1617 HG LEU A 89 -6.950 -1.426 26.211 1.00 0.00 H
|
|---|
| 1620 | ATOM 1618 1HD1 LEU A 89 -4.983 -1.879 27.683 1.00 0.00 H
|
|---|
| 1621 | ATOM 1619 2HD1 LEU A 89 -3.957 -0.937 26.570 1.00 0.00 H
|
|---|
| 1622 | ATOM 1620 3HD1 LEU A 89 -5.287 -0.154 27.455 1.00 0.00 H
|
|---|
| 1623 | ATOM 1621 1HD2 LEU A 89 -6.078 0.703 25.293 1.00 0.00 H
|
|---|
| 1624 | ATOM 1622 2HD2 LEU A 89 -6.641 -0.382 24.028 1.00 0.00 H
|
|---|
| 1625 | ATOM 1623 3HD2 LEU A 89 -4.892 -0.200 24.330 1.00 0.00 H
|
|---|
| 1626 | ATOM 1624 N GLU A 90 -5.947 -5.687 24.004 1.00 0.00 N
|
|---|
| 1627 | ATOM 1625 CA GLU A 90 -5.445 -6.909 23.369 1.00 0.00 C
|
|---|
| 1628 | ATOM 1626 C GLU A 90 -6.244 -7.273 22.110 1.00 0.00 C
|
|---|
| 1629 | ATOM 1627 O GLU A 90 -5.655 -7.656 21.095 1.00 0.00 O
|
|---|
| 1630 | ATOM 1628 CB GLU A 90 -5.486 -8.073 24.362 1.00 0.00 C
|
|---|
| 1631 | ATOM 1629 CG GLU A 90 -4.428 -8.007 25.453 1.00 0.00 C
|
|---|
| 1632 | ATOM 1630 CD GLU A 90 -4.531 -9.139 26.437 1.00 0.00 C
|
|---|
| 1633 | ATOM 1631 OE1 GLU A 90 -5.439 -9.925 26.317 1.00 0.00 O
|
|---|
| 1634 | ATOM 1632 OE2 GLU A 90 -3.699 -9.217 27.311 1.00 0.00 O
|
|---|
| 1635 | ATOM 1633 H GLU A 90 -6.342 -5.756 24.932 1.00 0.00 H
|
|---|
| 1636 | ATOM 1634 HA GLU A 90 -4.415 -6.746 23.050 1.00 0.00 H
|
|---|
| 1637 | ATOM 1635 1HB GLU A 90 -6.463 -8.104 24.845 1.00 0.00 H
|
|---|
| 1638 | ATOM 1636 2HB GLU A 90 -5.356 -9.013 23.826 1.00 0.00 H
|
|---|
| 1639 | ATOM 1637 1HG GLU A 90 -3.442 -8.031 24.991 1.00 0.00 H
|
|---|
| 1640 | ATOM 1638 2HG GLU A 90 -4.526 -7.060 25.984 1.00 0.00 H
|
|---|
| 1641 | ATOM 1639 N GLU A 91 -7.570 -7.112 22.127 1.00 0.00 N
|
|---|
| 1642 | ATOM 1640 CA GLU A 91 -8.407 -7.356 20.954 1.00 0.00 C
|
|---|
| 1643 | ATOM 1641 C GLU A 91 -8.109 -6.359 19.827 1.00 0.00 C
|
|---|
| 1644 | ATOM 1642 O GLU A 91 -8.052 -6.756 18.659 1.00 0.00 O
|
|---|
| 1645 | ATOM 1643 CB GLU A 91 -9.887 -7.280 21.337 1.00 0.00 C
|
|---|
| 1646 | ATOM 1644 CG GLU A 91 -10.387 -8.465 22.151 1.00 0.00 C
|
|---|
| 1647 | ATOM 1645 CD GLU A 91 -10.352 -9.758 21.385 1.00 0.00 C
|
|---|
| 1648 | ATOM 1646 OE1 GLU A 91 -10.964 -9.828 20.346 1.00 0.00 O
|
|---|
| 1649 | ATOM 1647 OE2 GLU A 91 -9.712 -10.677 21.839 1.00 0.00 O
|
|---|
| 1650 | ATOM 1648 H GLU A 91 -8.011 -6.793 22.978 1.00 0.00 H
|
|---|
| 1651 | ATOM 1649 HA GLU A 91 -8.164 -8.348 20.573 1.00 0.00 H
|
|---|
| 1652 | ATOM 1650 1HB GLU A 91 -10.066 -6.376 21.918 1.00 0.00 H
|
|---|
| 1653 | ATOM 1651 2HB GLU A 91 -10.494 -7.215 20.433 1.00 0.00 H
|
|---|
| 1654 | ATOM 1652 1HG GLU A 91 -9.769 -8.567 23.042 1.00 0.00 H
|
|---|
| 1655 | ATOM 1653 2HG GLU A 91 -11.409 -8.266 22.472 1.00 0.00 H
|
|---|
| 1656 | ATOM 1654 N ILE A 92 -7.879 -5.087 20.162 1.00 0.00 N
|
|---|
| 1657 | ATOM 1655 CA ILE A 92 -7.489 -4.066 19.187 1.00 0.00 C
|
|---|
| 1658 | ATOM 1656 C ILE A 92 -6.112 -4.381 18.598 1.00 0.00 C
|
|---|
| 1659 | ATOM 1657 O ILE A 92 -5.961 -4.357 17.378 1.00 0.00 O
|
|---|
| 1660 | ATOM 1658 CB ILE A 92 -7.534 -2.661 19.817 1.00 0.00 C
|
|---|
| 1661 | ATOM 1659 CG1 ILE A 92 -8.992 -2.267 20.138 1.00 0.00 C
|
|---|
| 1662 | ATOM 1660 CG2 ILE A 92 -6.923 -1.636 18.848 1.00 0.00 C
|
|---|
| 1663 | ATOM 1661 CD1 ILE A 92 -9.077 -1.037 21.041 1.00 0.00 C
|
|---|
| 1664 | ATOM 1662 H ILE A 92 -7.978 -4.822 21.132 1.00 0.00 H
|
|---|
| 1665 | ATOM 1663 HA ILE A 92 -8.197 -4.088 18.360 1.00 0.00 H
|
|---|
| 1666 | ATOM 1664 HB ILE A 92 -6.952 -2.665 20.739 1.00 0.00 H
|
|---|
| 1667 | ATOM 1665 1HG1 ILE A 92 -9.537 -2.076 19.213 1.00 0.00 H
|
|---|
| 1668 | ATOM 1666 2HG1 ILE A 92 -9.493 -3.084 20.655 1.00 0.00 H
|
|---|
| 1669 | ATOM 1667 1HG2 ILE A 92 -7.332 -1.778 17.848 1.00 0.00 H
|
|---|
| 1670 | ATOM 1668 2HG2 ILE A 92 -5.838 -1.741 18.813 1.00 0.00 H
|
|---|
| 1671 | ATOM 1669 3HG2 ILE A 92 -7.153 -0.617 19.164 1.00 0.00 H
|
|---|
| 1672 | ATOM 1670 1HD1 ILE A 92 -8.434 -1.176 21.910 1.00 0.00 H
|
|---|
| 1673 | ATOM 1671 2HD1 ILE A 92 -8.783 -0.133 20.506 1.00 0.00 H
|
|---|
| 1674 | ATOM 1672 3HD1 ILE A 92 -10.106 -0.927 21.381 1.00 0.00 H
|
|---|
| 1675 | ATOM 1673 N LEU A 93 -5.128 -4.744 19.428 1.00 0.00 N
|
|---|
| 1676 | ATOM 1674 CA LEU A 93 -3.783 -5.107 18.972 1.00 0.00 C
|
|---|
| 1677 | ATOM 1675 C LEU A 93 -3.788 -6.351 18.083 1.00 0.00 C
|
|---|
| 1678 | ATOM 1676 O LEU A 93 -3.063 -6.406 17.090 1.00 0.00 O
|
|---|
| 1679 | ATOM 1677 CB LEU A 93 -2.876 -5.376 20.182 1.00 0.00 C
|
|---|
| 1680 | ATOM 1678 CG LEU A 93 -2.509 -4.152 21.033 1.00 0.00 C
|
|---|
| 1681 | ATOM 1679 CD1 LEU A 93 -1.863 -4.687 22.314 1.00 0.00 C
|
|---|
| 1682 | ATOM 1680 CD2 LEU A 93 -1.518 -3.238 20.315 1.00 0.00 C
|
|---|
| 1683 | ATOM 1681 H LEU A 93 -5.323 -4.756 20.419 1.00 0.00 H
|
|---|
| 1684 | ATOM 1682 HA LEU A 93 -3.374 -4.295 18.370 1.00 0.00 H
|
|---|
| 1685 | ATOM 1683 1HB LEU A 93 -3.360 -6.118 20.818 1.00 0.00 H
|
|---|
| 1686 | ATOM 1684 2HB LEU A 93 -1.945 -5.814 19.819 1.00 0.00 H
|
|---|
| 1687 | ATOM 1685 HG LEU A 93 -3.399 -3.575 21.288 1.00 0.00 H
|
|---|
| 1688 | ATOM 1686 1HD1 LEU A 93 -1.534 -3.863 22.949 1.00 0.00 H
|
|---|
| 1689 | ATOM 1687 2HD1 LEU A 93 -1.002 -5.309 22.073 1.00 0.00 H
|
|---|
| 1690 | ATOM 1688 3HD1 LEU A 93 -2.594 -5.273 22.871 1.00 0.00 H
|
|---|
| 1691 | ATOM 1689 1HD2 LEU A 93 -1.234 -2.433 20.994 1.00 0.00 H
|
|---|
| 1692 | ATOM 1690 2HD2 LEU A 93 -0.624 -3.789 20.020 1.00 0.00 H
|
|---|
| 1693 | ATOM 1691 3HD2 LEU A 93 -1.982 -2.781 19.441 1.00 0.00 H
|
|---|
| 1694 | ATOM 1692 N ARG A 94 -4.608 -7.354 18.413 1.00 0.00 N
|
|---|
| 1695 | ATOM 1693 CA ARG A 94 -4.762 -8.548 17.579 1.00 0.00 C
|
|---|
| 1696 | ATOM 1694 C ARG A 94 -5.320 -8.196 16.201 1.00 0.00 C
|
|---|
| 1697 | ATOM 1695 O ARG A 94 -4.746 -8.623 15.205 1.00 0.00 O
|
|---|
| 1698 | ATOM 1696 CB ARG A 94 -5.624 -9.568 18.325 1.00 0.00 C
|
|---|
| 1699 | ATOM 1697 CG ARG A 94 -5.799 -10.862 17.519 1.00 0.00 C
|
|---|
| 1700 | ATOM 1698 CD ARG A 94 -6.588 -11.902 18.317 1.00 0.00 C
|
|---|
| 1701 | ATOM 1699 NE ARG A 94 -7.998 -11.506 18.499 1.00 0.00 N
|
|---|
| 1702 | ATOM 1700 CZ ARG A 94 -8.973 -11.663 17.626 1.00 0.00 C
|
|---|
| 1703 | ATOM 1701 NH1 ARG A 94 -8.756 -12.135 16.428 1.00 0.00 N
|
|---|
| 1704 | ATOM 1702 NH2 ARG A 94 -10.194 -11.328 17.944 1.00 0.00 N
|
|---|
| 1705 | ATOM 1703 H ARG A 94 -5.142 -7.274 19.268 1.00 0.00 H
|
|---|
| 1706 | ATOM 1704 HA ARG A 94 -3.777 -8.982 17.404 1.00 0.00 H
|
|---|
| 1707 | ATOM 1705 1HB ARG A 94 -5.146 -9.801 19.277 1.00 0.00 H
|
|---|
| 1708 | ATOM 1706 2HB ARG A 94 -6.602 -9.128 18.527 1.00 0.00 H
|
|---|
| 1709 | ATOM 1707 1HG ARG A 94 -6.333 -10.649 16.594 1.00 0.00 H
|
|---|
| 1710 | ATOM 1708 2HG ARG A 94 -4.820 -11.274 17.272 1.00 0.00 H
|
|---|
| 1711 | ATOM 1709 1HD ARG A 94 -6.519 -12.859 17.800 1.00 0.00 H
|
|---|
| 1712 | ATOM 1710 2HD ARG A 94 -6.121 -12.021 19.295 1.00 0.00 H
|
|---|
| 1713 | ATOM 1711 HE ARG A 94 -8.234 -11.075 19.382 1.00 0.00 H
|
|---|
| 1714 | ATOM 1712 1HH1 ARG A 94 -7.816 -12.070 16.064 1.00 0.00 H
|
|---|
| 1715 | ATOM 1713 2HH1 ARG A 94 -9.493 -12.148 15.739 1.00 0.00 H
|
|---|
| 1716 | ATOM 1714 1HH2 ARG A 94 -10.390 -10.913 18.844 1.00 0.00 H
|
|---|
| 1717 | ATOM 1715 2HH2 ARG A 94 -10.936 -11.407 17.264 1.00 0.00 H
|
|---|
| 1718 | ATOM 1716 N ARG A 95 -6.375 -7.377 16.134 1.00 0.00 N
|
|---|
| 1719 | ATOM 1717 CA ARG A 95 -6.954 -6.916 14.858 1.00 0.00 C
|
|---|
| 1720 | ATOM 1718 C ARG A 95 -5.966 -6.078 14.046 1.00 0.00 C
|
|---|
| 1721 | ATOM 1719 O ARG A 95 -5.862 -6.262 12.838 1.00 0.00 O
|
|---|
| 1722 | ATOM 1720 CB ARG A 95 -8.210 -6.094 15.108 1.00 0.00 C
|
|---|
| 1723 | ATOM 1721 CG ARG A 95 -9.420 -6.896 15.559 1.00 0.00 C
|
|---|
| 1724 | ATOM 1722 CD ARG A 95 -10.579 -6.018 15.862 1.00 0.00 C
|
|---|
| 1725 | ATOM 1723 NE ARG A 95 -11.073 -5.342 14.673 1.00 0.00 N
|
|---|
| 1726 | ATOM 1724 CZ ARG A 95 -12.157 -4.542 14.642 1.00 0.00 C
|
|---|
| 1727 | ATOM 1725 NH1 ARG A 95 -12.848 -4.329 15.740 1.00 0.00 N
|
|---|
| 1728 | ATOM 1726 NH2 ARG A 95 -12.526 -3.972 13.508 1.00 0.00 N
|
|---|
| 1729 | ATOM 1727 H ARG A 95 -6.771 -7.045 17.002 1.00 0.00 H
|
|---|
| 1730 | ATOM 1728 HA ARG A 95 -7.196 -7.777 14.234 1.00 0.00 H
|
|---|
| 1731 | ATOM 1729 1HB ARG A 95 -8.008 -5.345 15.872 1.00 0.00 H
|
|---|
| 1732 | ATOM 1730 2HB ARG A 95 -8.486 -5.565 14.195 1.00 0.00 H
|
|---|
| 1733 | ATOM 1731 1HG ARG A 95 -9.712 -7.589 14.769 1.00 0.00 H
|
|---|
| 1734 | ATOM 1732 2HG ARG A 95 -9.170 -7.457 16.460 1.00 0.00 H
|
|---|
| 1735 | ATOM 1733 1HD ARG A 95 -11.390 -6.616 16.275 1.00 0.00 H
|
|---|
| 1736 | ATOM 1734 2HD ARG A 95 -10.282 -5.260 16.586 1.00 0.00 H
|
|---|
| 1737 | ATOM 1735 HE ARG A 95 -10.567 -5.482 13.808 1.00 0.00 H
|
|---|
| 1738 | ATOM 1736 1HH1 ARG A 95 -12.566 -4.765 16.607 1.00 0.00 H
|
|---|
| 1739 | ATOM 1737 2HH1 ARG A 95 -13.660 -3.730 15.717 1.00 0.00 H
|
|---|
| 1740 | ATOM 1738 1HH2 ARG A 95 -11.994 -4.136 12.664 1.00 0.00 H
|
|---|
| 1741 | ATOM 1739 2HH2 ARG A 95 -13.337 -3.373 13.485 1.00 0.00 H
|
|---|
| 1742 | ATOM 1740 N LEU A 96 -5.182 -5.219 14.699 1.00 0.00 N
|
|---|
| 1743 | ATOM 1741 CA LEU A 96 -4.148 -4.413 14.040 1.00 0.00 C
|
|---|
| 1744 | ATOM 1742 C LEU A 96 -3.089 -5.297 13.365 1.00 0.00 C
|
|---|
| 1745 | ATOM 1743 O LEU A 96 -2.790 -5.101 12.191 1.00 0.00 O
|
|---|
| 1746 | ATOM 1744 CB LEU A 96 -3.487 -3.475 15.067 1.00 0.00 C
|
|---|
| 1747 | ATOM 1745 CG LEU A 96 -4.356 -2.284 15.508 1.00 0.00 C
|
|---|
| 1748 | ATOM 1746 CD1 LEU A 96 -3.729 -1.621 16.735 1.00 0.00 C
|
|---|
| 1749 | ATOM 1747 CD2 LEU A 96 -4.453 -1.228 14.408 1.00 0.00 C
|
|---|
| 1750 | ATOM 1748 H LEU A 96 -5.324 -5.107 15.694 1.00 0.00 H
|
|---|
| 1751 | ATOM 1749 HA LEU A 96 -4.611 -3.822 13.249 1.00 0.00 H
|
|---|
| 1752 | ATOM 1750 1HB LEU A 96 -2.568 -3.079 14.636 1.00 0.00 H
|
|---|
| 1753 | ATOM 1751 2HB LEU A 96 -3.207 -4.057 15.945 1.00 0.00 H
|
|---|
| 1754 | ATOM 1752 HG LEU A 96 -5.358 -2.625 15.766 1.00 0.00 H
|
|---|
| 1755 | ATOM 1753 1HD1 LEU A 96 -2.732 -1.252 16.500 1.00 0.00 H
|
|---|
| 1756 | ATOM 1754 2HD1 LEU A 96 -3.670 -2.339 17.552 1.00 0.00 H
|
|---|
| 1757 | ATOM 1755 3HD1 LEU A 96 -4.354 -0.787 17.057 1.00 0.00 H
|
|---|
| 1758 | ATOM 1756 1HD2 LEU A 96 -3.452 -0.925 14.102 1.00 0.00 H
|
|---|
| 1759 | ATOM 1757 2HD2 LEU A 96 -4.975 -0.348 14.783 1.00 0.00 H
|
|---|
| 1760 | ATOM 1758 3HD2 LEU A 96 -4.998 -1.617 13.549 1.00 0.00 H
|
|---|
| 1761 | ATOM 1759 N LYS A 97 -2.557 -6.299 14.076 1.00 0.00 N
|
|---|
| 1762 | ATOM 1760 CA LYS A 97 -1.567 -7.240 13.532 1.00 0.00 C
|
|---|
| 1763 | ATOM 1761 C LYS A 97 -2.104 -8.035 12.344 1.00 0.00 C
|
|---|
| 1764 | ATOM 1762 O LYS A 97 -1.385 -8.221 11.368 1.00 0.00 O
|
|---|
| 1765 | ATOM 1763 CB LYS A 97 -1.095 -8.202 14.623 1.00 0.00 C
|
|---|
| 1766 | ATOM 1764 CG LYS A 97 -0.165 -7.576 15.654 1.00 0.00 C
|
|---|
| 1767 | ATOM 1765 CD LYS A 97 0.441 -8.633 16.565 1.00 0.00 C
|
|---|
| 1768 | ATOM 1766 CE LYS A 97 -0.570 -9.126 17.591 1.00 0.00 C
|
|---|
| 1769 | ATOM 1767 NZ LYS A 97 0.087 -9.836 18.722 1.00 0.00 N
|
|---|
| 1770 | ATOM 1768 H LYS A 97 -2.861 -6.410 15.034 1.00 0.00 H
|
|---|
| 1771 | ATOM 1769 HA LYS A 97 -0.705 -6.685 13.160 1.00 0.00 H
|
|---|
| 1772 | ATOM 1770 1HB LYS A 97 -1.959 -8.604 15.152 1.00 0.00 H
|
|---|
| 1773 | ATOM 1771 2HB LYS A 97 -0.571 -9.041 14.166 1.00 0.00 H
|
|---|
| 1774 | ATOM 1772 1HG LYS A 97 0.639 -7.044 15.144 1.00 0.00 H
|
|---|
| 1775 | ATOM 1773 2HG LYS A 97 -0.722 -6.862 16.260 1.00 0.00 H
|
|---|
| 1776 | ATOM 1774 1HD LYS A 97 0.780 -9.479 15.966 1.00 0.00 H
|
|---|
| 1777 | ATOM 1775 2HD LYS A 97 1.300 -8.213 17.089 1.00 0.00 H
|
|---|
| 1778 | ATOM 1776 1HE LYS A 97 -1.129 -8.279 17.986 1.00 0.00 H
|
|---|
| 1779 | ATOM 1777 2HE LYS A 97 -1.273 -9.806 17.111 1.00 0.00 H
|
|---|
| 1780 | ATOM 1778 1HZ LYS A 97 -0.615 -10.147 19.378 1.00 0.00 H
|
|---|
| 1781 | ATOM 1779 2HZ LYS A 97 0.595 -10.635 18.369 1.00 0.00 H
|
|---|
| 1782 | ATOM 1780 3HZ LYS A 97 0.728 -9.209 19.187 1.00 0.00 H
|
|---|
| 1783 | ATOM 1781 N GLU A 98 -3.353 -8.494 12.411 1.00 0.00 N
|
|---|
| 1784 | ATOM 1782 CA GLU A 98 -3.993 -9.243 11.321 1.00 0.00 C
|
|---|
| 1785 | ATOM 1783 C GLU A 98 -4.120 -8.379 10.052 1.00 0.00 C
|
|---|
| 1786 | ATOM 1784 O GLU A 98 -3.842 -8.860 8.950 1.00 0.00 O
|
|---|
| 1787 | ATOM 1785 CB GLU A 98 -5.365 -9.782 11.779 1.00 0.00 C
|
|---|
| 1788 | ATOM 1786 CG GLU A 98 -5.263 -10.895 12.846 1.00 0.00 C
|
|---|
| 1789 | ATOM 1787 CD GLU A 98 -6.602 -11.235 13.546 1.00 0.00 C
|
|---|
| 1790 | ATOM 1788 OE1 GLU A 98 -6.623 -12.172 14.390 1.00 0.00 O
|
|---|
| 1791 | ATOM 1789 OE2 GLU A 98 -7.619 -10.569 13.264 1.00 0.00 O
|
|---|
| 1792 | ATOM 1790 H GLU A 98 -3.890 -8.308 13.245 1.00 0.00 H
