NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
395926 |
1s6j   |
6103 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 24.287 9.294 5.924 1.00 0.00 A ATOM 2 CA HIS A 1 23.416 10.462 5.474 1.00 0.00 A ATOM 3 CB HIS A 1 23.779 11.725 6.259 1.00 0.00 A ATOM 4 CD2 HIS A 1 23.385 14.124 5.356 1.00 0.00 A ATOM 5 CE1 HIS A 1 21.199 14.172 5.517 1.00 0.00 A ATOM 6 CG HIS A 1 22.988 12.929 5.854 1.00 0.00 A ATOM 7 HT1 HIS A 1 21.762 9.192 5.402 1.00 0.00 A ATOM 8 HT2 HIS A 1 21.390 10.819 5.126 1.00 0.00 A ATOM 9 HT3 HIS A 1 21.732 10.286 6.694 1.00 0.00 A ATOM 10 HA HIS A 1 23.579 10.638 4.422 1.00 0.00 A ATOM 11 HB2 HIS A 1 23.603 11.550 7.310 1.00 0.00 A ATOM 12 HB1 HIS A 1 24.825 11.946 6.106 1.00 0.00 A ATOM 13 HD1 HIS A 1 21.027 12.278 6.271 1.00 0.00 A ATOM 14 HD2 HIS A 1 24.403 14.428 5.155 1.00 0.00 A ATOM 15 HE1 HIS A 1 20.172 14.503 5.472 1.00 0.00 A ATOM 16 HE2 HIS A 1 22.236 15.809 4.853 1.00 0.00 A ATOM 17 N HIS A 1 21.975 10.170 5.689 1.00 0.00 A ATOM 18 ND1 HIS A 1 21.613 12.992 5.944 1.00 0.00 A ATOM 19 NE2 HIS A 1 22.255 14.877 5.156 1.00 0.00 A ATOM 20 O HIS A 1 24.482 9.076 7.120 1.00 0.00 A ATOM 21 C SER A 2 26.474 6.993 4.029 1.00 0.00 A ATOM 22 CA SER A 2 25.656 7.396 5.252 1.00 0.00 A ATOM 23 CB SER A 2 24.804 6.215 5.720 1.00 0.00 A ATOM 24 HN SER A 2 24.614 8.768 4.023 1.00 0.00 A ATOM 25 HA SER A 2 26.331 7.678 6.046 1.00 0.00 A ATOM 26 HB2 SER A 2 25.443 5.367 5.918 1.00 0.00 A ATOM 27 HB1 SER A 2 24.278 6.488 6.623 1.00 0.00 A ATOM 28 HG SER A 2 23.905 4.902 4.576 1.00 0.00 A ATOM 29 N SER A 2 24.807 8.544 4.957 1.00 0.00 A ATOM 30 O SER A 2 26.360 7.603 2.965 1.00 0.00 A ATOM 31 OG SER A 2 23.855 5.848 4.733 1.00 0.00 A ATOM 32 C SER A 3 28.358 3.972 3.213 1.00 0.00 A ATOM 33 CA SER A 3 28.136 5.477 3.097 1.00 0.00 A ATOM 34 CB SER A 3 29.481 6.204 3.096 1.00 0.00 A ATOM 35 HN SER A 3 27.345 5.518 5.060 1.00 0.00 A ATOM 36 HA SER A 3 27.624 5.682 2.169 1.00 0.00 A ATOM 37 HB2 SER A 3 30.083 5.842 2.276 1.00 0.00 A ATOM 38 HB1 SER A 3 29.314 7.265 2.979 1.00 0.00 A ATOM 39 HG SER A 3 31.124 5.948 4.131 1.00 0.00 A ATOM 40 N SER A 3 27.299 5.963 4.188 1.00 0.00 A ATOM 41 O SER A 3 29.206 3.405 2.524 1.00 0.00 A ATOM 42 OG SER A 3 30.181 5.983 4.308 1.00 0.00 A ATOM 43 C GLY A 4 26.749 1.108 3.430 1.00 0.00 A ATOM 44 CA GLY A 4 27.719 1.899 4.284 1.00 0.00 A ATOM 45 HN GLY A 4 26.933 3.838 4.613 1.00 0.00 A ATOM 46 HA2 GLY A 4 28.727 1.603 4.034 1.00 0.00 A ATOM 47 HA1 GLY A 4 27.536 1.670 5.324 1.00 0.00 A ATOM 48 N GLY A 4 27.591 3.332 4.091 