|
|---|
| 1793 | ATOM 1791 HA GLU A 98 -3.363 -10.091 11.055 1.00 0.00 H
|
|---|
| 1794 | ATOM 1792 1HB GLU A 98 -5.883 -10.192 10.913 1.00 0.00 H
|
|---|
| 1795 | ATOM 1793 2HB GLU A 98 -5.958 -8.956 12.171 1.00 0.00 H
|
|---|
| 1796 | ATOM 1794 1HG GLU A 98 -4.535 -10.602 13.604 1.00 0.00 H
|
|---|
| 1797 | ATOM 1795 2HG GLU A 98 -4.876 -11.793 12.365 1.00 0.00 H
|
|---|
| 1798 | ATOM 1796 N LEU A 99 -4.452 -7.094 10.216 1.00 0.00 N
|
|---|
| 1799 | ATOM 1797 CA LEU A 99 -4.560 -6.114 9.130 1.00 0.00 C
|
|---|
| 1800 | ATOM 1798 C LEU A 99 -3.203 -5.756 8.518 1.00 0.00 C
|
|---|
| 1801 | ATOM 1799 O LEU A 99 -3.100 -5.581 7.304 1.00 0.00 O
|
|---|
| 1802 | ATOM 1800 CB LEU A 99 -5.220 -4.846 9.683 1.00 0.00 C
|
|---|
| 1803 | ATOM 1801 CG LEU A 99 -6.702 -5.016 10.045 1.00 0.00 C
|
|---|
| 1804 | ATOM 1802 CD1 LEU A 99 -7.129 -3.798 10.852 1.00 0.00 C
|
|---|
| 1805 | ATOM 1803 CD2 LEU A 99 -7.595 -5.137 8.812 1.00 0.00 C
|
|---|
| 1806 | ATOM 1804 H LEU A 99 -4.688 -6.784 11.148 1.00 0.00 H
|
|---|
| 1807 | ATOM 1805 HA LEU A 99 -5.171 -6.530 8.329 1.00 0.00 H
|
|---|
| 1808 | ATOM 1806 1HB LEU A 99 -5.138 -4.047 8.944 1.00 0.00 H
|
|---|
| 1809 | ATOM 1807 2HB LEU A 99 -4.667 -4.528 10.566 1.00 0.00 H
|
|---|
| 1810 | ATOM 1808 HG LEU A 99 -6.834 -5.904 10.663 1.00 0.00 H
|
|---|
| 1811 | ATOM 1809 1HD1 LEU A 99 -8.130 -3.976 11.245 1.00 0.00 H
|
|---|
| 1812 | ATOM 1810 2HD1 LEU A 99 -7.125 -2.905 10.226 1.00 0.00 H
|
|---|
| 1813 | ATOM 1811 3HD1 LEU A 99 -6.437 -3.669 11.684 1.00 0.00 H
|
|---|
| 1814 | ATOM 1812 1HD2 LEU A 99 -8.632 -5.243 9.130 1.00 0.00 H
|
|---|
| 1815 | ATOM 1813 2HD2 LEU A 99 -7.511 -4.248 8.187 1.00 0.00 H
|
|---|
| 1816 | ATOM 1814 3HD2 LEU A 99 -7.337 -6.023 8.231 1.00 0.00 H
|
|---|
| 1817 | ATOM 1815 N TYR A 100 -2.149 -5.694 9.330 1.00 0.00 N
|
|---|
| 1818 | ATOM 1816 CA TYR A 100 -0.789 -5.454 8.852 1.00 0.00 C
|
|---|
| 1819 | ATOM 1817 C TYR A 100 -0.267 -6.638 8.020 1.00 0.00 C
|
|---|
| 1820 | ATOM 1818 O TYR A 100 0.382 -6.452 6.988 1.00 0.00 O
|
|---|
| 1821 | ATOM 1819 CB TYR A 100 0.146 -5.180 10.033 1.00 0.00 C
|
|---|
| 1822 | ATOM 1820 CG TYR A 100 0.147 -3.737 10.488 1.00 0.00 C
|
|---|
| 1823 | ATOM 1821 CD1 TYR A 100 -0.381 -3.400 11.726 1.00 0.00 C
|
|---|
| 1824 | ATOM 1822 CD2 TYR A 100 0.676 -2.752 9.668 1.00 0.00 C
|
|---|
| 1825 | ATOM 1823 CE1 TYR A 100 -0.380 -2.083 12.141 1.00 0.00 C
|
|---|
| 1826 | ATOM 1824 CE2 TYR A 100 0.677 -1.435 10.084 1.00 0.00 C
|
|---|
| 1827 | ATOM 1825 CZ TYR A 100 0.152 -1.099 11.315 1.00 0.00 C
|
|---|
| 1828 | ATOM 1826 OH TYR A 100 0.153 0.213 11.729 1.00 0.00 O
|
|---|
| 1829 | ATOM 1827 H TYR A 100 -2.298 -5.804 10.322 1.00 0.00 H
|
|---|
| 1830 | ATOM 1828 HA TYR A 100 -0.786 -4.577 8.206 1.00 0.00 H
|
|---|
| 1831 | ATOM 1829 1HB TYR A 100 -0.144 -5.804 10.879 1.00 0.00 H
|
|---|
| 1832 | ATOM 1830 2HB TYR A 100 1.165 -5.451 9.760 1.00 0.00 H
|
|---|
| 1833 | ATOM 1831 HD1 TYR A 100 -0.796 -4.175 12.370 1.00 0.00 H
|
|---|
| 1834 | ATOM 1832 HD2 TYR A 100 1.090 -3.017 8.695 1.00 0.00 H
|
|---|
| 1835 | ATOM 1833 HE1 TYR A 100 -0.794 -1.818 13.114 1.00 0.00 H
|
|---|
| 1836 | ATOM 1834 HE2 TYR A 100 1.092 -0.660 9.438 1.00 0.00 H
|
|---|
| 1837 | ATOM 1835 HH TYR A 100 0.203 0.789 10.962 1.00 0.00 H
|
|---|
| 1838 | ATOM 1836 N GLU A 101 -0.600 -7.866 8.422 1.00 0.00 N
|
|---|
| 1839 | ATOM 1837 CA GLU A 101 -0.276 -9.065 7.649 1.00 0.00 C
|
|---|
| 1840 | ATOM 1838 C GLU A 101 -1.025 -9.097 6.308 1.00 0.00 C
|
|---|
| 1841 | ATOM 1839 O GLU A 101 -0.456 -9.454 5.274 1.00 0.00 O
|
|---|
| 1842 | ATOM 1840 CB GLU A 101 -0.609 -10.320 8.459 1.00 0.00 C
|
|---|
| 1843 | ATOM 1841 CG GLU A 101 0.320 -10.572 9.638 1.00 0.00 C
|
|---|
| 1844 | ATOM 1842 CD GLU A 101 1.749 -10.785 9.222 1.00 0.00 C
|
|---|
| 1845 | ATOM 1843 OE1 GLU A 101 1.966 -11.394 8.201 1.00 0.00 O
|
|---|
| 1846 | ATOM 1844 OE2 GLU A 101 2.624 -10.339 9.925 1.00 0.00 O
|
|---|
| 1847 | ATOM 1845 H GLU A 101 -1.088 -7.971 9.301 1.00 0.00 H
|
|---|
| 1848 | ATOM 1846 HA GLU A 101 0.788 -9.063 7.412 1.00 0.00 H
|
|---|
| 1849 | ATOM 1847 1HB GLU A 101 -1.626 -10.245 8.845 1.00 0.00 H
|
|---|
| 1850 | ATOM 1848 2HB GLU A 101 -0.569 -11.194 7.809 1.00 0.00 H
|
|---|
| 1851 | ATOM 1849 1HG GLU A 101 0.274 -9.718 10.313 1.00 0.00 H
|
|---|
| 1852 | ATOM 1850 2HG GLU A 101 -0.030 -11.449 10.182 1.00 0.00 H
|
|---|
| 1853 | ATOM 1851 N GLU A 102 -2.296 -8.691 6.285 1.00 0.00 N
|
|---|
| 1854 | ATOM 1852 CA GLU A 102 -3.025 -8.506 5.033 1.00 0.00 C
|
|---|
| 1855 | ATOM 1853 C GLU A 102 -2.394 -7.429 4.140 1.00 0.00 C
|
|---|
| 1856 | ATOM 1854 O GLU A 102 -2.235 -7.659 2.938 1.00 0.00 O
|
|---|
| 1857 | ATOM 1855 CB GLU A 102 -4.509 -8.242 5.309 1.00 0.00 C
|
|---|
| 1858 | ATOM 1856 CG GLU A 102 -5.227 -8.156 3.963 1.00 0.00 C
|
|---|
| 1859 | ATOM 1857 CD GLU A 102 -6.746 -8.068 4.063 1.00 0.00 C
|
|---|
| 1860 | ATOM 1858 OE1 GLU A 102 -7.361 -7.991 2.978 1.00 0.00 O
|
|---|
| 1861 | ATOM 1859 OE2 GLU A 102 -7.320 -8.168 5.162 1.00 0.00 O
|
|---|
| 1862 | ATOM 1860 H GLU A 102 -2.742 -8.430 7.151 1.00 0.00 H
|
|---|
| 1863 | ATOM 1861 HA GLU A 102 -2.949 -9.436 4.471 1.00 0.00 H
|
|---|
| 1864 | ATOM 1862 1HB GLU A 102 -4.925 -9.073 5.881 1.00 0.00 H
|
|---|
| 1865 | ATOM 1863 2HB GLU A 102 -4.636 -7.315 5.870 1.00 0.00 H
|
|---|
| 1866 | ATOM 1864 1HG GLU A 102 -4.867 -7.287 3.411 1.00 0.00 H
|
|---|
| 1867 | ATOM 1865 2HG GLU A 102 -4.970 -9.041 3.381 1.00 0.00 H
|
|---|
| 1868 | ATOM 1866 N ALA A 103 -1.948 -6.308 4.713 1.00 0.00 N
|
|---|
| 1869 | ATOM 1867 CA ALA A 103 -1.278 -5.240 3.970 1.00 0.00 C
|
|---|
| 1870 | ATOM 1868 C ALA A 103 -0.002 -5.744 3.273 1.00 0.00 C
|
|---|
| 1871 | ATOM 1869 O ALA A 103 0.231 -5.445 2.095 1.00 0.00 O
|
|---|
| 1872 | ATOM 1870 CB ALA A 103 -0.963 -4.088 4.934 1.00 0.00 C
|
|---|
| 1873 | ATOM 1871 H ALA A 103 -2.085 -6.187 5.705 1.00 0.00 H
|
|---|
| 1874 | ATOM 1872 HA ALA A 103 -1.957 -4.872 3.201 1.00 0.00 H
|
|---|
| 1875 | ATOM 1873 1HB ALA A 103 -0.267 -4.414 5.706 1.00 0.00 H
|
|---|
| 1876 | ATOM 1874 2HB ALA A 103 -1.879 -3.740 5.413 1.00 0.00 H
|
|---|
| 1877 | ATOM 1875 3HB ALA A 103 -0.520 -3.260 4.382 1.00 0.00 H
|
|---|
| 1878 | ATOM 1876 N LYS A 104 0.795 -6.576 3.953 1.00 0.00 N
|
|---|
| 1879 | ATOM 1877 CA LYS A 104 2.011 -7.184 3.393 1.00 0.00 C
|
|---|
| 1880 | ATOM 1878 C LYS A 104 1.697 -8.154 2.251 1.00 0.00 C
|
|---|
| 1881 | ATOM 1879 O LYS A 104 2.366 -8.114 1.216 1.00 0.00 O
|
|---|
| 1882 | ATOM 1880 CB LYS A 104 2.794 -7.910 4.488 1.00 0.00 C
|
|---|
| 1883 | ATOM 1881 CG LYS A 104 3.498 -6.988 5.475 1.00 0.00 C
|
|---|
| 1884 | ATOM 1882 CD LYS A 104 4.488 -7.754 6.338 1.00 0.00 C
|
|---|
| 1885 | ATOM 1883 CE LYS A 104 3.779 -8.547 7.426 1.00 0.00 C
|
|---|
| 1886 | ATOM 1884 NZ LYS A 104 4.730 -9.068 8.445 1.00 0.00 N
|
|---|
| 1887 | ATOM 1885 H LYS A 104 0.553 -6.765 4.916 1.00 0.00 H
|
|---|
| 1888 | ATOM 1886 HA LYS A 104 2.635 -6.392 2.978 1.00 0.00 H
|
|---|
| 1889 | ATOM 1887 1HB LYS A 104 2.119 -8.553 5.054 1.00 0.00 H
|
|---|
| 1890 | ATOM 1888 2HB LYS A 104 3.550 -8.550 4.032 1.00 0.00 H
|
|---|
| 1891 | ATOM 1889 1HG LYS A 104 4.031 -6.209 4.929 1.00 0.00 H
|
|---|
| 1892 | ATOM 1890 2HG LYS A 104 2.758 -6.514 6.120 1.00 0.00 H
|
|---|
| 1893 | ATOM 1891 1HD LYS A 104 5.060 -8.442 5.713 1.00 0.00 H
|
|---|
| 1894 | ATOM 1892 2HD LYS A 104 5.181 -7.055 6.806 1.00 0.00 H
|
|---|
| 1895 | ATOM 1893 1HE LYS A 104 3.047 -7.910 7.921 1.00 0.00 H
|
|---|
| 1896 | ATOM 1894 2HE LYS A 104 3.251 -9.388 6.977 1.00 0.00 H
|
|---|
| 1897 | ATOM 1895 1HZ LYS A 104 4.221 -9.587 9.147 1.00 0.00 H
|
|---|
| 1898 | ATOM 1896 2HZ LYS A 104 5.403 -9.676 7.999 1.00 0.00 H
|
|---|
| 1899 | ATOM 1897 3HZ LYS A 104 5.212 -8.296 8.882 1.00 0.00 H
|
|---|
| 1900 | ATOM 1898 N ARG A 105 0.629 -8.952 2.379 1.00 0.00 N
|
|---|
| 1901 | ATOM 1899 CA ARG A 105 0.146 -9.829 1.296 1.00 0.00 C
|
|---|
| 1902 | ATOM 1900 C ARG A 105 -0.370 -9.040 0.089 1.00 0.00 C
|
|---|
| 1903 | ATOM 1901 O ARG A 105 -0.144 -9.454 -1.048 1.00 0.00 O
|
|---|
| 1904 | ATOM 1902 CB ARG A 105 -0.952 -10.767 1.820 1.00 0.00 C
|
|---|
| 1905 | ATOM 1903 CG ARG A 105 -0.403 -11.855 2.754 1.00 0.00 C
|
|---|
| 1906 | ATOM 1904 CD ARG A 105 -1.426 -12.982 2.970 1.00 0.00 C
|
|---|
| 1907 | ATOM 1905 NE ARG A 105 -2.679 -12.522 3.613 1.00 0.00 N
|
|---|
| 1908 | ATOM 1906 CZ ARG A 105 -2.906 -12.416 4.914 1.00 0.00 C
|
|---|
| 1909 | ATOM 1907 NH1 ARG A 105 -1.980 -12.666 5.793 1.00 0.00 N
|
|---|
| 1910 | ATOM 1908 NH2 ARG A 105 -4.078 -12.049 5.359 1.00 0.00 N
|
|---|
| 1911 | ATOM 1909 H ARG A 105 0.147 -8.941 3.266 1.00 0.00 H
|
|---|
| 1912 | ATOM 1910 HA ARG A 105 0.981 -10.425 0.929 1.00 0.00 H
|
|---|
| 1913 | ATOM 1911 1HB ARG A 105 -1.420 -11.259 0.968 1.00 0.00 H
|
|---|
| 1914 | ATOM 1912 2HB ARG A 105 -1.714 -10.185 2.338 1.00 0.00 H
|
|---|
| 1915 | ATOM 1913 1HG ARG A 105 0.490 -12.285 2.301 1.00 0.00 H
|
|---|
| 1916 | ATOM 1914 2HG ARG A 105 -0.116 -11.426 3.713 1.00 0.00 H
|
|---|
| 1917 | ATOM 1915 1HD ARG A 105 -0.960 -13.758 3.579 1.00 0.00 H
|
|---|
| 1918 | ATOM 1916 2HD ARG A 105 -1.663 -13.431 2.005 1.00 0.00 H
|
|---|
| 1919 | ATOM 1917 HE ARG A 105 -3.440 -12.244 3.009 1.00 0.00 H
|
|---|
| 1920 | ATOM 1918 1HH1 ARG A 105 -2.154 -12.476 6.770 1.00 0.00 H
|
|---|
| 1921 | ATOM 1919 2HH1 ARG A 105 -1.020 -12.716 5.483 1.00 0.00 H
|
|---|
| 1922 | ATOM 1920 1HH2 ARG A 105 -4.824 -11.778 4.735 1.00 0.00 H
|
|---|
| 1923 | ATOM 1921 2HH2 ARG A 105 -4.203 -11.828 6.337 1.00 0.00 H
|
|---|
| 1924 | ATOM 1922 N LEU A 106 -1.052 -7.911 0.298 1.00 0.00 N
|
|---|
| 1925 | ATOM 1923 CA LEU A 106 -1.482 -7.038 -0.804 1.00 0.00 C
|
|---|
| 1926 | ATOM 1924 C LEU A 106 -0.293 -6.431 -1.550 1.00 0.00 C
|
|---|
| 1927 | ATOM 1925 O LEU A 106 -0.322 -6.347 -2.779 1.00 0.00 O
|
|---|
| 1928 | ATOM 1926 CB LEU A 106 -2.380 -5.910 -0.288 1.00 0.00 C
|
|---|
| 1929 | ATOM 1927 CG LEU A 106 -3.771 -6.354 0.168 1.00 0.00 C
|
|---|
| 1930 | ATOM 1928 CD1 LEU A 106 -4.397 -5.185 0.901 1.00 0.00 C
|
|---|
| 1931 | ATOM 1929 CD2 LEU A 106 -4.698 -6.743 -0.986 1.00 0.00 C
|
|---|
| 1932 | ATOM 1930 H LEU A 106 -1.259 -7.642 1.250 1.00 0.00 H
|
|---|
| 1933 | ATOM 1931 HA LEU A 106 -2.034 -7.628 -1.536 1.00 0.00 H
|
|---|
| 1934 | ATOM 1932 1HB LEU A 106 -1.875 -5.415 0.541 1.00 0.00 H
|
|---|
| 1935 | ATOM 1933 2HB LEU A 106 -2.506 -5.176 -1.084 1.00 0.00 H
|
|---|
| 1936 | ATOM 1934 HG LEU A 106 -3.687 -7.201 0.850 1.00 0.00 H
|
|---|
| 1937 | ATOM 1935 1HD1 LEU A 106 -4.661 -4.381 0.214 1.00 0.00 H
|
|---|
| 1938 | ATOM 1936 2HD1 LEU A 106 -3.707 -4.802 1.654 1.00 0.00 H
|
|---|
| 1939 | ATOM 1937 3HD1 LEU A 106 -5.289 -5.561 1.404 1.00 0.00 H
|
|---|
| 1940 | ATOM 1938 1HD2 LEU A 106 -5.683 -6.981 -0.584 1.00 0.00 H
|
|---|
| 1941 | ATOM 1939 2HD2 LEU A 106 -4.794 -5.907 -1.678 1.00 0.00 H
|
|---|
| 1942 | ATOM 1940 3HD2 LEU A 106 -4.311 -7.619 -1.505 1.00 0.00 H
|
|---|
| 1943 | ATOM 1941 N MET A 107 0.767 -6.062 -0.830 1.00 0.00 N
|
|---|
| 1944 | ATOM 1942 CA MET A 107 2.022 -5.603 -1.427 1.00 0.00 C
|
|---|
| 1945 | ATOM 1943 C MET A 107 2.688 -6.701 -2.269 1.00 0.00 C
|
|---|
| 1946 | ATOM 1944 O MET A 107 3.179 -6.435 -3.367 1.00 0.00 O
|
|---|
| 1947 | ATOM 1945 CB MET A 107 2.972 -5.121 -0.332 1.00 0.00 C
|
|---|
| 1948 | ATOM 1946 CG MET A 107 2.604 -3.773 0.272 1.00 0.00 C
|
|---|
| 1949 | ATOM 1947 SD MET A 107 2.670 -2.430 -0.930 1.00 0.00 S
|
|---|
| 1950 | ATOM 1948 CE MET A 107 4.437 -2.279 -1.173 1.00 0.00 C
|
|---|
| 1951 | ATOM 1949 H MET A 107 0.688 -6.077 0.177 1.00 0.00 H
|
|---|
| 1952 | ATOM 1950 HA MET A 107 1.804 -4.763 -2.087 1.00 0.00 H
|
|---|
| 1953 | ATOM 1951 1HB MET A 107 2.999 -5.852 0.474 1.00 0.00 H
|
|---|
| 1954 | ATOM 1952 2HB MET A 107 3.982 -5.041 -0.736 1.00 0.00 H
|
|---|
| 1955 | ATOM 1953 1HG MET A 107 1.596 -3.821 0.681 1.00 0.00 H
|
|---|
| 1956 | ATOM 1954 2HG MET A 107 3.291 -3.540 1.086 1.00 0.00 H
|
|---|
| 1957 | ATOM 1955 1HE MET A 107 4.639 -1.486 -1.893 1.00 0.00 H
|
|---|
| 1958 | ATOM 1956 2HE MET A 107 4.916 -2.038 -0.223 1.00 0.00 H
|
|---|
| 1959 | ATOM 1957 3HE MET A 107 4.835 -3.222 -1.550 1.00 0.00 H
|
|---|
| 1960 | ATOM 1958 N GLU A 108 2.684 -7.947 -1.794 1.00 0.00 N
|
|---|
| 1961 | ATOM 1959 CA GLU A 108 3.215 -9.096 -2.540 1.00 0.00 C
|
|---|
| 1962 | ATOM 1960 C GLU A 108 2.454 -9.322 -3.854 1.00 0.00 C
|
|---|
| 1963 | ATOM 1961 O GLU A 108 3.085 -9.496 -4.902 1.00 0.00 O
|
|---|
| 1964 | ATOM 1962 CB GLU A 108 3.149 -10.361 -1.681 1.00 0.00 C
|
|---|
| 1965 | ATOM 1963 CG GLU A 108 4.149 -10.394 -0.533 1.00 0.00 C
|
|---|
| 1966 | ATOM 1964 CD GLU A 108 3.954 -11.574 0.378 1.00 0.00 C
|
|---|
| 1967 | ATOM 1965 OE1 GLU A 108 2.963 -12.250 0.240 1.00 0.00 O
|
|---|
| 1968 | ATOM 1966 OE2 GLU A 108 4.797 -11.799 1.214 1.00 0.00 O
|
|---|
| 1969 | ATOM 1967 H GLU A 108 2.308 -8.112 -0.871 1.00 0.00 H
|
|---|
| 1970 | ATOM 1968 HA GLU A 108 4.251 -8.896 -2.813 1.00 0.00 H
|
|---|
| 1971 | ATOM 1969 1HB GLU A 108 2.150 -10.462 -1.257 1.00 0.00 H
|
|---|
| 1972 | ATOM 1970 2HB GLU A 108 3.329 -11.235 -2.306 1.00 0.00 H
|
|---|
| 1973 | ATOM 1971 1HG GLU A 108 5.157 -10.430 -0.944 1.00 0.00 H
|
|---|
| 1974 | ATOM 1972 2HG GLU A 108 4.054 -9.475 0.044 1.00 0.00 H
|
|---|
| 1975 | ATOM 1973 N LYS A 109 1.118 -9.198 -3.841 1.00 0.00 N
|
|---|
| 1976 | ATOM 1974 CA LYS A 109 0.287 -9.269 -5.057 1.00 0.00 C
|
|---|
| 1977 | ATOM 1975 C LYS A 109 0.580 -8.120 -6.027 1.00 0.00 C
|
|---|
| 1978 | ATOM 1976 O LYS A 109 0.670 -8.343 -7.236 1.00 0.00 O
|
|---|
| 1979 | ATOM 1977 CB LYS A 109 -1.197 -9.268 -4.688 1.00 0.00 C
|
|---|
| 1980 | ATOM 1978 CG LYS A 109 -1.683 -10.555 -4.034 1.00 0.00 C
|
|---|
| 1981 | ATOM 1979 CD LYS A 109 -3.165 -10.479 -3.699 1.00 0.00 C
|
|---|
| 1982 | ATOM 1980 CE LYS A 109 -3.660 -11.775 -3.074 1.00 0.00 C
|
|---|
| 1983 | ATOM 1981 NZ LYS A 109 -5.111 -11.718 -2.750 1.00 0.00 N
|
|---|
| 1984 | ATOM 1982 H LYS A 109 0.670 -9.052 -2.948 1.00 0.00 H
|
|---|
| 1985 | ATOM 1983 HA LYS A 109 0.521 -10.191 -5.591 1.00 0.00 H
|
|---|
| 1986 | ATOM 1984 1HB LYS A 109 -1.400 -8.446 -4.001 1.00 0.00 H
|
|---|
| 1987 | ATOM 1985 2HB LYS A 109 -1.795 -9.102 -5.584 1.00 0.00 H
|
|---|
| 1988 | ATOM 1986 1HG LYS A 109 -1.515 -11.393 -4.711 1.00 0.00 H
|
|---|
| 1989 | ATOM 1987 2HG LYS A 109 -1.121 -10.732 -3.117 1.00 0.00 H
|
|---|
| 1990 | ATOM 1988 1HD LYS A 109 -3.339 -9.658 -3.002 1.00 0.00 H
|
|---|
| 1991 | ATOM 1989 2HD LYS A 109 -3.734 -10.286 -4.609 1.00 0.00 H
|
|---|
| 1992 | ATOM 1990 1HE LYS A 109 -3.486 -12.600 -3.763 1.00 0.00 H
|
|---|
| 1993 | ATOM 1991 2HE LYS A 109 -3.104 -11.972 -2.158 1.00 0.00 H
|
|---|
| 1994 | ATOM 1992 1HZ LYS A 109 -5.399 -12.594 -2.337 1.00 0.00 H
|
|---|
| 1995 | ATOM 1993 2HZ LYS A 109 -5.281 -10.966 -2.096 1.00 0.00 H
|
|---|
| 1996 | ATOM 1994 3HZ LYS A 109 -5.639 -11.554 -3.595 1.00 0.00 H
|
|---|
| 1997 | ATOM 1995 N ALA A 110 0.771 -6.901 -5.520 1.00 0.00 N
|
|---|
| 1998 | ATOM 1996 CA ALA A 110 1.136 -5.744 -6.336 1.00 0.00 C
|
|---|
| 1999 | ATOM 1997 C ALA A 110 2.501 -5.928 -7.030 1.00 0.00 C
|
|---|
| 2000 | ATOM 1998 O ALA A 110 2.646 -5.625 -8.221 1.00 0.00 O
|
|---|
| 2001 | ATOM 1999 CB ALA A 110 1.107 -4.496 -5.447 1.00 0.00 C
|
|---|
| 2002 | ATOM 2000 H ALA A 110 0.613 -6.764 -4.532 1.00 0.00 H
|
|---|
| 2003 | ATOM 2001 HA ALA A 110 0.384 -5.620 -7.117 1.00 0.00 H
|
|---|
| 2004 | ATOM 2002 1HB ALA A 110 1.264 -3.606 -6.056 1.00 0.00 H
|
|---|
| 2005 | ATOM 2003 2HB ALA A 110 1.886 -4.552 -4.686 1.00 0.00 H
|
|---|
| 2006 | ATOM 2004 3HB ALA A 110 0.138 -4.410 -4.956 1.00 0.00 H
|
|---|
| 2007 | ATOM 2005 N LYS A 111 3.494 -6.498 -6.333 1.00 0.00 N
|
|---|
| 2008 | ATOM 2006 CA LYS A 111 4.829 -6.773 -6.894 1.00 0.00 C
|
|---|
| 2009 | ATOM 2007 C LYS A 111 4.792 -7.858 -7.963 1.00 0.00 C
|
|---|
| 2010 | ATOM 2008 O LYS A 111 5.467 -7.738 -8.988 1.00 0.00 O
|
|---|
| 2011 | ATOM 2009 CB LYS A 111 5.790 -7.203 -5.779 1.00 0.00 C
|
|---|
| 2012 | ATOM 2010 CG LYS A 111 6.184 -6.031 -4.880 1.00 0.00 C
|
|---|
| 2013 | ATOM 2011 CD LYS A 111 7.124 -6.527 -3.782 1.00 0.00 C
|
|---|
| 2014 | ATOM 2012 CE LYS A 111 7.595 -5.329 -2.965 1.00 0.00 C
|
|---|
| 2015 | ATOM 2013 NZ LYS A 111 8.508 -5.755 -1.888 1.00 0.00 N
|
|---|
| 2016 | ATOM 2014 H LYS A 111 3.308 -6.745 -5.371 1.00 0.00 H
|
|---|
| 2017 | ATOM 2015 HA LYS A 111 5.209 -5.870 -7.369 1.00 0.00 H
|
|---|
| 2018 | ATOM 2016 1HB LYS A 111 5.327 -7.988 -5.180 1.00 0.00 H
|
|---|
| 2019 | ATOM 2017 2HB LYS A 111 6.698 -7.607 -6.227 1.00 0.00 H
|
|---|
| 2020 | ATOM 2018 1HG LYS A 111 5.297 -5.589 -4.426 1.00 0.00 H
|
|---|
| 2021 | ATOM 2019 2HG LYS A 111 6.687 -5.271 -5.478 1.00 0.00 H
|
|---|
| 2022 | ATOM 2020 1HD LYS A 111 6.581 -7.217 -3.135 1.00 0.00 H
|
|---|
| 2023 | ATOM 2021 2HD LYS A 111 7.981 -7.035 -4.224 1.00 0.00 H
|
|---|
| 2024 | ATOM 2022 1HE LYS A 111 8.093 -4.613 -3.619 1.00 0.00 H
|
|---|
| 2025 | ATOM 2023 2HE LYS A 111 6.725 -4.834 -2.537 1.00 0.00 H
|
|---|
| 2026 | ATOM 2024 1HZ LYS A 111 8.841 -4.953 -1.372 1.00 0.00 H
|
|---|
| 2027 | ATOM 2025 2HZ LYS A 111 9.391 -6.109 -2.227 1.00 0.00 H
|
|---|
| 2028 | ATOM 2026 3HZ LYS A 111 8.087 -6.409 -1.245 1.00 0.00 H
|
|---|
| 2029 | ATOM 2027 N GLU A 112 4.028 -8.921 -7.741 1.00 0.00 N
|
|---|
| 2030 | ATOM 2028 CA GLU A 112 3.884 -10.005 -8.716 1.00 0.00 C
|
|---|
| 2031 | ATOM 2029 C GLU A 112 3.199 -9.523 -9.995 1.00 0.00 C
|
|---|
| 2032 | ATOM 2030 O GLU A 112 3.621 -9.890 -11.094 1.00 0.00 O
|
|---|
| 2033 | ATOM 2031 CB GLU A 112 3.089 -11.163 -8.108 1.00 0.00 C
|
|---|
| 2034 | ATOM 2032 CG GLU A 112 3.830 -11.935 -7.026 1.00 0.00 C
|
|---|
| 2035 | ATOM 2033 CD GLU A 112 5.079 -12.600 -7.534 1.00 0.00 C
|
|---|
| 2036 | ATOM 2034 OE1 GLU A 112 5.049 -13.130 -8.618 1.00 0.00 O
|
|---|
| 2037 | ATOM 2035 OE2 GLU A 112 6.066 -12.578 -6.835 1.00 0.00 O
|
|---|
| 2038 | ATOM 2036 H GLU A 112 3.514 -8.979 -6.873 1.00 0.00 H
|
|---|
| 2039 | ATOM 2037 HA GLU A 112 4.869 -10.371 -8.999 1.00 0.00 H
|
|---|
| 2040 | ATOM 2038 1HB GLU A 112 2.165 -10.782 -7.674 1.00 0.00 H
|
|---|
| 2041 | ATOM 2039 2HB GLU A 112 2.815 -11.868 -8.894 1.00 0.00 H
|
|---|
| 2042 | ATOM 2040 1HG GLU A 112 4.099 -11.248 -6.224 1.00 0.00 H
|
|---|
| 2043 | ATOM 2041 2HG GLU A 112 3.164 -12.691 -6.613 1.00 0.00 H
|
|---|
| 2044 | ATOM 2042 N LEU A 113 2.202 -8.644 -9.873 1.00 0.00 N
|
|---|
| 2045 | ATOM 2043 CA LEU A 113 1.522 -8.035 -11.012 1.00 0.00 C
|
|---|
| 2046 | ATOM 2044 C LEU A 113 2.476 -7.154 -11.832 1.00 0.00 C
|
|---|
| 2047 | ATOM 2045 O LEU A 113 2.504 -7.253 -13.060 1.00 0.00 O
|
|---|
| 2048 | ATOM 2046 CB LEU A 113 0.314 -7.248 -10.483 1.00 0.00 C
|
|---|
| 2049 | ATOM 2047 CG LEU A 113 -0.519 -6.584 -11.589 1.00 0.00 C
|
|---|
| 2050 | ATOM 2048 CD1 LEU A 113 -1.127 -7.601 -12.555 1.00 0.00 C
|
|---|
| 2051 | ATOM 2049 CD2 LEU A 113 -1.638 -5.779 -10.944 1.00 0.00 C
|
|---|
| 2052 | ATOM 2050 H LEU A 113 1.874 -8.417 -8.945 1.00 0.00 H
|
|---|
| 2053 | ATOM 2051 HA LEU A 113 1.168 -8.835 -11.660 1.00 0.00 H
|
|---|
| 2054 | ATOM 2052 1HB LEU A 113 0.671 -6.478 -9.800 1.00 0.00 H
|
|---|
| 2055 | ATOM 2053 2HB LEU A 113 -0.332 -7.918 -9.916 1.00 0.00 H
|
|---|
| 2056 | ATOM 2054 HG LEU A 113 0.116 -5.906 -12.160 1.00 0.00 H
|
|---|
| 2057 | ATOM 2055 1HD1 LEU A 113 -1.780 -7.085 -13.260 1.00 0.00 H
|
|---|
| 2058 | ATOM 2056 2HD1 LEU A 113 -0.343 -8.105 -13.120 1.00 0.00 H
|
|---|
| 2059 | ATOM 2057 3HD1 LEU A 113 -1.721 -8.329 -12.003 1.00 0.00 H
|
|---|
| 2060 | ATOM 2058 1HD2 LEU A 113 -2.251 -6.430 -10.321 1.00 0.00 H
|
|---|
| 2061 | ATOM 2059 2HD2 LEU A 113 -1.211 -4.995 -10.316 1.00 0.00 H
|
|---|
| 2062 | ATOM 2060 3HD2 LEU A 113 -2.261 -5.314 -11.708 1.00 0.00 H
|
|---|
| 2063 | ATOM 2061 N THR A 114 3.334 -6.382 -11.162 1.00 0.00 N
|
|---|
| 2064 | ATOM 2062 CA THR A 114 4.373 -5.551 -11.799 1.00 0.00 C
|
|---|
| 2065 | ATOM 2063 C THR A 114 5.398 -6.400 -12.559 1.00 0.00 C
|
|---|
| 2066 | ATOM 2064 O THR A 114 5.721 -6.128 -13.716 1.00 0.00 O
|
|---|
| 2067 | ATOM 2065 CB THR A 114 5.069 -4.670 -10.755 1.00 0.00 C
|
|---|
| 2068 | ATOM 2066 OG1 THR A 114 4.099 -3.821 -10.204 1.00 0.00 O
|
|---|
| 2069 | ATOM 2067 CG2 THR A 114 6.143 -3.764 -11.356 1.00 0.00 C
|
|---|
| 2070 | ATOM 2068 H THR A 114 3.214 -6.314 -10.162 1.00 0.00 H
|
|---|
| 2071 | ATOM 2069 HA THR A 114 3.890 -4.875 -12.505 1.00 0.00 H
|
|---|
| 2072 | ATOM 2070 HB THR A 114 5.507 -5.284 -9.970 1.00 0.00 H
|
|---|
| 2073 | ATOM 2071 HG1 THR A 114 3.573 -4.319 -9.573 1.00 0.00 H
|
|---|
| 2074 | ATOM 2072 1HG2 THR A 114 6.964 -4.355 -11.762 1.00 0.00 H
|
|---|
| 2075 | ATOM 2073 2HG2 THR A 114 5.704 -3.146 -12.140 1.00 0.00 H
|
|---|
| 2076 | ATOM 2074 3HG2 THR A 114 6.536 -3.109 -10.578 1.00 0.00 H
|
|---|
| 2077 | ATOM 2075 N LYS A 115 5.879 -7.500 -11.966 1.00 0.00 N
|
|---|
| 2078 | ATOM 2076 CA LYS A 115 6.824 -8.416 -12.631 1.00 0.00 C
|
|---|
| 2079 | ATOM 2077 C LYS A 115 6.233 -9.071 -13.881 1.00 0.00 C
|
|---|
| 2080 | ATOM 2078 O LYS A 115 6.961 -9.277 -14.852 1.00 0.00 O
|
|---|
| 2081 | ATOM 2079 CB LYS A 115 7.284 -9.500 -11.655 1.00 0.00 C
|
|---|
| 2082 | ATOM 2080 CG LYS A 115 8.246 -9.011 -10.580 1.00 0.00 C
|
|---|
| 2083 | ATOM 2081 CD LYS A 115 8.883 -10.175 -9.837 1.00 0.00 C
|
|---|
| 2084 | ATOM 2082 CE LYS A 115 7.885 -10.858 -8.914 1.00 0.00 C
|
|---|
| 2085 | ATOM 2083 NZ LYS A 115 8.525 -11.913 -8.084 1.00 0.00 N
|
|---|
| 2086 | ATOM 2084 H LYS A 115 5.564 -7.706 -11.028 1.00 0.00 H
|
|---|
| 2087 | ATOM 2085 HA LYS A 115 7.692 -7.847 -12.966 1.00 0.00 H
|
|---|
| 2088 | ATOM 2086 1HB LYS A 115 6.417 -9.933 -11.156 1.00 0.00 H
|
|---|
| 2089 | ATOM 2087 2HB LYS A 115 7.778 -10.300 -12.206 1.00 0.00 H
|
|---|
| 2090 | ATOM 2088 1HG LYS A 115 9.031 -8.410 -11.040 1.00 0.00 H
|
|---|
| 2091 | ATOM 2089 2HG LYS A 115 7.707 -8.387 -9.867 1.00 0.00 H
|
|---|
| 2092 | ATOM 2090 1HD LYS A 115 9.258 -10.905 -10.557 1.00 0.00 H
|
|---|
| 2093 | ATOM 2091 2HD LYS A 115 9.722 -9.813 -9.243 1.00 0.00 H
|
|---|
| 2094 | ATOM 2092 1HE LYS A 115 7.434 -10.117 -8.255 1.00 0.00 H
|
|---|
| 2095 | ATOM 2093 2HE LYS A 115 7.092 -11.313 -9.509 1.00 0.00 H
|
|---|
| 2096 | ATOM 2094 1HZ LYS A 115 7.831 -12.341 -7.487 1.00 0.00 H
|
|---|
| 2097 | ATOM 2095 2HZ LYS A 115 8.931 -12.616 -8.685 1.00 0.00 H
|
|---|
| 2098 | ATOM 2096 3HZ LYS A 115 9.249 -11.500 -7.513 1.00 0.00 H
|
|---|
| 2099 | ATOM 2097 N ARG A 116 4.943 -9.423 -13.866 1.00 0.00 N
|
|---|
| 2100 | ATOM 2098 CA ARG A 116 4.255 -10.055 -15.004 1.00 0.00 C
|
|---|
| 2101 | ATOM 2099 C ARG A 116 4.081 -9.073 -16.159 1.00 0.00 C
|
|---|
| 2102 | ATOM 2100 O ARG A 116 4.404 -9.437 -17.285 1.00 0.00 O
|
|---|
| 2103 | ATOM 2101 CB ARG A 116 2.890 -10.579 -14.585 1.00 0.00 C
|
|---|
| 2104 | ATOM 2102 CG ARG A 116 2.923 -11.828 -13.718 1.00 0.00 C
|
|---|
| 2105 | ATOM 2103 CD ARG A 116 1.612 -12.527 -13.711 1.00 0.00 C
|
|---|
| 2106 | ATOM 2104 NE ARG A 116 0.558 -11.697 -13.151 1.00 0.00 N
|
|---|
| 2107 | ATOM 2105 CZ ARG A 116 0.225 -11.660 -11.846 1.00 0.00 C
|
|---|
| 2108 | ATOM 2106 NH1 ARG A 116 0.871 -12.411 -10.981 1.00 0.00 N
|
|---|
| 2109 | ATOM 2107 NH2 ARG A 116 -0.751 -10.870 -11.435 1.00 0.00 N
|
|---|
| 2110 | ATOM 2108 H ARG A 116 4.417 -9.229 -13.026 1.00 0.00 H
|
|---|
| 2111 | ATOM 2109 HA ARG A 116 4.875 -10.859 -15.400 1.00 0.00 H
|
|---|
| 2112 | ATOM 2110 1HB ARG A 116 2.358 -9.808 -14.030 1.00 0.00 H
|
|---|
| 2113 | ATOM 2111 2HB ARG A 116 2.300 -10.809 -15.472 1.00 0.00 H
|
|---|
| 2114 | ATOM 2112 1HG ARG A 116 3.676 -12.517 -14.101 1.00 0.00 H
|
|---|
| 2115 | ATOM 2113 2HG ARG A 116 3.170 -11.553 -12.692 1.00 0.00 H
|
|---|
| 2116 | ATOM 2114 1HD ARG A 116 1.334 -12.788 -14.732 1.00 0.00 H
|
|---|
| 2117 | ATOM 2115 2HD ARG A 116 1.686 -13.434 -13.112 1.00 0.00 H
|
|---|
| 2118 | ATOM 2116 HE ARG A 116 0.038 -11.105 -13.785 1.00 0.00 H
|
|---|
| 2119 | ATOM 2117 1HH1 ARG A 116 1.617 -13.016 -11.296 1.00 0.00 H
|
|---|
| 2120 | ATOM 2118 2HH1 ARG A 116 0.621 -12.384 -10.004 1.00 0.00 H
|
|---|
| 2121 | ATOM 2119 1HH2 ARG A 116 -1.248 -10.292 -12.099 1.00 0.00 H
|
|---|
| 2122 | ATOM 2120 2HH2 ARG A 116 -1.001 -10.843 -10.457 1.00 0.00 H
|
|---|
| 2123 | ATOM 2121 N ILE A 117 3.664 -7.836 -15.884 1.00 0.00 N
|
|---|
| 2124 | ATOM 2122 CA ILE A 117 3.420 -6.821 -16.923 1.00 0.00 C
|
|---|
| 2125 | ATOM 2123 C ILE A 117 4.722 -6.372 -17.614 1.00 0.00 C
|
|---|
| 2126 | ATOM 2124 O ILE A 117 4.719 -6.125 -18.812 1.00 0.00 O
|
|---|
| 2127 | ATOM 2125 CB ILE A 117 2.590 -5.650 -16.351 1.00 0.00 C
|
|---|
| 2128 | ATOM 2126 CG1 ILE A 117 1.907 -4.815 -17.454 1.00 0.00 C
|
|---|
| 2129 | ATOM 2127 CG2 ILE A 117 3.437 -4.750 -15.445 1.00 0.00 C
|
|---|
| 2130 | ATOM 2128 CD1 ILE A 117 0.802 -5.540 -18.217 1.00 0.00 C
|
|---|
| 2131 | ATOM 2129 H ILE A 117 3.418 -7.609 -14.931 1.00 0.00 H
|
|---|
| 2132 | ATOM 2130 HA ILE A 117 2.811 -7.289 -17.696 1.00 0.00 H
|
|---|
| 2133 | ATOM 2131 HB ILE A 117 1.800 -6.064 -15.725 1.00 0.00 H
|
|---|
| 2134 | ATOM 2132 1HG1 ILE A 117 1.470 -3.919 -17.013 1.00 0.00 H
|
|---|
| 2135 | ATOM 2133 2HG1 ILE A 117 2.644 -4.511 -18.199 1.00 0.00 H
|
|---|
| 2136 | ATOM 2134 1HG2 ILE A 117 2.823 -3.942 -15.048 1.00 0.00 H
|
|---|
| 2137 | ATOM 2135 2HG2 ILE A 117 3.789 -5.350 -14.607 1.00 0.00 H
|
|---|
| 2138 | ATOM 2136 3HG2 ILE A 117 4.287 -4.317 -15.973 1.00 0.00 H
|
|---|