1.00 0.00 A ATOM 49 O GLY A 4 26.834 -0.118 3.357 1.00 0.00 A ATOM 50 C HIS A 5 24.858 1.761 0.525 1.00 0.00 A ATOM 51 CA HIS A 5 24.834 1.164 1.927 1.00 0.00 A ATOM 52 CB HIS A 5 23.436 1.307 2.531 1.00 0.00 A ATOM 53 CD2 HIS A 5 22.557 -0.216 4.440 1.00 0.00 A ATOM 54 CE1 HIS A 5 23.766 0.597 6.079 1.00 0.00 A ATOM 55 CG HIS A 5 23.329 0.772 3.926 1.00 0.00 A ATOM 56 HN HIS A 5 25.808 2.785 2.880 1.00 0.00 A ATOM 57 HA HIS A 5 25.084 0.115 1.864 1.00 0.00 A ATOM 58 HB2 HIS A 5 23.168 2.353 2.556 1.00 0.00 A ATOM 59 HB1 HIS A 5 22.729 0.773 1.913 1.00 0.00 A ATOM 60 HD1 HIS A 5 24.730 1.986 4.926 1.00 0.00 A ATOM 61 HD2 HIS A 5 21.847 -0.824 3.897 1.00 0.00 A ATOM 62 HE1 HIS A 5 24.193 0.764 7.057 1.00 0.00 A ATOM 63 HE2 HIS A 5 22.415 -0.905 6.420 1.00 0.00 A ATOM 64 N HIS A 5 25.825 1.810 2.782 1.00 0.00 A ATOM 65 ND1 HIS A 5 24.073 1.261 4.978 1.00 0.00 A ATOM 66 NE2 HIS A 5 22.849 -0.303 5.779 1.00 0.00 A ATOM 67 O HIS A 5 24.666 1.056 -0.466 1.00 0.00 A ATOM 68 C ILE A 6 26.574 3.788 -1.374 1.00 0.00 A ATOM 69 CA ILE A 6 25.149 3.764 -0.829 1.00 0.00 A ATOM 70 CB ILE A 6 24.631 5.211 -0.700 1.00 0.00 A ATOM 71 CD1 ILE A 6 22.673 6.605 0.153 1.00 0.00 A ATOM 72 CG1 ILE A 6 23.221 5.217 -0.104 1.00 0.00 A ATOM 73 CG2 ILE A 6 24.641 5.900 -2.059 1.00 0.00 A ATOM 74 HN ILE A 6 25.244 3.574 1.276 1.00 0.00 A ATOM 75 HA ILE A 6 24.515 3.235 -1.525 1.00 0.00 A ATOM 76 HB ILE A 6 25.295 5.753 -0.044 1.00 0.00 A ATOM 77 HD11 ILE A 6 23.049 6.971 1.097 1.00 0.00 A ATOM 78 HD12 ILE A 6 21.594 6.566 0.185 1.00 0.00 A ATOM 79 HD13 ILE A 6 22.986 7.268 -0.640 1.00 0.00 A ATOM 80 HG12 ILE A 6 22.547 4.718 -0.784 1.00 0.00 A ATOM 81 HG11 ILE A 6 23.234 4.686 0.837 1.00 0.00 A ATOM 82 HG21 ILE A 6 25.648 5.909 -2.450 1.00 0.00 A ATOM 83 HG22 ILE A 6 24.287 6.914 -1.951 1.00 0.00 A ATOM 84 HG23 ILE A 6 23.996 5.364 -2.739 1.00 0.00 A ATOM 85 N ILE A 6 25.097 3.067 0.450 1.00 0.00 A ATOM 86 O ILE A 6 27.354 4.689 -1.064 1.00 0.00 A ATOM 87 C ASP A 7 28.244 1.743 -3.961 1.00 0.00 A ATOM 88 CA ASP A 7 28.242 2.693 -2.768 1.00 0.00 A ATOM 89 CB ASP A 7 29.249 2.216 -1.717 1.00 0.00 A ATOM 90 CG ASP A 7 30.661 2.132 -2.263 1.00 0.00 A ATOM 91 HN ASP A 7 26.244 2.096 -2.392 1.00 0.00 A ATOM 92 HA ASP A 7 28.527 3.678 -3.106 1.00 0.00 A ATOM 93 HB2 ASP A 7 29.245 2.904 -0.885 1.00 0.00 A ATOM 94 HB1 ASP A 7 28.958 1.235 -1.370 1.00 0.00 A ATOM 95 N ASP A 7 26.909 2.788 -2.184 1.00 0.00 A ATOM 96 O ASP A 7 28.302 2.177 -5.112 1.00 0.00 A ATOM 97 OD1 ASP A 7 31.190 3.174 -2.703 1.00 0.00 A ATOM 