| 2139 | ATOM 2137 1HD1 ILE A 117 0.646 -6.548 -17.832 1.00 0.00 H
|
|---|
| 2140 | ATOM 2138 2HD1 ILE A 117 1.062 -5.571 -19.275 1.00 0.00 H
|
|---|
| 2141 | ATOM 2139 3HD1 ILE A 117 -0.128 -4.978 -18.126 1.00 0.00 H
|
|---|
| 2142 | ATOM 2140 N LYS A 118 5.873 -6.383 -16.915 1.00 0.00 N
|
|---|
| 2143 | ATOM 2141 CA LYS A 118 7.198 -6.117 -17.520 1.00 0.00 C
|
|---|
| 2144 | ATOM 2142 C LYS A 118 7.585 -7.083 -18.642 1.00 0.00 C
|
|---|
| 2145 | ATOM 2143 O LYS A 118 8.431 -6.745 -19.464 1.00 0.00 O
|
|---|
| 2146 | ATOM 2144 CB LYS A 118 8.293 -6.198 -16.443 1.00 0.00 C
|
|---|
| 2147 | ATOM 2145 CG LYS A 118 8.310 -4.971 -15.537 1.00 0.00 C
|
|---|
| 2148 | ATOM 2146 CD LYS A 118 9.453 -5.069 -14.518 1.00 0.00 C
|
|---|
| 2149 | ATOM 2147 CE LYS A 118 9.550 -3.744 -13.768 1.00 0.00 C
|
|---|
| 2150 | ATOM 2148 NZ LYS A 118 10.660 -3.715 -12.800 1.00 0.00 N
|
|---|
| 2151 | ATOM 2149 H LYS A 118 5.810 -6.531 -15.918 1.00 0.00 H
|
|---|
| 2152 | ATOM 2150 HA LYS A 118 7.193 -5.126 -17.974 1.00 0.00 H
|
|---|
| 2153 | ATOM 2151 1HB LYS A 118 9.267 -6.258 -16.930 1.00 0.00 H
|
|---|
| 2154 | ATOM 2152 2HB LYS A 118 8.162 -7.099 -15.843 1.00 0.00 H
|
|---|
| 2155 | ATOM 2153 1HG LYS A 118 7.355 -4.869 -15.021 1.00 0.00 H
|
|---|
| 2156 | ATOM 2154 2HG LYS A 118 8.468 -4.089 -16.160 1.00 0.00 H
|
|---|
| 2157 | ATOM 2155 1HD LYS A 118 9.262 -5.882 -13.817 1.00 0.00 H
|
|---|
| 2158 | ATOM 2156 2HD LYS A 118 10.389 -5.253 -15.046 1.00 0.00 H
|
|---|
| 2159 | ATOM 2157 1HE LYS A 118 9.695 -2.944 -14.494 1.00 0.00 H
|
|---|
| 2160 | ATOM 2158 2HE LYS A 118 8.610 -3.554 -13.249 1.00 0.00 H
|
|---|
| 2161 | ATOM 2159 1HZ LYS A 118 10.715 -2.804 -12.366 1.00 0.00 H
|
|---|
| 2162 | ATOM 2160 2HZ LYS A 118 11.562 -3.987 -13.162 1.00 0.00 H
|
|---|
| 2163 | ATOM 2161 3HZ LYS A 118 10.403 -4.225 -11.966 1.00 0.00 H
|
|---|
| 2164 | ATOM 2162 N LYS A 119 7.030 -8.299 -18.630 1.00 0.00 N
|
|---|
| 2165 | ATOM 2163 CA LYS A 119 7.320 -9.349 -19.617 1.00 0.00 C
|
|---|
| 2166 | ATOM 2164 C LYS A 119 6.330 -9.359 -20.778 1.00 0.00 C
|
|---|
| 2167 | ATOM 2165 O LYS A 119 6.481 -10.180 -21.677 1.00 0.00 O
|
|---|
| 2168 | ATOM 2166 CB LYS A 119 7.340 -10.721 -18.931 1.00 0.00 C
|
|---|
| 2169 | ATOM 2167 CG LYS A 119 8.471 -10.857 -17.904 1.00 0.00 C
|
|---|
| 2170 | ATOM 2168 CD LYS A 119 8.418 -12.251 -17.272 1.00 0.00 C
|
|---|
| 2171 | ATOM 2169 CE LYS A 119 9.535 -12.404 -16.239 1.00 0.00 C
|
|---|
| 2172 | ATOM 2170 NZ LYS A 119 9.481 -13.740 -15.594 1.00 0.00 N
|
|---|
| 2173 | ATOM 2171 H LYS A 119 6.310 -8.478 -17.944 1.00 0.00 H
|
|---|
| 2174 | ATOM 2172 HA LYS A 119 8.295 -9.166 -20.070 1.00 0.00 H
|
|---|
| 2175 | ATOM 2173 1HB LYS A 119 7.473 -11.488 -19.694 1.00 0.00 H
|
|---|
| 2176 | ATOM 2174 2HB LYS A 119 6.381 -10.894 -18.445 1.00 0.00 H
|
|---|
| 2177 | ATOM 2175 1HG LYS A 119 8.359 -10.104 -17.123 1.00 0.00 H
|
|---|
| 2178 | ATOM 2176 2HG LYS A 119 9.429 -10.717 -18.402 1.00 0.00 H
|
|---|
| 2179 | ATOM 2177 1HD LYS A 119 8.535 -12.999 -18.057 1.00 0.00 H
|
|---|
| 2180 | ATOM 2178 2HD LYS A 119 7.449 -12.384 -16.792 1.00 0.00 H
|
|---|
| 2181 | ATOM 2179 1HE LYS A 119 9.429 -11.613 -15.498 1.00 0.00 H
|
|---|
| 2182 | ATOM 2180 2HE LYS A 119 10.491 -12.270 -16.744 1.00 0.00 H
|
|---|
| 2183 | ATOM 2181 1HZ LYS A 119 10.231 -13.847 -14.927 1.00 0.00 H
|
|---|
| 2184 | ATOM 2182 2HZ LYS A 119 8.599 -13.865 -15.115 1.00 0.00 H
|
|---|
| 2185 | ATOM 2183 3HZ LYS A 119 9.566 -14.467 -16.289 1.00 0.00 H
|
|---|
| 2186 | ATOM 2184 N ILE A 120 5.317 -8.497 -20.738 1.00 0.00 N
|
|---|
| 2187 | ATOM 2185 CA ILE A 120 4.279 -8.436 -21.760 1.00 0.00 C
|
|---|
| 2188 | ATOM 2186 C ILE A 120 4.673 -7.337 -22.741 1.00 0.00 C
|
|---|
| 2189 | ATOM 2187 O ILE A 120 5.048 -6.233 -22.342 1.00 0.00 O
|
|---|
| 2190 | ATOM 2188 CB ILE A 120 2.884 -8.254 -21.117 1.00 0.00 C
|
|---|
| 2191 | ATOM 2189 CG1 ILE A 120 2.581 -9.509 -20.259 1.00 0.00 C
|
|---|
| 2192 | ATOM 2190 CG2 ILE A 120 1.816 -8.033 -22.202 1.00 0.00 C
|
|---|
| 2193 | ATOM 2191 CD1 ILE A 120 1.373 -9.438 -19.322 1.00 0.00 C
|
|---|
| 2194 | ATOM 2192 H ILE A 120 5.317 -7.763 -20.043 1.00 0.00 H
|
|---|
| 2195 | ATOM 2193 HA ILE A 120 4.265 -9.379 -22.305 1.00 0.00 H
|
|---|
| 2196 | ATOM 2194 HB ILE A 120 2.895 -7.375 -20.471 1.00 0.00 H
|
|---|
| 2197 | ATOM 2195 1HG1 ILE A 120 3.445 -9.720 -19.632 1.00 0.00 H
|
|---|
| 2198 | ATOM 2196 2HG1 ILE A 120 2.444 -10.366 -20.921 1.00 0.00 H
|
|---|
| 2199 | ATOM 2197 1HG2 ILE A 120 2.050 -7.145 -22.790 1.00 0.00 H
|
|---|
| 2200 | ATOM 2198 2HG2 ILE A 120 0.840 -7.860 -21.748 1.00 0.00 H
|
|---|
| 2201 | ATOM 2199 3HG2 ILE A 120 1.755 -8.896 -22.866 1.00 0.00 H
|
|---|
| 2202 | ATOM 2200 1HD1 ILE A 120 0.573 -10.065 -19.717 1.00 0.00 H
|
|---|
| 2203 | ATOM 2201 2HD1 ILE A 120 1.647 -9.815 -18.336 1.00 0.00 H
|
|---|
| 2204 | ATOM 2202 3HD1 ILE A 120 1.011 -8.413 -19.233 1.00 0.00 H
|
|---|
| 2205 | ATOM 2203 N ASP A 121 4.613 -7.653 -24.033 1.00 0.00 N
|
|---|
| 2206 | ATOM 2204 CA ASP A 121 4.794 -6.649 -25.072 1.00 0.00 C
|
|---|
| 2207 | ATOM 2205 C ASP A 121 3.447 -5.921 -25.218 1.00 0.00 C
|
|---|
| 2208 | ATOM 2206 O ASP A 121 2.460 -6.505 -25.658 1.00 0.00 O
|
|---|
| 2209 | ATOM 2207 CB ASP A 121 5.225 -7.280 -26.398 1.00 0.00 C
|
|---|
| 2210 | ATOM 2208 CG ASP A 121 5.595 -6.247 -27.453 1.00 0.00 C
|
|---|
| 2211 | ATOM 2209 OD1 ASP A 121 5.489 -5.076 -27.174 1.00 0.00 O
|
|---|
| 2212 | ATOM 2210 OD2 ASP A 121 5.982 -6.638 -28.529 1.00 0.00 O
|
|---|
| 2213 | ATOM 2211 H ASP A 121 4.227 -8.545 -24.306 1.00 0.00 H
|
|---|
| 2214 | ATOM 2212 HA ASP A 121 5.540 -5.942 -24.709 1.00 0.00 H
|
|---|
| 2215 | ATOM 2213 1HB ASP A 121 6.083 -7.930 -26.230 1.00 0.00 H
|
|---|
| 2216 | ATOM 2214 2HB ASP A 121 4.416 -7.900 -26.786 1.00 0.00 H
|
|---|
| 2217 | ATOM 2215 N THR A 122 3.372 -4.694 -24.706 1.00 0.00 N
|
|---|
| 2218 | ATOM 2216 CA THR A 122 2.142 -3.915 -24.445 1.00 0.00 C
|
|---|
| 2219 | ATOM 2217 C THR A 122 1.352 -3.472 -25.685 1.00 0.00 C
|
|---|
| 2220 | ATOM 2218 O THR A 122 1.205 -2.276 -25.918 1.00 0.00 O
|
|---|
| 2221 | ATOM 2219 CB THR A 122 2.503 -2.674 -23.610 1.00 0.00 C
|
|---|
| 2222 | ATOM 2220 OG1 THR A 122 3.489 -1.944 -24.305 1.00 0.00 O
|
|---|
| 2223 | ATOM 2221 CG2 THR A 122 3.062 -3.005 -22.227 1.00 0.00 C
|
|---|
| 2224 | ATOM 2222 H THR A 122 4.198 -4.362 -24.229 1.00 0.00 H
|
|---|
| 2225 | ATOM 2223 HA THR A 122 1.469 -4.535 -23.852 1.00 0.00 H
|
|---|
| 2226 | ATOM 2224 HB THR A 122 1.621 -2.049 -23.469 1.00 0.00 H
|
|---|
| 2227 | ATOM 2225 HG1 THR A 122 3.065 -1.668 -25.120 1.00 0.00 H
|
|---|
| 2228 | ATOM 2226 1HG2 THR A 122 2.327 -3.583 -21.667 1.00 0.00 H
|
|---|
| 2229 | ATOM 2227 2HG2 THR A 122 3.260 -2.069 -21.703 1.00 0.00 H
|
|---|
| 2230 | ATOM 2228 3HG2 THR A 122 3.987 -3.576 -22.303 1.00 0.00 H
|
|---|
| 2231 | ATOM 2229 N THR A 123 0.899 -4.392 -26.533 1.00 0.00 N
|
|---|
| 2232 | ATOM 2230 CA THR A 123 -0.028 -4.086 -27.634 1.00 0.00 C
|
|---|
| 2233 | ATOM 2231 C THR A 123 -1.425 -4.677 -27.470 1.00 0.00 C
|
|---|
| 2234 | ATOM 2232 O THR A 123 -2.325 -4.268 -28.194 1.00 0.00 O
|
|---|
| 2235 | ATOM 2233 CB THR A 123 0.570 -4.494 -28.986 1.00 0.00 C
|
|---|
| 2236 | ATOM 2234 OG1 THR A 123 0.763 -5.888 -29.052 1.00 0.00 O
|
|---|
| 2237 | ATOM 2235 CG2 THR A 123 1.935 -3.841 -29.216 1.00 0.00 C
|
|---|
| 2238 | ATOM 2236 H THR A 123 1.283 -5.324 -26.479 1.00 0.00 H
|
|---|
| 2239 | ATOM 2237 HA THR A 123 -0.182 -3.009 -27.677 1.00 0.00 H
|
|---|
| 2240 | ATOM 2238 HB THR A 123 -0.100 -4.184 -29.788 1.00 0.00 H
|
|---|
| 2241 | ATOM 2239 HG1 THR A 123 -0.091 -6.297 -29.218 1.00 0.00 H
|
|---|
| 2242 | ATOM 2240 1HG2 THR A 123 2.657 -4.201 -28.483 1.00 0.00 H
|
|---|
| 2243 | ATOM 2241 2HG2 THR A 123 1.841 -2.757 -29.138 1.00 0.00 H
|
|---|
| 2244 | ATOM 2242 3HG2 THR A 123 2.285 -4.096 -30.217 1.00 0.00 H
|
|---|
| 2245 | ATOM 2243 N ASP A 124 -1.638 -5.621 -26.551 1.00 0.00 N
|
|---|
| 2246 | ATOM 2244 CA ASP A 124 -2.965 -6.205 -26.343 1.00 0.00 C
|
|---|
| 2247 | ATOM 2245 C ASP A 124 -3.790 -5.375 -25.349 1.00 0.00 C
|
|---|
| 2248 | ATOM 2246 O ASP A 124 -3.518 -5.345 -24.145 1.00 0.00 O
|
|---|
| 2249 | ATOM 2247 CB ASP A 124 -2.860 -7.685 -25.962 1.00 0.00 C
|
|---|
| 2250 | ATOM 2248 CG ASP A 124 -4.246 -8.297 -25.730 1.00 0.00 C
|
|---|
| 2251 | ATOM 2249 OD1 ASP A 124 -5.263 -7.668 -26.102 1.00 0.00 O
|
|---|
| 2252 | ATOM 2250 OD2 ASP A 124 -4.304 -9.361 -25.081 1.00 0.00 O
|
|---|
| 2253 | ATOM 2251 H ASP A 124 -0.892 -5.873 -25.918 1.00 0.00 H
|
|---|
| 2254 | ATOM 2252 HA ASP A 124 -3.509 -6.191 -27.287 1.00 0.00 H
|
|---|
| 2255 | ATOM 2253 1HB ASP A 124 -2.365 -8.225 -26.770 1.00 0.00 H
|
|---|
| 2256 | ATOM 2254 2HB ASP A 124 -2.254 -7.783 -25.062 1.00 0.00 H
|
|---|
| 2257 | ATOM 2255 N GLU A 125 -4.840 -4.721 -25.856 1.00 0.00 N
|
|---|
| 2258 | ATOM 2256 CA GLU A 125 -5.738 -3.882 -25.058 1.00 0.00 C
|
|---|
| 2259 | ATOM 2257 C GLU A 125 -6.486 -4.663 -23.974 1.00 0.00 C
|
|---|
| 2260 | ATOM 2258 O GLU A 125 -6.780 -4.106 -22.916 1.00 0.00 O
|
|---|
| 2261 | ATOM 2259 CB GLU A 125 -6.838 -3.284 -25.933 1.00 0.00 C
|
|---|
| 2262 | ATOM 2260 CG GLU A 125 -6.407 -2.253 -26.976 1.00 0.00 C
|
|---|
| 2263 | ATOM 2261 CD GLU A 125 -7.628 -1.773 -27.783 1.00 0.00 C
|
|---|
| 2264 | ATOM 2262 OE1 GLU A 125 -7.414 -0.990 -28.731 1.00 0.00 O
|
|---|
| 2265 | ATOM 2263 OE2 GLU A 125 -8.774 -2.179 -27.429 1.00 0.00 O
|
|---|
| 2266 | ATOM 2264 H GLU A 125 -5.027 -4.821 -26.843 1.00 0.00 H
|
|---|
| 2267 | ATOM 2265 HA GLU A 125 -5.177 -3.079 -24.581 1.00 0.00 H
|
|---|
| 2268 | ATOM 2266 1HB GLU A 125 -7.530 -2.786 -25.255 1.00 0.00 H
|
|---|
| 2269 | ATOM 2267 2HB GLU A 125 -7.371 -4.095 -26.430 1.00 0.00 H
|
|---|
| 2270 | ATOM 2268 1HG GLU A 125 -5.950 -1.406 -26.464 1.00 0.00 H
|
|---|
| 2271 | ATOM 2269 2HG GLU A 125 -5.672 -2.706 -27.642 1.00 0.00 H
|
|---|
| 2272 | ATOM 2270 N LYS A 126 -6.826 -5.939 -24.218 1.00 0.00 N
|
|---|
| 2273 | ATOM 2271 CA LYS A 126 -7.534 -6.755 -23.227 1.00 0.00 C
|
|---|
| 2274 | ATOM 2272 C LYS A 126 -6.642 -6.990 -22.012 1.00 0.00 C
|
|---|
| 2275 | ATOM 2273 O LYS A 126 -7.080 -6.754 -20.892 1.00 0.00 O
|
|---|
| 2276 | ATOM 2274 CB LYS A 126 -7.973 -8.090 -23.831 1.00 0.00 C
|
|---|
| 2277 | ATOM 2275 CG LYS A 126 -8.760 -8.982 -22.881 1.00 0.00 C
|
|---|
| 2278 | ATOM 2276 CD LYS A 126 -9.252 -10.239 -23.583 1.00 0.00 C
|
|---|
| 2279 | ATOM 2277 CE LYS A 126 -10.165 -11.057 -22.681 1.00 0.00 C
|
|---|
| 2280 | ATOM 2278 NZ LYS A 126 -9.403 -11.784 -21.630 1.00 0.00 N
|
|---|
| 2281 | ATOM 2279 H LYS A 126 -6.442 -6.395 -25.032 1.00 0.00 H
|
|---|
| 2282 | ATOM 2280 HA LYS A 126 -8.403 -6.205 -22.863 1.00 0.00 H
|
|---|
| 2283 | ATOM 2281 1HB LYS A 126 -8.593 -7.906 -24.709 1.00 0.00 H
|
|---|
| 2284 | ATOM 2282 2HB LYS A 126 -7.095 -8.646 -24.161 1.00 0.00 H
|
|---|
| 2285 | ATOM 2283 1HG LYS A 126 -8.126 -9.269 -22.041 1.00 0.00 H
|
|---|
| 2286 | ATOM 2284 2HG LYS A 126 -9.618 -8.433 -22.493 1.00 0.00 H
|
|---|
| 2287 | ATOM 2285 1HD LYS A 126 -9.800 -9.962 -24.485 1.00 0.00 H
|
|---|
| 2288 | ATOM 2286 2HD LYS A 126 -8.399 -10.852 -23.871 1.00 0.00 H
|
|---|
| 2289 | ATOM 2287 1HE LYS A 126 -10.885 -10.397 -22.199 1.00 0.00 H
|
|---|
| 2290 | ATOM 2288 2HE LYS A 126 -10.714 -11.782 -23.280 1.00 0.00 H
|
|---|
| 2291 | ATOM 2289 1HZ LYS A 126 -10.042 -12.313 -21.054 1.00 0.00 H
|
|---|
| 2292 | ATOM 2290 2HZ LYS A 126 -8.743 -12.413 -22.066 1.00 0.00 H
|
|---|
| 2293 | ATOM 2291 3HZ LYS A 126 -8.904 -11.120 -21.055 1.00 0.00 H
|
|---|
| 2294 | ATOM 2292 N THR A 127 -5.384 -7.350 -22.247 1.00 0.00 N
|
|---|
| 2295 | ATOM 2293 CA THR A 127 -4.388 -7.555 -21.188 1.00 0.00 C
|
|---|
| 2296 | ATOM 2294 C THR A 127 -4.110 -6.267 -20.398 1.00 0.00 C
|
|---|
| 2297 | ATOM 2295 O THR A 127 -4.045 -6.290 -19.170 1.00 0.00 O
|
|---|
| 2298 | ATOM 2296 CB THR A 127 -3.090 -8.096 -21.805 1.00 0.00 C
|
|---|
| 2299 | ATOM 2297 OG1 THR A 127 -3.298 -9.356 -22.404 1.00 0.00 O
|
|---|
| 2300 | ATOM 2298 CG2 THR A 127 -2.019 -8.346 -20.750 1.00 0.00 C
|
|---|
| 2301 | ATOM 2299 H THR A 127 -5.116 -7.522 -23.205 1.00 0.00 H
|
|---|
| 2302 | ATOM 2300 HA THR A 127 -4.765 -8.300 -20.487 1.00 0.00 H
|
|---|
| 2303 | ATOM 2301 HB THR A 127 -2.701 -7.400 -22.546 1.00 0.00 H
|
|---|
| 2304 | ATOM 2302 HG1 THR A 127 -3.692 -9.267 -23.276 1.00 0.00 H
|
|---|
| 2305 | ATOM 2303 1HG2 THR A 127 -2.436 -8.927 -19.929 1.00 0.00 H
|
|---|
| 2306 | ATOM 2304 2HG2 THR A 127 -1.207 -8.911 -21.212 1.00 0.00 H
|
|---|
| 2307 | ATOM 2305 3HG2 THR A 127 -1.631 -7.399 -20.375 1.00 0.00 H
|
|---|
| 2308 | ATOM 2306 N LEU A 128 -3.983 -5.124 -21.078 1.00 0.00 N
|
|---|
| 2309 | ATOM 2307 CA LEU A 128 -3.764 -3.825 -20.427 1.00 0.00 C
|
|---|
| 2310 | ATOM 2308 C LEU A 128 -4.961 -3.362 -19.587 1.00 0.00 C
|
|---|
| 2311 | ATOM 2309 O LEU A 128 -4.762 -2.815 -18.500 1.00 0.00 O
|
|---|
| 2312 | ATOM 2310 CB LEU A 128 -3.432 -2.787 -21.505 1.00 0.00 C
|
|---|
| 2313 | ATOM 2311 CG LEU A 128 -2.065 -3.021 -22.167 1.00 0.00 C
|
|---|
| 2314 | ATOM 2312 CD1 LEU A 128 -1.979 -2.138 -23.405 1.00 0.00 C
|
|---|
| 2315 | ATOM 2313 CD2 LEU A 128 -0.917 -2.739 -21.189 1.00 0.00 C
|
|---|
| 2316 | ATOM 2314 H LEU A 128 -4.014 -5.165 -22.086 1.00 0.00 H
|
|---|
| 2317 | ATOM 2315 HA LEU A 128 -2.922 -3.913 -19.741 1.00 0.00 H
|
|---|
| 2318 | ATOM 2316 1HB LEU A 128 -4.215 -2.817 -22.264 1.00 0.00 H
|
|---|
| 2319 | ATOM 2317 2HB LEU A 128 -3.446 -1.792 -21.061 1.00 0.00 H
|
|---|
| 2320 | ATOM 2318 HG LEU A 128 -1.976 -4.055 -22.498 1.00 0.00 H
|
|---|
| 2321 | ATOM 2319 1HD1 LEU A 128 -2.353 -1.139 -23.184 1.00 0.00 H
|
|---|
| 2322 | ATOM 2320 2HD1 LEU A 128 -0.956 -2.096 -23.779 1.00 0.00 H
|
|---|
| 2323 | ATOM 2321 3HD1 LEU A 128 -2.600 -2.564 -24.192 1.00 0.00 H
|
|---|
| 2324 | ATOM 2322 1HD2 LEU A 128 0.031 -2.726 -21.727 1.00 0.00 H
|
|---|
| 2325 | ATOM 2323 2HD2 LEU A 128 -0.875 -3.527 -20.438 1.00 0.00 H
|
|---|
| 2326 | ATOM 2324 3HD2 LEU A 128 -1.070 -1.783 -20.688 1.00 0.00 H
|
|---|
| 2327 | ATOM 2325 N ARG A 129 -6.193 -3.599 -20.059 1.00 0.00 N
|
|---|
| 2328 | ATOM 2326 CA ARG A 129 -7.425 -3.330 -19.298 1.00 0.00 C
|
|---|
| 2329 | ATOM 2327 C ARG A 129 -7.501 -4.185 -18.035 1.00 0.00 C
|
|---|
| 2330 | ATOM 2328 O ARG A 129 -7.809 -3.646 -16.979 1.00 0.00 O
|
|---|
| 2331 | ATOM 2329 CB ARG A 129 -8.674 -3.537 -20.174 1.00 0.00 C
|
|---|
| 2332 | ATOM 2330 CG ARG A 129 -8.916 -2.367 -21.143 1.00 0.00 C
|
|---|
| 2333 | ATOM 2331 CD ARG A 129 -10.335 -2.375 -21.737 1.00 0.00 C
|
|---|
| 2334 | ATOM 2332 NE ARG A 129 -10.568 -3.506 -22.664 1.00 0.00 N
|
|---|
| 2335 | ATOM 2333 CZ ARG A 129 -10.392 -3.518 -23.980 1.00 0.00 C
|
|---|
| 2336 | ATOM 2334 NH1 ARG A 129 -10.001 -2.478 -24.665 1.00 0.00 N
|
|---|
| 2337 | ATOM 2335 NH2 ARG A 129 -10.580 -4.604 -24.671 1.00 0.00 N
|
|---|
| 2338 | ATOM 2336 H ARG A 129 -6.273 -4.035 -20.966 1.00 0.00 H
|
|---|
| 2339 | ATOM 2337 HA ARG A 129 -7.410 -2.301 -18.939 1.00 0.00 H
|
|---|
| 2340 | ATOM 2338 1HB ARG A 129 -9.540 -3.613 -19.517 1.00 0.00 H
|
|---|
| 2341 | ATOM 2339 2HB ARG A 129 -8.590 -4.473 -20.727 1.00 0.00 H
|
|---|
| 2342 | ATOM 2340 1HG ARG A 129 -8.800 -1.439 -20.583 1.00 0.00 H
|
|---|
| 2343 | ATOM 2341 2HG ARG A 129 -8.177 -2.369 -21.944 1.00 0.00 H
|
|---|
| 2344 | ATOM 2342 1HD ARG A 129 -11.057 -2.425 -20.923 1.00 0.00 H
|
|---|
| 2345 | ATOM 2343 2HD ARG A 129 -10.498 -1.429 -22.256 1.00 0.00 H
|
|---|
| 2346 | ATOM 2344 HE ARG A 129 -10.849 -4.375 -22.233 1.00 0.00 H
|
|---|
| 2347 | ATOM 2345 1HH1 ARG A 129 -9.772 -1.624 -24.179 1.00 0.00 H
|
|---|
| 2348 | ATOM 2346 2HH1 ARG A 129 -9.646 -2.586 -25.605 1.00 0.00 H
|
|---|
| 2349 | ATOM 2347 1HH2 ARG A 129 -10.781 -5.484 -24.217 1.00 0.00 H
|
|---|
| 2350 | ATOM 2348 2HH2 ARG A 129 -10.338 -4.566 -25.650 1.00 0.00 H
|
|---|
| 2351 | ATOM 2349 N GLU A 130 -7.142 -5.466 -18.119 1.00 0.00 N
|
|---|
| 2352 | ATOM 2350 CA GLU A 130 -7.114 -6.370 -16.959 1.00 0.00 C
|
|---|
| 2353 | ATOM 2351 C GLU A 130 -6.083 -5.907 -15.920 1.00 0.00 C
|
|---|
| 2354 | ATOM 2352 O GLU A 130 -6.370 -5.859 -14.727 1.00 0.00 O
|
|---|
| 2355 | ATOM 2353 CB GLU A 130 -6.799 -7.800 -17.403 1.00 0.00 C
|
|---|
| 2356 | ATOM 2354 CG GLU A 130 -7.918 -8.479 -18.179 1.00 0.00 C
|
|---|
| 2357 | ATOM 2355 CD GLU A 130 -7.509 -9.805 -18.755 1.00 0.00 C
|
|---|
| 2358 | ATOM 2356 OE1 GLU A 130 -6.398 -10.216 -18.523 1.00 0.00 O
|
|---|
| 2359 | ATOM 2357 OE2 GLU A 130 -8.310 -10.410 -19.430 1.00 0.00 O
|
|---|
| 2360 | ATOM 2358 H GLU A 130 -6.907 -5.845 -19.027 1.00 0.00 H
|
|---|
| 2361 | ATOM 2359 HA GLU A 130 -8.089 -6.374 -16.472 1.00 0.00 H
|
|---|
| 2362 | ATOM 2360 1HB GLU A 130 -5.909 -7.797 -18.033 1.00 0.00 H
|
|---|
| 2363 | ATOM 2361 2HB GLU A 130 -6.579 -8.412 -16.528 1.00 0.00 H
|
|---|
| 2364 | ATOM 2362 1HG GLU A 130 -8.767 -8.631 -17.513 1.00 0.00 H
|
|---|
| 2365 | ATOM 2363 2HG GLU A 130 -8.238 -7.820 -18.986 1.00 0.00 H
|
|---|
| 2366 | ATOM 2364 N PHE A 131 -4.892 -5.487 -16.359 1.00 0.00 N
|
|---|
| 2367 | ATOM 2365 CA PHE A 131 -3.900 -4.891 -15.462 1.00 0.00 C
|
|---|
| 2368 | ATOM 2366 C PHE A 131 -4.445 -3.643 -14.755 1.00 0.00 C
|
|---|
| 2369 | ATOM 2367 O PHE A 131 -4.352 -3.554 -13.532 1.00 0.00 O
|
|---|
| 2370 | ATOM 2368 CB PHE A 131 -2.635 -4.526 -16.241 1.00 0.00 C
|
|---|
| 2371 | ATOM 2369 CG PHE A 131 -1.628 -3.756 -15.436 1.00 0.00 C
|
|---|
| 2372 | ATOM 2370 CD1 PHE A 131 -0.676 -4.417 -14.675 1.00 0.00 C
|
|---|
| 2373 | ATOM 2371 CD2 PHE A 131 -1.631 -2.369 -15.437 1.00 0.00 C
|
|---|
| 2374 | ATOM 2372 CE1 PHE A 131 0.252 -3.710 -13.933 1.00 0.00 C
|
|---|
| 2375 | ATOM 2373 CE2 PHE A 131 -0.704 -1.660 -14.697 1.00 0.00 C
|
|---|
| 2376 | ATOM 2374 CZ PHE A 131 0.238 -2.332 -13.944 1.00 0.00 C
|
|---|
| 2377 | ATOM 2375 H PHE A 131 -4.671 -5.590 -17.340 1.00 0.00 H
|
|---|
| 2378 | ATOM 2376 HA PHE A 131 -3.658 -5.612 -14.682 1.00 0.00 H
|
|---|
| 2379 | ATOM 2377 1HB PHE A 131 -2.157 -5.435 -16.605 1.00 0.00 H
|
|---|
| 2380 | ATOM 2378 2HB PHE A 131 -2.904 -3.928 -17.111 1.00 0.00 H
|
|---|
| 2381 | ATOM 2379 HD1 PHE A 131 -0.664 -5.508 -14.666 1.00 0.00 H
|
|---|
| 2382 | ATOM 2380 HD2 PHE A 131 -2.375 -1.839 -16.031 1.00 0.00 H
|
|---|
| 2383 | ATOM 2381 HE1 PHE A 131 0.994 -4.243 -13.339 1.00 0.00 H
|
|---|
| 2384 | ATOM 2382 HE2 PHE A 131 -0.717 -0.570 -14.707 1.00 0.00 H
|
|---|
| 2385 | ATOM 2383 HZ PHE A 131 0.967 -1.774 -13.359 1.00 0.00 H
|
|---|
| 2386 | ATOM 2384 N TYR A 132 -5.022 -2.695 -15.497 1.00 0.00 N
|
|---|
| 2387 | ATOM 2385 CA TYR A 132 -5.605 -1.483 -14.921 1.00 0.00 C
|
|---|
| 2388 | ATOM 2386 C TYR A 132 -6.648 -1.799 -13.845 1.00 0.00 C
|
|---|
| 2389 | ATOM 2387 O TYR A 132 -6.571 -1.243 -12.751 1.00 0.00 O
|
|---|
| 2390 | ATOM 2388 CB TYR A 132 -6.229 -0.624 -16.023 1.00 0.00 C
|
|---|
| 2391 | ATOM 2389 CG TYR A 132 -7.008 0.563 -15.504 1.00 0.00 C
|
|---|
| 2392 | ATOM 2390 CD1 TYR A 132 -6.350 1.744 -15.194 1.00 0.00 C
|
|---|
| 2393 | ATOM 2391 CD2 TYR A 132 -8.382 0.471 -15.337 1.00 0.00 C
|
|---|
| 2394 | ATOM 2392 CE1 TYR A 132 -7.062 2.828 -14.719 1.00 0.00 C
|
|---|
| 2395 | ATOM 2393 CE2 TYR A 132 -9.094 1.556 -14.863 1.00 0.00 C
|
|---|
| 2396 | ATOM 2394 CZ TYR A 132 -8.439 2.730 -14.554 1.00 0.00 C
|
|---|
| 2397 | ATOM 2395 OH TYR A 132 -9.148 3.810 -14.082 1.00 0.00 O
|
|---|
| 2398 | ATOM 2396 H TYR A 132 -5.098 -2.839 -16.495 1.00 0.00 H
|
|---|
| 2399 | ATOM 2397 HA TYR A 132 -4.812 -0.913 -14.436 1.00 0.00 H
|
|---|
| 2400 | ATOM 2398 1HB TYR A 132 -5.444 -0.253 -16.684 1.00 0.00 H
|
|---|
| 2401 | ATOM 2399 2HB TYR A 132 -6.901 -1.236 -16.625 1.00 0.00 H
|
|---|
| 2402 | ATOM 2400 HD1 TYR A 132 -5.270 1.816 -15.325 1.00 0.00 H
|
|---|
| 2403 | ATOM 2401 HD2 TYR A 132 -8.900 -0.457 -15.580 1.00 0.00 H
|
|---|
| 2404 | ATOM 2402 HE1 TYR A 132 -6.544 3.756 -14.476 1.00 0.00 H
|
|---|
| 2405 | ATOM 2403 HE2 TYR A 132 -10.174 1.483 -14.731 1.00 0.00 H
|
|---|
| 2406 | ATOM 2404 HH TYR A 132 -10.082 3.589 -14.049 1.00 0.00 H
|
|---|
| 2407 | ATOM 2405 N GLU A 133 -7.599 -2.689 -14.135 1.00 0.00 N
|
|---|
| 2408 | ATOM 2406 CA GLU A 133 -8.689 -3.038 -13.217 1.00 0.00 C
|
|---|
| 2409 | ATOM 2407 C GLU A 133 -8.148 -3.701 -11.949 1.00 0.00 C
|
|---|
| 2410 | ATOM 2408 O GLU A 133 -8.556 -3.331 -10.849 1.00 0.00 O
|
|---|
| 2411 | ATOM 2409 CB GLU A 133 -9.690 -3.970 -13.904 1.00 0.00 C
|
|---|
| 2412 | ATOM 2410 CG GLU A 133 -10.523 -3.306 -14.992 1.00 0.00 C
|
|---|
| 2413 | ATOM 2411 CD GLU A 133 -11.476 -2.276 -14.452 1.00 0.00 C
|
|---|
| 2414 | ATOM 2412 OE1 GLU A 133 -12.038 -2.504 -13.408 1.00 0.00 O
|
|---|
| 2415 | ATOM 2413 OE2 GLU A 133 -11.642 -1.260 -15.085 1.00 0.00 O
|
|---|
| 2416 | ATOM 2414 H GLU A 133 -7.564 -3.169 -15.024 1.00 0.00 H
|
|---|
| 2417 | ATOM 2415 HA GLU A 133 -9.199 -2.130 -12.896 1.00 0.00 H
|
|---|
| 2418 | ATOM 2416 1HB GLU A 133 -9.157 -4.807 -14.355 1.00 0.00 H
|
|---|
| 2419 | ATOM 2417 2HB GLU A 133 -10.375 -4.379 -13.162 1.00 0.00 H
|
|---|
| 2420 | ATOM 2418 1HG GLU A 133 -9.854 -2.826 -15.706 1.00 0.00 H
|
|---|
| 2421 | ATOM 2419 2HG GLU A 133 -11.086 -4.073 -15.522 1.00 0.00 H
|
|---|
| 2422 | ATOM 2420 N ILE A 134 -7.135 -4.566 -12.080 1.00 0.00 N
|
|---|
| 2423 | ATOM 2421 CA ILE A 134 -6.534 -5.260 -10.934 1.00 0.00 C
|
|---|
| 2424 | ATOM 2422 C ILE A 134 -5.780 -4.276 -10.025 1.00 0.00 C
|
|---|
| 2425 | ATOM 2423 O ILE A 134 -5.923 -4.336 -8.806 1.00 0.00 O
|
|---|
| 2426 | ATOM 2424 CB ILE A 134 -5.611 -6.405 -11.409 1.00 0.00 C
|
|---|
| 2427 | ATOM 2425 CG1 ILE A 134 -6.411 -7.521 -12.122 1.00 0.00 C
|
|---|
| 2428 | ATOM 2426 CG2 ILE A 134 -4.861 -7.028 -10.212 1.00 0.00 C
|
|---|
| 2429 | ATOM 2427 CD1 ILE A 134 -5.526 -8.499 -12.909 1.00 0.00 C
|
|---|
| 2430 | ATOM 2428 H ILE A 134 -6.832 -4.806 -13.013 1.00 0.00 H
|
|---|
| 2431 | ATOM 2429 HA ILE A 134 -7.339 -5.690 -10.340 1.00 0.00 H
|
|---|
| 2432 | ATOM 2430 HB ILE A 134 -4.882 -5.993 -12.104 1.00 0.00 H
|
|---|
| 2433 | ATOM 2431 1HG1 ILE A 134 -7.123 -7.086 -12.824 1.00 0.00 H
|
|---|
| 2434 | ATOM 2432 2HG1 ILE A 134 -6.997 -8.078 -11.391 1.00 0.00 H
|
|---|
| 2435 | ATOM 2433 1HG2 ILE A 134 -5.583 -7.447 -9.511 1.00 0.00 H
|
|---|
| 2436 | ATOM 2434 2HG2 ILE A 134 -4.185 -7.813 -10.549 1.00 0.00 H
|
|---|
| 2437 | ATOM 2435 3HG2 ILE A 134 -4.272 -6.276 -9.690 1.00 0.00 H
|
|---|
| 2438 | ATOM 2436 1HD1 ILE A 134 -4.856 -7.948 -13.569 1.00 0.00 H
|
|---|
| 2439 | ATOM 2437 2HD1 ILE A 134 -4.946 -9.123 -12.230 1.00 0.00 H
|
|---|
| 2440 | ATOM 2438 3HD1 ILE A 134 -6.162 -9.146 -13.515 1.00 0.00 H
|
|---|
| 2441 | ATOM 2439 N VAL A 135 -4.974 -3.358 -10.575 1.00 0.00 N
|
|---|
| 2442 | ATOM 2440 CA VAL A 135 -4.251 -2.372 -9.746 1.00 0.00 C
|
|---|
| 2443 | ATOM 2441 C VAL A 135 -5.234 -1.479 -8.994 1.00 0.00 C
|
|---|
| 2444 | ATOM 2442 O VAL A 135 -5.039 -1.237 -7.805 1.00 0.00 O
|
|---|
| 2445 | ATOM 2443 CB VAL A 135 -3.334 -1.495 -10.619 1.00 0.00 C
|
|---|
| 2446 | ATOM 2444 CG1 VAL A 135 -2.725 -0.373 -9.791 1.00 0.00 C
|
|---|
| 2447 | ATOM 2445 CG2 VAL A 135 -2.246 -2.351 -11.250 1.00 0.00 C
|
|---|
| 2448 | ATOM 2446 H VAL A 135 -4.887 -3.329 -11.582 1.00 0.00 H
|
|---|
| 2449 | ATOM 2447 HA VAL A 135 -3.678 -2.910 -8.993 1.00 0.00 H
|
|---|
| 2450 | ATOM 2448 HB VAL A 135 -3.931 -1.029 -11.403 1.00 0.00 H
|
|---|
| 2451 | ATOM 2449 1HG1 VAL A 135 -2.080 0.237 -10.424 1.00 0.00 H
|
|---|
| 2452 | ATOM 2450 2HG1 VAL A 135 -3.521 0.248 -9.380 1.00 0.00 H
|
|---|
| 2453 | ATOM 2451 3HG1 VAL A 135 -2.137 -0.798 -8.978 1.00 0.00 H
|
|---|
| 2454 | ATOM 2452 1HG2 VAL A 135 -1.602 -1.725 -11.866 1.00 0.00 H
|
|---|
| 2455 | ATOM 2453 2HG2 VAL A 135 -1.653 -2.822 -10.466 1.00 0.00 H
|
|---|
| 2456 | ATOM 2454 3HG2 VAL A 135 -2.704 -3.122 -11.870 1.00 0.00 H
|
|---|
| 2457 | ATOM 2455 N ARG A 136 -6.300 -1.012 -9.649 1.00 0.00 N
|
|---|
| 2458 | ATOM 2456 CA ARG A 136 -7.339 -0.204 -9.007 1.00 0.00 C
|
|---|
| 2459 | ATOM 2457 C ARG A 136 -7.953 -0.927 -7.808 1.00 0.00 C
|
|---|
| 2460 | ATOM 2458 O ARG A 136 -8.071 -0.315 -6.753 1.00 0.00 O
|
|---|
| 2461 | ATOM 2459 CB ARG A 136 -8.439 0.138 -10.002 1.00 0.00 C
|
|---|
| 2462 | ATOM 2460 CG ARG A 136 -9.572 0.981 -9.438 1.00 0.00 C
|
|---|
| 2463 | ATOM 2461 CD ARG A 136 -10.623 1.238 -10.455 1.00 0.00 C
|
|---|
| 2464 | ATOM 2462 NE ARG A 136 -11.255 0.008 -10.906 1.00 0.00 N
|
|---|
| 2465 | ATOM 2463 CZ ARG A 136 -12.186 -0.673 -10.210 1.00 0.00 C
|
|---|
| 2466 | ATOM 2464 NH1 ARG A 136 -12.583 -0.232 -9.037 1.00 0.00 N
|
|---|
| 2467 | ATOM 2465 NH2 ARG A 136 -12.701 -1.784 -10.707 1.00 0.00 N
|
|---|
| 2468 | ATOM 2466 H ARG A 136 -6.420 -1.270 -10.619 1.00 0.00 H
|
|---|
| 2469 | ATOM 2467 HA ARG A 136 -6.884 0.705 -8.613 1.00 0.00 H
|
|---|
| 2470 | ATOM 2468 1HB ARG A 136 -8.011 0.682 -10.843 1.00 0.00 H
|
|---|
| 2471 | ATOM 2469 2HB ARG A 136 -8.874 -0.781 -10.394 1.00 0.00 H
|
|---|
| 2472 | ATOM 2470 1HG ARG A 136 -10.029 0.460 -8.597 1.00 0.00 H
|
|---|
| 2473 | ATOM 2471 2HG ARG A 136 -9.179 1.941 -9.101 1.00 0.00 H
|
|---|
| 2474 | ATOM 2472 1HD ARG A 136 -11.393 1.880 -10.028 1.00 0.00 H
|
|---|
| 2475 | ATOM 2473 2HD ARG A 136 -10.180 1.730 -11.320 1.00 0.00 H
|
|---|
| 2476 | ATOM 2474 HE ARG A 136 -10.975 -0.362 -11.804 1.00 0.00 H
|
|---|
| 2477 | ATOM 2475 1HH1 ARG A 136 -12.190 0.617 -8.657 1.00 0.00 H
|
|---|
| 2478 | ATOM 2476 2HH1 ARG A 136 -13.281 -0.743 -8.516 1.00 0.00 H
|
|---|
| 2479 | ATOM 2477 1HH2 ARG A 136 -12.396 -2.123 -11.609 1.00 0.00 H
|
|---|
| 2480 | ATOM 2478 2HH2 ARG A 136 -13.399 -2.294 -10.186 1.00 0.00 H
|
|---|
| 2481 | ATOM 2479 N GLU A 137 -8.307 -2.201 -7.949 1.00 0.00 N
|
|---|
| 2482 | ATOM 2480 CA GLU A 137 -8.862 -3.004 -6.852 1.00 0.00 C
|
|---|
| 2483 | ATOM 2481 C GLU A 137 -7.861 -3.173 -5.703 1.00 0.00 C
|
|---|
| 2484 | ATOM 2482 O GLU A 137 -8.234 -3.069 -4.535 1.00 0.00 O
|
|---|
| 2485 | ATOM 2483 CB GLU A 137 -9.291 -4.380 -7.368 1.00 0.00 C
|
|---|
| 2486 | ATOM 2484 CG GLU A 137 -10.537 -4.363 -8.241 1.00 0.00 C
|
|---|
| 2487 | ATOM 2485 CD GLU A 137 -10.897 -5.723 -8.773 1.00 0.00 C
|
|---|
| 2488 | ATOM 2486 OE1 GLU A 137 -10.075 -6.605 -8.699 1.00 0.00 O
|
|---|
| 2489 | ATOM 2487 OE2 GLU A 137 -11.994 -5.879 -9.254 1.00 0.00 O
|
|---|
| 2490 | ATOM 2488 H GLU A 137 -8.193 -2.644 -8.849 1.00 0.00 H
|
|---|
| 2491 | ATOM 2489 HA GLU A 137 -9.741 -2.510 -6.439 1.00 0.00 H
|
|---|
| 2492 | ATOM 2490 1HB GLU A 137 -8.480 -4.819 -7.950 1.00 0.00 H
|
|---|
| 2493 | ATOM 2491 2HB GLU A 137 -9.482 -5.042 -6.523 1.00 0.00 H
|
|---|
| 2494 | ATOM 2492 1HG GLU A 137 -11.373 -3.982 -7.655 1.00 0.00 H
|
|---|
| 2495 | ATOM 2493 2HG GLU A 137 -10.374 -3.683 -9.076 1.00 0.00 H
|
|---|
| 2496 | ATOM 2494 N LEU A 138 -6.574 -3.375 -6.016 1.00 0.00 N
|
|---|
| 2497 | ATOM 2495 CA LEU A 138 -5.523 -3.459 -4.997 1.00 0.00 C
|
|---|
| 2498 | ATOM 2496 C LEU A 138 -5.352 -2.137 -4.230 1.00 0.00 C
|
|---|
| 2499 | ATOM 2497 O LEU A 138 -5.177 -2.169 -3.013 1.00 0.00 O
|
|---|
| 2500 | ATOM 2498 CB LEU A 138 -4.191 -3.881 -5.643 1.00 0.00 C
|
|---|
| 2501 | ATOM 2499 CG LEU A 138 -4.121 -5.342 -6.124 1.00 0.00 C
|
|---|
| 2502 | ATOM 2500 CD1 LEU A 138 -2.869 -5.534 -6.988 1.00 0.00 C
|
|---|
| 2503 | ATOM 2501 CD2 LEU A 138 -4.050 -6.340 -4.965 1.00 0.00 C
|
|---|
| 2504 | ATOM 2502 H LEU A 138 -6.334 -3.492 -6.990 1.00 0.00 H
|
|---|
| 2505 | ATOM 2503 HA LEU A 138 -5.818 -4.202 -4.257 1.00 0.00 H
|
|---|
| 2506 | ATOM 2504 1HB LEU A 138 -3.997 -3.221 -6.490 1.00 0.00 H
|
|---|
| 2507 | ATOM 2505 2HB LEU A 138 -3.392 -3.724 -4.918 1.00 0.00 H
|
|---|
| 2508 | ATOM 2506 HG LEU A 138 -4.999 -5.591 -6.720 1.00 0.00 H
|
|---|
| 2509 | ATOM 2507 1HD1 LEU A 138 -2.919 -4.853 -7.840 1.00 0.00 H
|
|---|
| 2510 | ATOM 2508 2HD1 LEU A 138 -2.840 -6.556 -7.366 1.00 0.00 H
|
|---|
| 2511 | ATOM 2509 3HD1 LEU A 138 -1.974 -5.326 -6.404 1.00 0.00 H
|
|---|
| 2512 | ATOM 2510 1HD2 LEU A 138 -4.981 -6.298 -4.399 1.00 0.00 H
|
|---|
| 2513 | ATOM 2511 2HD2 LEU A 138 -3.210 -6.098 -4.316 1.00 0.00 H
|
|---|
| 2514 | ATOM 2512 3HD2 LEU A 138 -3.939 -7.349 -5.363 1.00 0.00 H
|
|---|
| 2515 | ATOM 2513 N LEU A 139 -5.402 -0.992 -4.920 1.00 0.00 N
|
|---|
| 2516 | ATOM 2514 CA LEU A 139 -5.295 0.332 -4.297 1.00 0.00 C
|
|---|
| 2517 | ATOM 2515 C LEU A 139 -6.518 0.650 -3.431 1.00 0.00 C
|
|---|
| 2518 | ATOM 2516 O LEU A 139 -6.348 1.165 -2.328 1.00 0.00 O
|
|---|
| 2519 | ATOM 2517 CB LEU A 139 -5.104 1.420 -5.374 1.00 0.00 C
|
|---|
| 2520 | ATOM 2518 CG LEU A 139 -3.770 1.344 -6.139 1.00 0.00 C
|
|---|
| 2521 | ATOM 2519 CD1 LEU A 139 -3.770 2.340 -7.301 1.00 0.00 C
|
|---|
| 2522 | ATOM 2520 CD2 LEU A 139 -2.568 1.681 -5.252 1.00 0.00 C
|
|---|
| 2523 | ATOM 2521 H LEU A 139 -5.550 -1.045 -5.918 1.00 0.00 H
|
|---|
| 2524 | ATOM 2522 HA LEU A 139 -4.439 0.337 -3.622 1.00 0.00 H
|
|---|
| 2525 | ATOM 2523 1HB LEU A 139 -5.167 2.398 -4.897 1.00 0.00 H
|
|---|
| 2526 | ATOM 2524 2HB LEU A 139 -5.928 1.350 -6.083 1.00 0.00 H
|
|---|
| 2527 | ATOM 2525 HG LEU A 139 -3.627 0.342 -6.542 1.00 0.00 H
|
|---|
| 2528 | ATOM 2526 1HD1 LEU A 139 -4.641 2.163 -7.932 1.00 0.00 H
|
|---|
| 2529 | ATOM 2527 2HD1 LEU A 139 -2.867 2.205 -7.896 1.00 0.00 H
|
|---|
| 2530 | ATOM 2528 3HD1 LEU A 139 -3.791 3.359 -6.912 1.00 0.00 H
|
|---|
| 2531 | ATOM 2529 1HD2 LEU A 139 -1.659 1.674 -5.852 1.00 0.00 H
|
|---|
| 2532 | ATOM 2530 2HD2 LEU A 139 -2.461 0.925 -4.475 1.00 0.00 H
|
|---|
| 2533 | ATOM 2531 3HD2 LEU A 139 -2.697 2.663 -4.797 1.00 0.00 H
|
|---|
| 2534 | ATOM 2532 N GLU A 140 -7.724 0.321 -3.894 1.00 0.00 N
|
|---|
| 2535 | ATOM 2533 CA GLU A 140 -8.955 0.548 -3.130 1.00 0.00 C
|
|---|
| 2536 | ATOM 2534 C GLU A 140 -8.994 -0.337 -1.883 1.00 0.00 C
|
|---|
| 2537 | ATOM 2535 O GLU A 140 -9.313 0.132 -0.792 1.00 0.00 O
|
|---|
| 2538 | ATOM 2536 CB GLU A 140 -10.185 0.277 -3.999 1.00 0.00 C
|
|---|
| 2539 | ATOM 2537 CG GLU A 140 -10.417 1.304 -5.098 1.00 0.00 C
|
|---|
| 2540 | ATOM 2538 CD GLU A 140 -11.591 0.968 -5.975 1.00 0.00 C
|
|---|
| 2541 | ATOM 2539 OE1 GLU A 140 -12.258 0.000 -5.697 1.00 0.00 O
|
|---|
| 2542 | ATOM 2540 OE2 GLU A 140 -11.822 1.681 -6.923 1.00 0.00 O
|
|---|
| 2543 | ATOM 2541 H GLU A 140 -7.804 -0.099 -4.810 1.00 0.00 H
|
|---|
| 2544 | ATOM 2542 HA GLU A 140 -8.969 1.584 -2.789 1.00 0.00 H
|
|---|
| 2545 | ATOM 2543 1HB GLU A 140 -10.089 -0.701 -4.470 1.00 0.00 H
|
|---|
| 2546 | ATOM 2544 2HB GLU A 140 -11.076 0.252 -3.372 1.00 0.00 H
|
|---|
| 2547 | ATOM 2545 1HG GLU A 140 -10.587 2.278 -4.641 1.00 0.00 H
|
|---|
| 2548 | ATOM 2546 2HG GLU A 140 -9.520 1.373 -5.712 1.00 0.00 H
|
|---|
| 2549 | ATOM 2547 N ARG A 141 -8.533 -1.589 -1.997 1.00 0.00 N
|
|---|
| 2550 | ATOM 2548 CA ARG A 141 -8.440 -2.486 -0.842 1.00 0.00 C
|
|---|
| 2551 | ATOM 2549 C ARG A 141 -7.387 -2.024 0.166 1.00 0.00 C
|
|---|
| 2552 | ATOM 2550 O ARG A 141 -7.603 -2.115 1.372 1.00 0.00 O
|
|---|
| 2553 | ATOM 2551 CB ARG A 141 -8.178 -3.921 -1.328 1.00 0.00 C
|
|---|
| 2554 | ATOM 2552 CG ARG A 141 -8.121 -4.932 -0.173 1.00 0.00 C
|
|---|
| 2555 | ATOM 2553 CD ARG A 141 -9.439 -5.024 0.591 1.00 0.00 C
|
|---|
| 2556 | ATOM 2554 NE ARG A 141 -9.428 -6.121 1.571 1.00 0.00 N
|
|---|
| 2557 | ATOM 2555 CZ ARG A 141 -10.386 -6.370 2.440 1.00 0.00 C
|
|---|
| 2558 | ATOM 2556 NH1 ARG A 141 -11.501 -5.692 2.478 1.00 0.00 N
|
|---|
| 2559 | ATOM 2557 NH2 ARG A 141 -10.226 -7.315 3.316 1.00 0.00 N
|
|---|
| 2560 | ATOM 2558 H ARG A 141 -8.310 -1.941 -2.918 1.00 0.00 H
|
|---|
| 2561 | ATOM 2559 HA ARG A 141 -9.400 -2.432 -0.327 1.00 0.00 H
|
|---|
| 2562 | ATOM 2560 1HB ARG A 141 -8.971 -4.217 -2.016 1.00 0.00 H
|
|---|
| 2563 | ATOM 2561 2HB ARG A 141 -7.233 -3.948 -1.869 1.00 0.00 H
|
|---|
| 2564 | ATOM 2562 1HG ARG A 141 -7.358 -4.623 0.540 1.00 0.00 H
|
|---|
| 2565 | ATOM 2563 2HG ARG A 141 -7.866 -5.915 -0.568 1.00 0.00 H
|
|---|
| 2566 | ATOM 2564 1HD ARG A 141 -10.262 -5.161 -0.110 1.00 0.00 H
|
|---|
| 2567 | ATOM 2565 2HD ARG A 141 -9.600 -4.092 1.129 1.00 0.00 H
|
|---|
| 2568 | ATOM 2566 HE ARG A 141 -8.592 -6.670 1.717 1.00 0.00 H
|
|---|
| 2569 | ATOM 2567 1HH1 ARG A 141 -11.641 -4.877 1.898 1.00 0.00 H
|
|---|
| 2570 | ATOM 2568 2HH1 ARG A 141 -12.169 -5.838 3.222 1.00 0.00 H
|
|---|
| 2571 | ATOM 2569 1HH2 ARG A 141 -10.838 -7.389 4.117 1.00 0.00 H
|
|---|
| 2572 | ATOM 2570 2HH2 ARG A 141 -9.311 -7.737 3.382 1.00 0.00 H
|
|---|
| 2573 | ATOM 2571 N ALA A 142 -6.247 -1.517 -0.304 1.00 0.00 N
|
|---|
| 2574 | ATOM 2572 CA ALA A 142 -5.235 -0.943 0.577 1.00 0.00 C
|
|---|
| 2575 | ATOM 2573 C ALA A 142 -5.794 0.222 1.414 1.00 0.00 C
|
|---|
| 2576 | ATOM 2574 O ALA A 142 -5.513 0.292 2.610 1.00 0.00 O
|
|---|
| 2577 | ATOM 2575 CB ALA A 142 -4.022 -0.520 -0.260 1.00 0.00 C
|
|---|
| 2578 | ATOM 2576 H ALA A 142 -6.096 -1.508 -1.303 1.00 0.00 H
|
|---|
| 2579 | ATOM 2577 HA ALA A 142 -4.914 -1.713 1.278 1.00 0.00 H
|
|---|
| 2580 | ATOM 2578 1HB ALA A 142 -3.244 -0.136 0.400 1.00 0.00 H
|
|---|
| 2581 | ATOM 2579 2HB ALA A 142 -3.635 -1.379 -0.808 1.00 0.00 H
|
|---|
| 2582 | ATOM 2580 3HB ALA A 142 -4.308 0.259 -0.966 1.00 0.00 H
|
|---|
| 2583 | ATOM 2581 N LYS A 143 -6.611 1.105 0.821 1.00 0.00 N
|
|---|
| 2584 | ATOM 2582 CA LYS A 143 -7.244 2.224 1.540 1.00 0.00 C
|
|---|
| 2585 | ATOM 2583 C LYS A 143 -8.203 1.740 2.621 1.00 0.00 C
|
|---|
| 2586 | ATOM 2584 O LYS A 143 -8.191 2.305 3.711 1.00 0.00 O
|
|---|
| 2587 | ATOM 2585 CB LYS A 143 -8.004 3.135 0.575 1.00 0.00 C
|
|---|
| 2588 | ATOM 2586 CG LYS A 143 -7.087 3.949 -0.338 1.00 0.00 C
|
|---|
| 2589 | ATOM 2587 CD LYS A 143 -7.983 4.772 -1.259 1.00 0.00 C
|
|---|
| 2590 | ATOM 2588 CE LYS A 143 -7.164 5.643 -2.201 1.00 0.00 C
|
|---|
| 2591 | ATOM 2589 NZ LYS A 143 -8.092 6.307 -3.136 1.00 0.00 N
|
|---|
| 2592 | ATOM 2590 H LYS A 143 -6.869 0.951 -0.143 1.00 0.00 H
|
|---|
| 2593 | ATOM 2591 HA LYS A 143 -6.477 2.806 2.052 1.00 0.00 H
|
|---|
| 2594 | ATOM 2592 1HB LYS A 143 -8.607 3.830 1.159 1.00 0.00 H
|
|---|
| 2595 | ATOM 2593 2HB LYS A 143 -8.687 2.537 -0.029 1.00 0.00 H
|
|---|
| 2596 | ATOM 2594 1HG LYS A 143 -6.455 3.295 -0.939 1.00 0.00 H
|
|---|
| 2597 | ATOM 2595 2HG LYS A 143 -6.461 4.605 0.266 1.00 0.00 H
|
|---|
| 2598 | ATOM 2596 1HD LYS A 143 -8.615 4.099 -1.839 1.00 0.00 H
|
|---|
| 2599 | ATOM 2597 2HD LYS A 143 -8.626 5.408 -0.651 1.00 0.00 H
|
|---|
| 2600 | ATOM 2598 1HE LYS A 143 -6.619 6.382 -1.612 1.00 0.00 H
|
|---|
| 2601 | ATOM 2599 2HE LYS A 143 -6.454 5.019 -2.744 1.00 0.00 H
|
|---|
| 2602 | ATOM 2600 1HZ LYS A 143 -8.895 6.691 -2.662 1.00 0.00 H
|
|---|
| 2603 | ATOM 2601 2HZ LYS A 143 -8.423 5.630 -3.809 1.00 0.00 H
|
|---|
| 2604 | ATOM 2602 3HZ LYS A 143 -7.631 6.991 -3.719 1.00 0.00 H
|
|---|
| 2605 | ATOM 2603 N GLU A 144 -8.963 0.676 2.358 1.00 0.00 N
|
|---|
| 2606 | ATOM 2604 CA GLU A 144 -9.879 0.086 3.344 1.00 0.00 C
|
|---|
| 2607 | ATOM 2605 C GLU A 144 -9.124 -0.481 4.554 1.00 0.00 C
|
|---|
| 2608 | ATOM 2606 O GLU A 144 -9.530 -0.271 5.698 1.00 0.00 O
|
|---|
| 2609 | ATOM 2607 CB GLU A 144 -10.686 -1.056 2.709 1.00 0.00 C
|
|---|
| 2610 | ATOM 2608 CG GLU A 144 -11.731 -0.617 1.675 1.00 0.00 C
|
|---|
| 2611 | ATOM 2609 CD GLU A 144 -12.426 -1.823 1.014 1.00 0.00 C
|
|---|
| 2612 | ATOM 2610 OE1 GLU A 144 -13.405 -1.598 0.271 1.00 0.00 O
|
|---|
| 2613 | ATOM 2611 OE2 GLU A 144 -11.995 -2.986 1.251 1.00 0.00 O
|
|---|
| 2614 | ATOM 2612 H GLU A 144 -8.957 0.301 1.420 1.00 0.00 H
|
|---|
| 2615 | ATOM 2613 HA GLU A 144 -10.568 0.850 3.708 1.00 0.00 H
|
|---|
| 2616 | ATOM 2614 1HB GLU A 144 -9.989 -1.753 2.243 1.00 0.00 H
|
|---|
| 2617 | ATOM 2615 2HB GLU A 144 -11.207 -1.588 3.506 1.00 0.00 H
|
|---|
| 2618 | ATOM 2616 1HG GLU A 144 -11.251 -0.013 0.906 1.00 0.00 H
|
|---|
| 2619 | ATOM 2617 2HG GLU A 144 -12.475 -0.000 2.179 1.00 0.00 H
|
|---|
| 2620 | ATOM 2618 N ILE A 145 -7.993 -1.154 4.304 1.00 0.00 N
|
|---|
| 2621 | ATOM 2619 CA ILE A 145 -7.135 -1.703 5.360 1.00 0.00 C
|
|---|
| 2622 | ATOM 2620 C ILE A 145 -6.498 -0.585 6.184 1.00 0.00 C
|
|---|
| 2623 | ATOM 2621 O ILE A 145 -6.465 -0.669 7.407 1.00 0.00 O
|
|---|
| 2624 | ATOM 2622 CB ILE A 145 -6.031 -2.597 4.766 1.00 0.00 C
|
|---|
| 2625 | ATOM 2623 CG1 ILE A 145 -6.647 -3.796 4.040 1.00 0.00 C
|
|---|
| 2626 | ATOM 2624 CG2 ILE A 145 -5.079 -3.062 5.857 1.00 0.00 C
|
|---|
| 2627 | ATOM 2625 CD1 ILE A 145 -7.464 -4.698 4.937 1.00 0.00 C
|
|---|
| 2628 | ATOM 2626 H ILE A 145 -7.749 -1.324 3.338 1.00 0.00 H
|
|---|
| 2629 | ATOM 2627 HA ILE A 145 -7.751 -2.286 6.045 1.00 0.00 H
|
|---|
| 2630 | ATOM 2628 HB ILE A 145 -5.468 -2.034 4.022 1.00 0.00 H
|
|---|
| 2631 | ATOM 2629 1HG1 ILE A 145 -7.289 -3.443 3.235 1.00 0.00 H
|
|---|
| 2632 | ATOM 2630 2HG1 ILE A 145 -5.855 -4.394 3.588 1.00 0.00 H
|
|---|
| 2633 | ATOM 2631 1HG2 ILE A 145 -4.305 -3.693 5.420 1.00 0.00 H
|
|---|
| 2634 | ATOM 2632 2HG2 ILE A 145 -4.617 -2.197 6.330 1.00 0.00 H
|
|---|
| 2635 | ATOM 2633 3HG2 ILE A 145 -5.633 -3.632 6.604 1.00 0.00 H
|
|---|
| 2636 | ATOM 2634 1HD1 ILE A 145 -7.867 -5.525 4.351 1.00 0.00 H
|
|---|
| 2637 | ATOM 2635 2HD1 ILE A 145 -6.830 -5.092 5.732 1.00 0.00 H
|
|---|
| 2638 | ATOM 2636 3HD1 ILE A 145 -8.284 -4.130 5.374 1.00 0.00 H
|
|---|
| 2639 | ATOM 2637 N ILE A 146 -6.001 0.472 5.539 1.00 0.00 N
|
|---|
| 2640 | ATOM 2638 CA ILE A 146 -5.418 1.633 6.227 1.00 0.00 C
|
|---|
| 2641 | ATOM 2639 C ILE A 146 -6.459 2.332 7.097 1.00 0.00 C
|
|---|
| 2642 | ATOM 2640 O ILE A 146 -6.167 2.648 8.247 1.00 0.00 O
|
|---|
| 2643 | ATOM 2641 CB ILE A 146 -4.820 2.581 5.176 1.00 0.00 C
|
|---|
| 2644 | ATOM 2642 CG1 ILE A 146 -3.595 1.892 4.547 1.00 0.00 C
|
|---|
| 2645 | ATOM 2643 CG2 ILE A 146 -4.414 3.986 5.660 1.00 0.00 C
|
|---|
| 2646 | ATOM 2644 CD1 ILE A 146 -3.177 2.616 3.279 1.00 0.00 C
|
|---|
| 2647 | ATOM 2645 H ILE A 146 -6.051 0.481 4.531 1.00 0.00 H
|
|---|
| 2648 | ATOM 2646 HA ILE A 146 -4.623 1.296 6.893 1.00 0.00 H
|
|---|
| 2649 | ATOM 2647 HB ILE A 146 -5.581 2.722 4.409 1.00 0.00 H
|
|---|
| 2650 | ATOM 2648 1HG1 ILE A 146 -2.764 1.874 5.252 1.00 0.00 H
|
|---|
| 2651 | ATOM 2649 2HG1 ILE A 146 -3.834 0.862 4.286 1.00 0.00 H
|
|---|
| 2652 | ATOM 2650 1HG2 ILE A 146 -4.953 4.304 6.553 1.00 0.00 H
|
|---|
| 2653 | ATOM 2651 2HG2 ILE A 146 -3.343 4.031 5.856 1.00 0.00 H
|
|---|
| 2654 | ATOM 2652 3HG2 ILE A 146 -4.647 4.691 4.861 1.00 0.00 H
|
|---|
| 2655 | ATOM 2653 1HD1 ILE A 146 -2.672 3.553 3.512 1.00 0.00 H
|
|---|
| 2656 | ATOM 2654 2HD1 ILE A 146 -4.078 2.819 2.699 1.00 0.00 H
|
|---|
| 2657 | ATOM 2655 3HD1 ILE A 146 -2.519 1.959 2.710 1.00 0.00 H
|
|---|
| 2658 | ATOM 2656 N GLU A 147 -7.669 2.552 6.589 1.00 0.00 N
|
|---|
| 2659 | ATOM 2657 CA GLU A 147 -8.737 3.179 7.370 1.00 0.00 C
|
|---|
| 2660 | ATOM 2658 C GLU A 147 -9.088 2.372 8.623 1.00 0.00 C
|
|---|
| 2661 | ATOM 2659 O GLU A 147 -9.247 2.934 9.707 1.00 0.00 O
|
|---|
| 2662 | ATOM 2660 CB GLU A 147 -9.988 3.354 6.505 1.00 0.00 C
|
|---|
| 2663 | ATOM 2661 CG GLU A 147 -11.153 4.028 7.214 1.00 0.00 C
|
|---|
| 2664 | ATOM 2662 CD GLU A 147 -12.370 4.162 6.341 1.00 0.00 C
|
|---|
| 2665 | ATOM 2663 OE1 GLU A 147 -12.231 4.087 5.144 1.00 0.00 O
|
|---|
| 2666 | ATOM 2664 OE2 GLU A 147 -13.441 4.340 6.873 1.00 0.00 O
|
|---|
| 2667 | ATOM 2665 H GLU A 147 -7.873 2.250 5.647 1.00 0.00 H
|
|---|
| 2668 | ATOM 2666 HA GLU A 147 -8.426 4.172 7.694 1.00 0.00 H
|
|---|
| 2669 | ATOM 2667 1HB GLU A 147 -9.741 3.950 5.626 1.00 0.00 H
|
|---|
| 2670 | ATOM 2668 2HB GLU A 147 -10.327 2.379 6.155 1.00 0.00 H
|
|---|
| 2671 | ATOM 2669 1HG GLU A 147 -11.416 3.445 8.096 1.00 0.00 H
|
|---|
| 2672 | ATOM 2670 2HG GLU A 147 -10.840 5.017 7.546 1.00 0.00 H
|
|---|
| 2673 | ATOM 2671 N GLU A 148 -9.219 1.050 8.507 1.00 0.00 N
|
|---|
| 2674 | ATOM 2672 CA GLU A 148 -9.502 0.197 9.657 1.00 0.00 C
|
|---|
| 2675 | ATOM 2673 C GLU A 148 -8.392 0.265 10.711 1.00 0.00 C
|
|---|
| 2676 | ATOM 2674 O GLU A 148 -8.694 0.412 11.897 1.00 0.00 O
|
|---|
| 2677 | ATOM 2675 CB GLU A 148 -9.787 -1.235 9.189 1.00 0.00 C
|
|---|
| 2678 | ATOM 2676 CG GLU A 148 -10.294 -2.074 10.369 1.00 0.00 C
|
|---|
| 2679 | ATOM 2677 CD GLU A 148 -10.703 -3.502 9.983 1.00 0.00 C
|
|---|
| 2680 | ATOM 2678 OE1 GLU A 148 -11.130 -4.226 10.911 1.00 0.00 O
|
|---|
| 2681 | ATOM 2679 OE2 GLU A 148 -10.667 -3.830 8.776 1.00 0.00 O
|
|---|
| 2682 | ATOM 2680 H GLU A 148 -9.081 0.621 7.603 1.00 0.00 H
|
|---|
| 2683 | ATOM 2681 HA GLU A 148 -10.401 0.577 10.143 1.00 0.00 H
|
|---|
| 2684 | ATOM 2682 1HB GLU A 148 -8.889 -1.679 8.761 1.00 0.00 H
|
|---|
| 2685 | ATOM 2683 2HB GLU A 148 -10.566 -1.200 8.427 1.00 0.00 H
|
|---|
| 2686 | ATOM 2684 1HG GLU A 148 -11.160 -1.572 10.797 1.00 0.00 H
|
|---|
| 2687 | ATOM 2685 2HG GLU A 148 -9.526 -2.113 11.142 1.00 0.00 H
|
|---|
| 2688 | ATOM 2686 N ILE A 149 -7.124 0.251 10.290 1.00 0.00 N
|
|---|
| 2689 | ATOM 2687 CA ILE A 149 -5.976 0.395 11.193 1.00 0.00 C
|
|---|
| 2690 | ATOM 2688 C ILE A 149 -6.020 1.767 11.884 1.00 0.00 C
|
|---|
| 2691 | ATOM 2689 O ILE A 149 -5.863 1.830 13.101 1.00 0.00 O
|
|---|
| 2692 | ATOM 2690 CB ILE A 149 -4.645 0.151 10.439 1.00 0.00 C
|
|---|
| 2693 | ATOM 2691 CG1 ILE A 149 -4.502 -1.337 10.038 1.00 0.00 C
|
|---|
| 2694 | ATOM 2692 CG2 ILE A 149 -3.425 0.533 11.296 1.00 0.00 C
|
|---|
| 2695 | ATOM 2693 CD1 ILE A 149 -3.361 -1.613 9.050 1.00 0.00 C
|
|---|
| 2696 | ATOM 2694 H ILE A 149 -6.954 0.173 9.297 1.00 0.00 H
|
|---|
| 2697 | ATOM 2695 HA ILE A 149 -6.061 -0.355 11.978 1.00 0.00 H
|
|---|
| 2698 | ATOM 2696 HB ILE A 149 -4.640 0.768 9.540 1.00 0.00 H
|
|---|
| 2699 | ATOM 2697 1HG1 ILE A 149 -4.347 -1.941 10.932 1.00 0.00 H
|
|---|
| 2700 | ATOM 2698 2HG1 ILE A 149 -5.428 -1.685 9.578 1.00 0.00 H
|
|---|
| 2701 | ATOM 2699 1HG2 ILE A 149 -3.550 1.518 11.743 1.00 0.00 H
|
|---|
| 2702 | ATOM 2700 2HG2 ILE A 149 -2.527 0.560 10.679 1.00 0.00 H
|
|---|
| 2703 | ATOM 2701 3HG2 ILE A 149 -3.286 -0.190 12.099 1.00 0.00 H
|
|---|
| 2704 | ATOM 2702 1HD1 ILE A 149 -2.394 -1.435 9.519 1.00 0.00 H
|
|---|
| 2705 | ATOM 2703 2HD1 ILE A 149 -3.468 -0.973 8.174 1.00 0.00 H
|
|---|
| 2706 | ATOM 2704 3HD1 ILE A 149 -3.402 -2.656 8.736 1.00 0.00 H
|
|---|
| 2707 | ATOM 2705 N GLU A 150 -6.298 2.858 11.165 1.00 0.00 N
|
|---|
| 2708 | ATOM 2706 CA GLU A 150 -6.425 4.196 11.765 1.00 0.00 C
|
|---|
| 2709 | ATOM 2707 C GLU A 150 -7.529 4.278 12.813 1.00 0.00 C
|
|---|
| 2710 | ATOM 2708 O GLU A 150 -7.316 4.829 13.894 1.00 0.00 O
|
|---|
| 2711 | ATOM 2709 CB GLU A 150 -6.688 5.236 10.674 1.00 0.00 C
|
|---|
| 2712 | ATOM 2710 CG GLU A 150 -6.797 6.667 11.182 1.00 0.00 C
|
|---|
| 2713 | ATOM 2711 CD GLU A 150 -7.087 7.656 10.089 1.00 0.00 C
|
|---|
| 2714 | ATOM 2712 OE1 GLU A 150 -7.145 7.255 8.951 1.00 0.00 O
|
|---|
| 2715 | ATOM 2713 OE2 GLU A 150 -7.251 8.815 10.391 1.00 0.00 O
|
|---|
| 2716 | ATOM 2714 H GLU A 150 -6.404 2.762 10.166 1.00 0.00 H
|
|---|
| 2717 | ATOM 2715 HA GLU A 150 -5.492 4.471 12.255 1.00 0.00 H
|
|---|
| 2718 | ATOM 2716 1HB GLU A 150 -5.885 5.203 9.938 1.00 0.00 H
|
|---|
| 2719 | ATOM 2717 2HB GLU A 150 -7.617 4.994 10.156 1.00 0.00 H
|
|---|
| 2720 | ATOM 2718 1HG GLU A 150 -7.593 6.718 11.924 1.00 0.00 H
|
|---|
| 2721 | ATOM 2719 2HG GLU A 150 -5.863 6.938 11.673 1.00 0.00 H
|
|---|
| 2722 | ATOM 2720 N ARG A 151 -8.711 3.735 12.506 1.00 0.00 N
|
|---|
| 2723 | ATOM 2721 CA ARG A 151 -9.841 3.731 13.443 1.00 0.00 C
|
|---|
| 2724 | ATOM 2722 C ARG A 151 -9.498 2.947 14.711 1.00 0.00 C
|
|---|
| 2725 | ATOM 2723 O ARG A 151 -9.810 3.403 15.809 1.00 0.00 O
|
|---|
| 2726 | ATOM 2724 CB ARG A 151 -11.077 3.126 12.794 1.00 0.00 C
|
|---|
| 2727 | ATOM 2725 CG ARG A 151 -11.730 3.994 11.729 1.00 0.00 C
|
|---|
| 2728 | ATOM 2726 CD ARG A 151 -12.915 3.328 11.129 1.00 0.00 C
|
|---|
| 2729 | ATOM 2727 NE ARG A 151 -13.504 4.125 10.065 1.00 0.00 N
|
|---|
| 2730 | ATOM 2728 CZ ARG A 151 -14.367 5.141 10.259 1.00 0.00 C
|
|---|
| 2731 | ATOM 2729 NH1 ARG A 151 -14.732 5.471 11.478 1.00 0.00 N
|
|---|
| 2732 | ATOM 2730 NH2 ARG A 151 -14.848 5.806 9.223 1.00 0.00 N
|
|---|
| 2733 | ATOM 2731 H ARG A 151 -8.806 3.286 11.606 1.00 0.00 H
|
|---|
| 2734 | ATOM 2732 HA ARG A 151 -10.032 4.751 13.778 1.00 0.00 H
|
|---|
| 2735 | ATOM 2733 1HB ARG A 151 -10.815 2.176 12.330 1.00 0.00 H
|
|---|
| 2736 | ATOM 2734 2HB ARG A 151 -11.826 2.921 13.558 1.00 0.00 H
|
|---|
| 2737 | ATOM 2735 1HG ARG A 151 -12.055 4.934 12.175 1.00 0.00 H
|
|---|
| 2738 | ATOM 2736 2HG ARG A 151 -11.012 4.197 10.934 1.00 0.00 H
|
|---|
| 2739 | ATOM 2737 1HD ARG A 151 -12.619 2.366 10.711 1.00 0.00 H
|
|---|
| 2740 | ATOM 2738 2HD ARG A 151 -13.672 3.172 11.897 1.00 0.00 H
|
|---|
| 2741 | ATOM 2739 HE ARG A 151 -13.247 3.901 9.113 1.00 0.00 H
|
|---|
| 2742 | ATOM 2740 1HH1 ARG A 151 -14.364 4.962 12.270 1.00 0.00 H
|
|---|
| 2743 | ATOM 2741 2HH1 ARG A 151 -15.379 6.232 11.623 1.00 0.00 H
|
|---|
| 2744 | ATOM 2742 1HH2 ARG A 151 -14.567 5.553 8.285 1.00 0.00 H
|
|---|
| 2745 | ATOM 2743 2HH2 ARG A 151 -15.494 6.567 9.368 1.00 0.00 H
|
|---|
| 2746 | ATOM 2744 N LEU A 152 -8.837 1.800 14.571 1.00 0.00 N
|
|---|
| 2747 | ATOM 2745 CA LEU A 152 -8.383 0.988 15.701 1.00 0.00 C
|
|---|
| 2748 | ATOM 2746 C LEU A 152 -7.327 1.700 16.558 1.00 0.00 C
|
|---|
| 2749 | ATOM 2747 O LEU A 152 -7.443 1.665 17.780 1.00 0.00 O
|
|---|
| 2750 | ATOM 2748 CB LEU A 152 -7.846 -0.346 15.169 1.00 0.00 C
|
|---|
| 2751 | ATOM 2749 CG LEU A 152 -8.919 -1.339 14.698 1.00 0.00 C
|
|---|
| 2752 | ATOM 2750 CD1 LEU A 152 -8.217 -2.497 13.998 1.00 0.00 C
|
|---|
| 2753 | ATOM 2751 CD2 LEU A 152 -9.756 -1.918 15.840 1.00 0.00 C
|
|---|
| 2754 | ATOM 2752 H LEU A 152 -8.627 1.485 13.634 1.00 0.00 H
|
|---|
| 2755 | ATOM 2753 HA LEU A 152 -9.228 0.797 16.363 1.00 0.00 H
|
|---|
| 2756 | ATOM 2754 1HB LEU A 152 -7.183 -0.131 14.331 1.00 0.00 H
|
|---|
| 2757 | ATOM 2755 2HB LEU A 152 -7.246 -0.821 15.946 1.00 0.00 H
|
|---|
| 2758 | ATOM 2756 HG LEU A 152 -9.592 -0.856 13.990 1.00 0.00 H
|
|---|
| 2759 | ATOM 2757 1HD1 LEU A 152 -7.582 -3.040 14.699 1.00 0.00 H
|
|---|
| 2760 | ATOM 2758 2HD1 LEU A 152 -7.602 -2.086 13.197 1.00 0.00 H
|
|---|
| 2761 | ATOM 2759 3HD1 LEU A 152 -8.957 -3.165 13.558 1.00 0.00 H
|
|---|
| 2762 | ATOM 2760 1HD2 LEU A 152 -10.453 -2.651 15.435 1.00 0.00 H
|
|---|
| 2763 | ATOM 2761 2HD2 LEU A 152 -10.327 -1.122 16.320 1.00 0.00 H
|
|---|
| 2764 | ATOM 2762 3HD2 LEU A 152 -9.107 -2.396 16.574 1.00 0.00 H
|
|---|
| 2765 | ATOM 2763 N LEU A 153 -6.341 2.367 15.953 1.00 0.00 N
|
|---|
| 2766 | ATOM 2764 CA LEU A 153 -5.330 3.131 16.696 1.00 0.00 C
|
|---|
| 2767 | ATOM 2765 C LEU A 153 -5.934 4.340 17.411 1.00 0.00 C
|
|---|
| 2768 | ATOM 2766 O LEU A 153 -5.553 4.617 18.545 1.00 0.00 O
|
|---|
| 2769 | ATOM 2767 CB LEU A 153 -4.203 3.595 15.765 1.00 0.00 C
|
|---|
| 2770 | ATOM 2768 CG LEU A 153 -3.291 2.481 15.238 1.00 0.00 C
|
|---|
| 2771 | ATOM 2769 CD1 LEU A 153 -2.345 3.099 14.219 1.00 0.00 C
|
|---|
| 2772 | ATOM 2770 CD2 LEU A 153 -2.430 1.821 16.317 1.00 0.00 C
|
|---|
| 2773 | ATOM 2771 H LEU A 153 -6.279 2.335 14.945 1.00 0.00 H
|
|---|
| 2774 | ATOM 2772 HA LEU A 153 -4.915 2.499 17.482 1.00 0.00 H
|
|---|
| 2775 | ATOM 2773 1HB LEU A 153 -3.582 4.304 16.314 1.00 0.00 H
|
|---|
| 2776 | ATOM 2774 2HB LEU A 153 -4.643 4.129 14.923 1.00 0.00 H
|
|---|
| 2777 | ATOM 2775 HG LEU A 153 -3.886 1.709 14.748 1.00 0.00 H
|
|---|
| 2778 | ATOM 2776 1HD1 LEU A 153 -2.938 3.630 13.474 1.00 0.00 H
|
|---|
| 2779 | ATOM 2777 2HD1 LEU A 153 -1.682 3.816 14.702 1.00 0.00 H
|
|---|
| 2780 | ATOM 2778 3HD1 LEU A 153 -1.755 2.315 13.745 1.00 0.00 H
|
|---|
| 2781 | ATOM 2779 1HD2 LEU A 153 -3.059 1.315 17.048 1.00 0.00 H
|
|---|
| 2782 | ATOM 2780 2HD2 LEU A 153 -1.778 1.078 15.855 1.00 0.00 H
|
|---|
| 2783 | ATOM 2781 3HD2 LEU A 153 -1.824 2.575 16.819 1.00 0.00 H
|
|---|
| 2784 | ATOM 2782 N ARG A 154 -6.922 5.008 16.802 1.00 0.00 N
|
|---|
| 2785 | ATOM 2783 CA ARG A 154 -7.638 6.119 17.452 1.00 0.00 C
|
|---|
| 2786 | ATOM 2784 C ARG A 154 -8.428 5.642 18.662 1.00 0.00 C
|
|---|
| 2787 | ATOM 2785 O ARG A 154 -8.345 6.262 19.713 1.00 0.00 O
|
|---|
| 2788 | ATOM 2786 CB ARG A 154 -8.588 6.793 16.473 1.00 0.00 C
|
|---|
| 2789 | ATOM 2787 CG ARG A 154 -7.915 7.663 15.424 1.00 0.00 C
|
|---|
| 2790 | ATOM 2788 CD ARG A 154 -8.902 8.258 14.487 1.00 0.00 C
|
|---|
| 2791 | ATOM 2789 NE ARG A 154 -8.260 9.067 13.464 1.00 0.00 N
|
|---|
| 2792 | ATOM 2790 CZ ARG A 154 -7.891 10.353 13.625 1.00 0.00 C
|
|---|
| 2793 | ATOM 2791 NH1 ARG A 154 -8.107 10.960 14.770 1.00 0.00 N
|
|---|
| 2794 | ATOM 2792 NH2 ARG A 154 -7.313 11.003 12.631 1.00 0.00 N
|
|---|
| 2795 | ATOM 2793 H ARG A 154 -7.167 4.743 15.857 1.00 0.00 H
|
|---|
| 2796 | ATOM 2794 HA ARG A 154 -6.914 6.839 17.835 1.00 0.00 H
|
|---|
| 2797 | ATOM 2795 1HB ARG A 154 -9.169 6.035 15.949 1.00 0.00 H
|
|---|
| 2798 | ATOM 2796 2HB ARG A 154 -9.290 7.421 17.022 1.00 0.00 H
|
|---|
| 2799 | ATOM 2797 1HG ARG A 154 -7.376 8.474 15.915 1.00 0.00 H
|
|---|
| 2800 | ATOM 2798 2HG ARG A 154 -7.214 7.060 14.846 1.00 0.00 H
|
|---|
| 2801 | ATOM 2799 1HD ARG A 154 -9.460 7.463 13.993 1.00 0.00 H
|
|---|
| 2802 | ATOM 2800 2HD ARG A 154 -9.592 8.894 15.041 1.00 0.00 H
|
|---|
| 2803 | ATOM 2801 HE ARG A 154 -8.078 8.634 12.568 1.00 0.00 H
|
|---|
| 2804 | ATOM 2802 1HH1 ARG A 154 -8.550 10.462 15.530 1.00 0.00 H
|
|---|
| 2805 | ATOM 2803 2HH1 ARG A 154 -7.831 11.924 14.891 1.00 0.00 H
|
|---|
| 2806 | ATOM 2804 1HH2 ARG A 154 -7.147 10.536 11.749 1.00 0.00 H
|
|---|
| 2807 | ATOM 2805 2HH2 ARG A 154 -7.036 11.966 12.751 1.00 0.00 H
|
|---|
| 2808 | ATOM 2806 N ARG A 155 -9.118 4.501 18.549 1.00 0.00 N
|
|---|
| 2809 | ATOM 2807 CA ARG A 155 -9.801 3.883 19.695 1.00 0.00 C
|
|---|
| 2810 | ATOM 2808 C ARG A 155 -8.810 3.462 20.782 1.00 0.00 C
|
|---|
| 2811 | ATOM 2809 O ARG A 155 -9.076 3.652 21.961 1.00 0.00 O
|
|---|
| 2812 | ATOM 2810 CB ARG A 155 -10.598 2.666 19.249 1.00 0.00 C
|
|---|
| 2813 | ATOM 2811 CG ARG A 155 -11.383 1.976 20.353 1.00 0.00 C
|
|---|
| 2814 | ATOM 2812 CD ARG A 155 -12.191 0.846 19.828 1.00 0.00 C
|
|---|
| 2815 | ATOM 2813 NE ARG A 155 -12.896 0.145 20.889 1.00 0.00 N
|
|---|
| 2816 | ATOM 2814 CZ ARG A 155 -14.054 0.558 21.441 1.00 0.00 C
|
|---|
| 2817 | ATOM 2815 NH1 ARG A 155 -14.623 1.667 21.023 1.00 0.00 N
|
|---|
| 2818 | ATOM 2816 NH2 ARG A 155 -14.618 -0.152 22.403 1.00 0.00 N
|
|---|
| 2819 | ATOM 2817 H ARG A 155 -9.179 4.067 17.639 1.00 0.00 H
|
|---|
| 2820 | ATOM 2818 HA ARG A 155 -10.457 4.626 20.149 1.00 0.00 H
|
|---|
| 2821 | ATOM 2819 1HB ARG A 155 -11.307 2.960 18.475 1.00 0.00 H
|
|---|
| 2822 | ATOM 2820 2HB ARG A 155 -9.924 1.929 18.812 1.00 0.00 H
|
|---|
| 2823 | ATOM 2821 1HG ARG A 155 -10.692 1.585 21.100 1.00 0.00 H
|
|---|
| 2824 | ATOM 2822 2HG ARG A 155 -12.058 2.692 20.822 1.00 0.00 H
|
|---|
| 2825 | ATOM 2823 1HD ARG A 155 -12.929 1.224 19.121 1.00 0.00 H
|
|---|
| 2826 | ATOM 2824 2HD ARG A 155 -11.538 0.134 19.325 1.00 0.00 H
|
|---|
| 2827 | ATOM 2825 HE ARG A 155 -12.489 -0.713 21.237 1.00 0.00 H
|
|---|
| 2828 | ATOM 2826 1HH1 ARG A 155 -14.192 2.209 20.288 1.00 0.00 H
|
|---|
| 2829 | ATOM 2827 2HH1 ARG A 155 -15.490 1.976 21.437 1.00 0.00 H
|
|---|
| 2830 | ATOM 2828 1HH2 ARG A 155 -14.180 -1.005 22.724 1.00 0.00 H
|
|---|
| 2831 | ATOM 2829 2HH2 ARG A 155 -15.484 0.157 22.817 1.00 0.00 H
|
|---|
| 2832 | ATOM 2830 N LEU A 156 -7.676 2.885 20.399 1.00 0.00 N
|
|---|
| 2833 | ATOM 2831 CA LEU A 156 -6.646 2.498 21.358 1.00 0.00 C
|
|---|
| 2834 | ATOM 2832 C LEU A 156 -6.107 3.711 22.133 1.00 0.00 C
|
|---|
| 2835 | ATOM 2833 O LEU A 156 -6.008 3.635 23.353 1.00 0.00 O
|
|---|
| 2836 | ATOM 2834 CB LEU A 156 -5.565 1.705 20.615 1.00 0.00 C
|
|---|
| 2837 | ATOM 2835 CG LEU A 156 -4.467 1.174 21.555 1.00 0.00 C
|
|---|
| 2838 | ATOM 2836 CD1 LEU A 156 -4.048 -0.246 21.160 1.00 0.00 C
|
|---|
| 2839 | ATOM 2837 CD2 LEU A 156 -3.237 2.049 21.444 1.00 0.00 C
|
|---|
| 2840 | ATOM 2838 H LEU A 156 -7.520 2.712 19.417 1.00 0.00 H
|
|---|
| 2841 | ATOM 2839 HA LEU A 156 -7.104 1.837 22.094 1.00 0.00 H
|
|---|
| 2842 | ATOM 2840 1HB LEU A 156 -5.132 2.315 19.823 1.00 0.00 H
|
|---|
| 2843 | ATOM 2841 2HB LEU A 156 -6.050 0.856 20.134 1.00 0.00 H
|
|---|
| 2844 | ATOM 2842 HG LEU A 156 -4.817 1.158 22.587 1.00 0.00 H
|
|---|
| 2845 | ATOM 2843 1HD1 LEU A 156 -3.224 -0.575 21.793 1.00 0.00 H
|
|---|
| 2846 | ATOM 2844 2HD1 LEU A 156 -4.890 -0.922 21.312 1.00 0.00 H
|
|---|
| 2847 | ATOM 2845 3HD1 LEU A 156 -3.741 -0.270 20.114 1.00 0.00 H
|
|---|
| 2848 | ATOM 2846 1HD2 LEU A 156 -2.914 2.010 20.404 1.00 0.00 H
|
|---|
| 2849 | ATOM 2847 2HD2 LEU A 156 -3.489 3.078 21.705 1.00 0.00 H
|
|---|
| 2850 | ATOM 2848 3HD2 LEU A 156 -2.446 1.687 22.100 1.00 0.00 H
|
|---|
| 2851 | ATOM 2849 N LEU A 157 -5.825 4.831 21.460 1.00 0.00 N
|
|---|
| 2852 | ATOM 2850 CA LEU A 157 -5.403 6.078 22.110 1.00 0.00 C
|
|---|
| 2853 | ATOM 2851 C LEU A 157 -6.480 6.630 23.056 1.00 0.00 C
|
|---|
| 2854 | ATOM 2852 O LEU A 157 -6.149 7.037 24.162 1.00 0.00 O
|
|---|
| 2855 | ATOM 2853 CB LEU A 157 -5.065 7.133 21.048 1.00 0.00 C
|
|---|
| 2856 | ATOM 2854 CG LEU A 157 -4.635 8.504 21.586 1.00 0.00 C
|
|---|
| 2857 | ATOM 2855 CD1 LEU A 157 -3.376 8.348 22.427 1.00 0.00 C
|
|---|
| 2858 | ATOM 2856 CD2 LEU A 157 -4.401 9.455 20.422 1.00 0.00 C
|
|---|
| 2859 | ATOM 2857 H LEU A 157 -5.960 4.837 20.459 1.00 0.00 H
|
|---|
| 2860 | ATOM 2858 HA LEU A 157 -4.529 5.877 22.728 1.00 0.00 H
|
|---|
| 2861 | ATOM 2859 1HB LEU A 157 -4.256 6.753 20.426 1.00 0.00 H
|
|---|
| 2862 | ATOM 2860 2HB LEU A 157 -5.941 7.284 20.417 1.00 0.00 H
|
|---|
| 2863 | ATOM 2861 HG LEU A 157 -5.419 8.904 22.230 1.00 0.00 H
|
|---|
| 2864 | ATOM 2862 1HD1 LEU A 157 -3.070 9.322 22.809 1.00 0.00 H
|
|---|
| 2865 | ATOM 2863 2HD1 LEU A 157 -3.577 7.678 23.263 1.00 0.00 H
|
|---|
| 2866 | ATOM 2864 3HD1 LEU A 157 -2.577 7.933 21.813 1.00 0.00 H
|
|---|
| 2867 | ATOM 2865 1HD2 LEU A 157 -4.097 10.430 20.804 1.00 0.00 H
|
|---|
| 2868 | ATOM 2866 2HD2 LEU A 157 -3.617 9.057 19.778 1.00 0.00 H
|
|---|
| 2869 | ATOM 2867 3HD2 LEU A 157 -5.322 9.562 19.848 1.00 0.00 H
|
|---|
| 2870 | ATOM 2868 N GLU A 158 -7.753 6.603 22.654 1.00 0.00 N
|
|---|
| 2871 | ATOM 2869 CA GLU A 158 -8.886 7.037 23.488 1.00 0.00 C
|
|---|
| 2872 | ATOM 2870 C GLU A 158 -9.074 6.187 24.752 1.00 0.00 C
|
|---|
| 2873 | ATOM 2871 O GLU A 158 -9.425 6.724 25.792 1.00 0.00 O
|
|---|
| 2874 | ATOM 2872 CB GLU A 158 -10.176 7.010 22.665 1.00 0.00 C
|
|---|
| 2875 | ATOM 2873 CG GLU A 158 -10.272 8.102 21.609 1.00 0.00 C
|
|---|
| 2876 | ATOM 2874 CD GLU A 158 -11.475 7.952 20.720 1.00 0.00 C
|
|---|
| 2877 | ATOM 2875 OE1 GLU A 158 -12.147 6.955 20.825 1.00 0.00 O
|
|---|
| 2878 | ATOM 2876 OE2 GLU A 158 -11.721 8.837 19.934 1.00 0.00 O
|
|---|
| 2879 | ATOM 2877 H GLU A 158 -7.948 6.325 21.703 1.00 0.00 H
|
|---|
| 2880 | ATOM 2878 HA GLU A 158 -8.722 8.059 23.826 1.00 0.00 H
|
|---|
| 2881 | ATOM 2879 1HB GLU A 158 -10.266 6.048 22.160 1.00 0.00 H
|
|---|
| 2882 | ATOM 2880 2HB GLU A 158 -11.034 7.111 23.330 1.00 0.00 H
|
|---|
| 2883 | ATOM 2881 1HG GLU A 158 -10.320 9.070 22.107 1.00 0.00 H
|
|---|
| 2884 | ATOM 2882 2HG GLU A 158 -9.370 8.083 20.999 1.00 0.00 H
|
|---|
| 2885 | ATOM 2883 N ILE A 159 -8.852 4.871 24.682 1.00 0.00 N
|
|---|
| 2886 | ATOM 2884 CA ILE A 159 -8.874 3.992 25.866 1.00 0.00 C
|
|---|
| 2887 | ATOM 2885 C ILE A 159 -7.713 4.303 26.823 1.00 0.00 C
|
|---|
| 2888 | ATOM 2886 O ILE A 159 -7.895 4.303 28.042 1.00 0.00 O
|
|---|
| 2889 | ATOM 2887 CB ILE A 159 -8.808 2.511 25.452 1.00 0.00 C
|
|---|
| 2890 | ATOM 2888 CG1 ILE A 159 -10.086 2.106 24.711 1.00 0.00 C
|
|---|
| 2891 | ATOM 2889 CG2 ILE A 159 -8.593 1.626 26.670 1.00 0.00 C
|
|---|
| 2892 | ATOM 2890 CD1 ILE A 159 -9.969 0.799 23.962 1.00 0.00 C
|
|---|
| 2893 | ATOM 2891 H ILE A 159 -8.677 4.468 23.772 1.00 0.00 H
|
|---|
| 2894 | ATOM 2892 HA ILE A 159 -9.790 4.177 26.426 1.00 0.00 H
|
|---|
| 2895 | ATOM 2893 HB ILE A 159 -7.982 2.364 24.757 1.00 0.00 H
|
|---|
| 2896 | ATOM 2894 1HG1 ILE A 159 -10.906 2.021 25.422 1.00 0.00 H
|
|---|
| 2897 | ATOM 2895 2HG1 ILE A 159 -10.354 2.885 23.996 1.00 0.00 H
|
|---|
| 2898 | ATOM 2896 1HG2 ILE A 159 -8.549 0.583 26.359 1.00 0.00 H
|
|---|
| 2899 | ATOM 2897 2HG2 ILE A 159 -7.657 1.899 27.156 1.00 0.00 H
|
|---|
| 2900 | ATOM 2898 3HG2 ILE A 159 -9.418 1.762 27.369 1.00 0.00 H
|
|---|
| 2901 | ATOM 2899 1HD1 ILE A 159 -10.914 0.580 23.463 1.00 0.00 H
|
|---|
| 2902 | ATOM 2900 2HD1 ILE A 159 -9.175 0.874 23.218 1.00 0.00 H
|
|---|
| 2903 | ATOM 2901 3HD1 ILE A 159 -9.736 -0.002 24.662 1.00 0.00 H
|
|---|
| 2904 | ATOM 2902 N LEU A 160 -6.512 4.499 26.281 1.00 0.00 N
|
|---|
| 2905 | ATOM 2903 CA LEU A 160 -5.303 4.776 27.059 1.00 0.00 C
|
|---|
| 2906 | ATOM 2904 C LEU A 160 -5.276 6.179 27.676 1.00 0.00 C
|
|---|
| 2907 | ATOM 2905 O LEU A 160 -4.779 6.304 28.796 1.00 0.00 O
|
|---|
| 2908 | ATOM 2906 CB LEU A 160 -4.081 4.523 26.159 1.00 0.00 C
|
|---|
| 2909 | ATOM 2907 CG LEU A 160 -3.941 3.045 25.751 1.00 0.00 C
|
|---|
| 2910 | ATOM 2908 CD1 LEU A 160 -2.901 2.888 24.657 1.00 0.00 C
|
|---|
| 2911 | ATOM 2909 CD2 LEU A 160 -3.476 2.164 26.910 1.00 0.00 C
|
|---|
| 2912 | ATOM 2910 H LEU A 160 -6.433 4.448 25.276 1.00 0.00 H
|
|---|
| 2913 | ATOM 2911 HA LEU A 160 -5.260 4.094 27.908 1.00 0.00 H
|
|---|
| 2914 | ATOM 2912 1HB LEU A 160 -4.181 5.138 25.265 1.00 0.00 H
|
|---|
| 2915 | ATOM 2913 2HB LEU A 160 -3.180 4.835 26.685 1.00 0.00 H
|
|---|
| 2916 | ATOM 2914 HG LEU A 160 -4.890 2.656 25.379 1.00 0.00 H
|
|---|
| 2917 | ATOM 2915 1HD1 LEU A 160 -2.983 1.889 24.227 1.00 0.00 H
|
|---|
| 2918 | ATOM 2916 2HD1 LEU A 160 -3.073 3.634 23.881 1.00 0.00 H
|
|---|
| 2919 | ATOM 2917 3HD1 LEU A 160 -1.918 3.010 25.112 1.00 0.00 H
|
|---|
| 2920 | ATOM 2918 1HD2 LEU A 160 -3.217 1.170 26.543 1.00 0.00 H
|
|---|
| 2921 | ATOM 2919 2HD2 LEU A 160 -2.610 2.615 27.394 1.00 0.00 H
|
|---|
| 2922 | ATOM 2920 3HD2 LEU A 160 -4.283 2.065 27.636 1.00 0.00 H
|
|---|
| 2923 | ATOM 2921 N GLY A 161 -5.761 7.198 26.960 1.00 0.00 N
|
|---|
| 2924 | ATOM 2922 CA GLY A 161 -5.772 8.606 27.382 1.00 0.00 C
|
|---|
| 2925 | ATOM 2923 C GLY A 161 -6.873 8.927 28.381 1.00 0.00 C
|
|---|
| 2926 | ATOM 2924 O GLY A 161 -6.628 9.815 29.228 1.00 0.00 O
|
|---|
| 2927 | ATOM 2925 OXT GLY A 161 -7.962 8.341 28.239 1.00 0.00 O
|
|---|
| 2928 | ATOM 2926 H GLY A 161 -6.290 6.975 26.128 1.00 0.00 H
|
|---|
| 2929 | ATOM 2927 1HA GLY A 161 -5.928 9.245 26.513 1.00 0.00 H
|
|---|
| 2930 | ATOM 2928 2HA GLY A 161 -4.822 8.863 27.853 1.00 0.00 H
|
|---|
| 2931 | TER
|
|---|
| 2932 | HETATM 2930 C12 HBC B 162 0.852 0.660 -0.874 1.00 0.00 C
|
|---|
| 2933 | HETATM 2931 C11 HBC B 162 0.042 -0.068 0.020 1.00 0.00 C
|
|---|
| 2934 | HETATM 2932 C9 HBC B 162 0.016 0.187 1.522 1.00 0.00 C
|
|---|
| 2935 | HETATM 2933 C8 HBC B 162 -0.753 -0.497 2.408 1.00 0.00 C
|
|---|
| 2936 | HETATM 2934 C2 HBC B 162 -0.705 -0.066 3.860 1.00 0.00 C
|
|---|
| 2937 | HETATM 2935 C1 HBC B 162 -1.429 -0.798 4.787 1.00 0.00 C
|
|---|
| 2938 | HETATM 2936 C6 HBC B 162 -1.377 -0.429 6.119 1.00 0.00 C
|
|---|
| 2939 | HETATM 2937 C5 HBC B 162 -0.588 0.639 6.512 1.00 0.00 C
|
|---|
| 2940 | HETATM 2938 C4 HBC B 162 0.154 1.361 5.585 1.00 0.00 C
|
|---|
| 2941 | HETATM 2939 C3 HBC B 162 0.103 0.992 4.251 1.00 0.00 C
|
|---|
| 2942 | HETATM 2940 C7 HBC B 162 -0.548 1.021 7.985 1.00 0.00 C
|
|---|
| 2943 | HETATM 2941 N3 HBC B 162 -0.519 1.298 9.084 1.00 0.00 N
|
|---|
| 2944 | HETATM 2942 C10 HBC B 162 -1.620 -1.627 2.044 1.00 0.00 C
|
|---|
| 2945 | HETATM 2943 N2 HBC B 162 -2.320 -2.528 1.831 1.00 0.00 N
|
|---|
| 2946 | HETATM 2944 S1 HBC B 162 -0.828 -1.196 -0.929 1.00 0.00 S
|
|---|
| 2947 | HETATM 2945 C14 HBC B 162 -0.188 -0.782 -2.440 1.00 0.00 C
|
|---|
| 2948 | HETATM 2946 C13 HBC B 162 0.739 0.265 -2.240 1.00 0.00 C
|
|---|
| 2949 | HETATM 2947 C21 HBC B 162 1.390 0.754 -3.391 1.00 0.00 C
|
|---|
| 2950 | HETATM 2948 C20 HBC B 162 1.112 0.209 -4.657 1.00 0.00 C
|
|---|
| 2951 | HETATM 2949 C15 HBC B 162 0.190 -0.828 -4.861 1.00 0.00 C
|
|---|
| 2952 | HETATM 2950 C16 HBC B 162 -0.459 -1.319 -3.714 1.00 0.00 C
|
|---|
| 2953 | HETATM 2951 N1 HBC B 162 -0.067 -1.340 -6.131 1.00 0.00 N
|
|---|
| 2954 | HETATM 2952 C17 HBC B 162 0.899 -1.231 -7.244 1.00 0.00 C
|
|---|
| 2955 | HETATM 2953 C19 HBC B 162 0.748 0.102 -7.991 1.00 0.00 C
|
|---|
| 2956 | HETATM 2954 O1 HBC B 162 0.393 -0.128 -9.353 1.00 0.00 O
|
|---|
| 2957 | HETATM 2955 C18 HBC B 162 -1.352 -1.971 -6.434 1.00 0.00 C
|
|---|
| 2958 | HETATM 2956 H2 HBC B 162 1.504 1.451 -0.519 1.00 0.00 H
|
|---|
| 2959 | HETATM 2957 H1 HBC B 162 0.659 1.014 1.783 1.00 0.00 H
|
|---|
| 2960 | HETATM 2958 H13 HBC B 162 -2.058 -1.647 4.525 1.00 0.00 H
|
|---|
| 2961 | HETATM 2959 H14 HBC B 162 -1.952 -0.990 6.853 1.00 0.00 H
|
|---|
| 2962 | HETATM 2960 H12 HBC B 162 0.775 2.196 5.902 1.00 0.00 H
|
|---|
| 2963 | HETATM 2961 H11 HBC B 162 0.717 1.588 3.589 1.00 0.00 H
|
|---|
| 2964 | HETATM 2962 H17 HBC B 162 2.116 1.560 -3.306 1.00 0.00 H
|
|---|
| 2965 | HETATM 2963 H16 HBC B 162 1.654 0.643 -5.494 1.00 0.00 H
|
|---|
| 2966 | HETATM 2964 H15 HBC B 162 -1.176 -2.129 -3.774 1.00 0.00 H
|
|---|
| 2967 | HETATM 2965 H3 HBC B 162 0.820 -2.081 -7.931 1.00 0.00 H
|
|---|
| 2968 | HETATM 2966 H4 HBC B 162 1.920 -1.277 -6.845 1.00 0.00 H
|
|---|
| 2969 | HETATM 2967 H5 HBC B 162 1.675 0.683 -7.978 1.00 0.00 H
|
|---|
| 2970 | HETATM 2968 H6 HBC B 162 -0.037 0.708 -7.529 1.00 0.00 H
|
|---|
| 2971 | HETATM 2969 H7 HBC B 162 0.424 0.761 -9.759 1.00 0.00 H
|
|---|
| 2972 | HETATM 2970 H8 HBC B 162 -2.179 -1.280 -6.243 1.00 0.00 H
|
|---|
| 2973 | HETATM 2971 H9 HBC B 162 -1.489 -2.881 -5.837 1.00 0.00 H
|
|---|
| 2974 | HETATM 2972 H10 HBC B 162 -1.424 -2.274 -7.484 1.00 0.00 H
|
|---|
| 2975 | TER
|
|---|
| 2976 | CONECT 2930 2931 2946 2956
|
|---|
| 2977 | CONECT 2931 2930 2932 2944
|
|---|
| 2978 | CONECT 2932 2931 2933 2957
|
|---|
| 2979 | CONECT 2933 2932 2934 2942
|
|---|
| 2980 | CONECT 2934 2933 2935 2939
|
|---|
| 2981 | CONECT 2935 2934 2936 2958
|
|---|
| 2982 | CONECT 2936 2935 2937 2959
|
|---|
| 2983 | CONECT 2937 2936 2938 2940
|
|---|
| 2984 | CONECT 2938 2937 2939 2960
|
|---|
| 2985 | CONECT 2939 2934 2938 2961
|
|---|
| 2986 | CONECT 2940 2937 2941
|
|---|
| 2987 | CONECT 2941 2940
|
|---|
| 2988 | CONECT 2942 2933 2943
|
|---|
| 2989 | CONECT 2943 2942
|
|---|
| 2990 | CONECT 2944 2931 2945
|
|---|
| 2991 | CONECT 2945 2944 2946 2950
|
|---|
| 2992 | CONECT 2946 2930 2945 2947
|
|---|
| 2993 | CONECT 2947 2946 2948 2962
|
|---|
| 2994 | CONECT 2948 2947 2949 2963
|
|---|
| 2995 | CONECT 2949 2948 2950 2951
|
|---|
| 2996 | CONECT 2950 2945 2949 2964
|
|---|
| 2997 | CONECT 2951 2949 2952 2955
|
|---|
| 2998 | CONECT 2952 2951 2953 2965 2966
|
|---|
| 2999 | CONECT 2953 2952 2954 2967 2968
|
|---|
| 3000 | CONECT 2954 2953 2969
|
|---|
| 3001 | CONECT 2955 2951 2970 2971 2972
|
|---|
| 3002 | CONECT 2956 2930
|
|---|
| 3003 | CONECT 2957 2932
|
|---|
| 3004 | CONECT 2958 2935
|
|---|
| 3005 | CONECT 2959 2936
|
|---|
| 3006 | CONECT 2960 2938
|
|---|
| 3007 | CONECT 2961 2939
|
|---|
| 3008 | CONECT 2962 2947
|
|---|
| 3009 | CONECT 2963 2948
|
|---|
| 3010 | CONECT 2964 2950
|
|---|
| 3011 | CONECT 2965 2952
|
|---|
| 3012 | CONECT 2966 2952
|
|---|
| 3013 | CONECT 2967 2953
|
|---|
| 3014 | CONECT 2968 2953
|
|---|
| 3015 | CONECT 2969 2954
|
|---|
| 3016 | CONECT 2970 2955
|
|---|
| 3017 | CONECT 2971 2955
|
|---|
| 3018 | CONECT 2972 2955
|
|---|
| 3019 |
|
|---|