98 OD2 ASP A 7 31.239 1.025 -2.247 1.00 0.00 A ATOM 99 C ASP A 8 26.744 -1.059 -4.984 1.00 0.00 A ATOM 100 CA ASP A 8 28.163 -0.565 -4.727 1.00 0.00 A ATOM 101 CB ASP A 8 29.063 -1.741 -4.346 1.00 0.00 A ATOM 102 CG ASP A 8 30.503 -1.321 -4.128 1.00 0.00 A ATOM 103 HN ASP A 8 28.126 0.165 -2.741 1.00 0.00 A ATOM 104 HA ASP A 8 28.542 -0.110 -5.630 1.00 0.00 A ATOM 105 HB2 ASP A 8 28.696 -2.187 -3.434 1.00 0.00 A ATOM 106 HB1 ASP A 8 29.037 -2.476 -5.137 1.00 0.00 A ATOM 107 N ASP A 8 28.174 0.447 -3.678 1.00 0.00 A ATOM 108 O ASP A 8 25.915 -1.097 -4.074 1.00 0.00 A ATOM 109 OD1 ASP A 8 31.111 -0.774 -5.073 1.00 0.00 A ATOM 110 OD2 ASP A 8 31.023 -1.540 -3.014 1.00 0.00 A ATOM 111 C ASP A 9 24.799 -3.196 -5.836 1.00 0.00 A ATOM 112 CA ASP A 9 25.152 -1.928 -6.608 1.00 0.00 A ATOM 113 CB ASP A 9 25.101 -2.201 -8.112 1.00 0.00 A ATOM 114 CG ASP A 9 25.366 -0.957 -8.939 1.00 0.00 A ATOM 115 HN ASP A 9 27.174 -1.382 -6.909 1.00 0.00 A ATOM 116 HA ASP A 9 24.431 -1.162 -6.366 1.00 0.00 A ATOM 117 HB2 ASP A 9 25.846 -2.941 -8.363 1.00 0.00 A ATOM 118 HB1 ASP A 9 24.122 -2.580 -8.370 1.00 0.00 A ATOM 119 N ASP A 9 26.471 -1.436 -6.229 1.00 0.00 A ATOM 120 O ASP A 9 23.632 -3.578 -5.753 1.00 0.00 A ATOM 121 OD1 ASP A 9 25.584 0.119 -8.342 1.00 0.00 A ATOM 122 OD2 ASP A 9 25.355 -1.058 -10.183 1.00 0.00 A ATOM 123 C ASP A 10 24.680 -4.827 -3.330 1.00 0.00 A ATOM 124 CA ASP A 10 25.616 -5.070 -4.508 1.00 0.00 A ATOM 125 CB ASP A 10 26.961 -5.605 -4.007 1.00 0.00 A ATOM 126 CG ASP A 10 26.836 -6.942 -3.300 1.00 0.00 A ATOM 127 HN ASP A 10 26.723 -3.487 -5.376 1.00 0.00 A ATOM 128 HA ASP A 10 25.168 -5.797 -5.161 1.00 0.00 A ATOM 129 HB2 ASP A 10 27.627 -5.727 -4.849 1.00 0.00 A ATOM 130 HB1 ASP A 10 27.389 -4.893 -3.317 1.00 0.00 A ATOM 131 N ASP A 10 25.816 -3.843 -5.274 1.00 0.00 A ATOM 132 O ASP A 10 23.851 -5.673 -2.994 1.00 0.00 A ATOM 133 OD1 ASP A 10 25.714 -7.488 -3.245 1.00 0.00 A ATOM 134 OD2 ASP A 10 27.866 -7.449 -2.806 1.00 0.00 A ATOM 135 C LYS A 11 22.663 -2.698 -2.048 1.00 0.00 A ATOM 136 CA LYS A 11 23.984 -3.294 -1.576 1.00 0.00 A ATOM 137 CB LYS A 11 24.719 -2.296 -0.677 1.00 0.00 A ATOM 138 CD LYS A 11 25.772 -4.052 0.798 1.00 0.00 A ATOM 139 CE LYS A 11 24.905 -3.708 2.000 1.00 0.00 A ATOM 140 CG LYS A 11 26.016 -2.838 -0.088 1.00 0.00 A ATOM 141 HN LYS A 11 25.492 -3.033 -3.038 1.00 0.00 A ATOM 142 HA LYS A 11 23.780 -4.191 -1.011 1.00 0.00 A ATOM 143 HB2 LYS A 11 24.954 -1.414 -1.256 1.00 0.00 A ATOM 144 HB1 LYS A 11 24.069 -2.017 0.138 1.00 0.00 A ATOM 145 HD2 LYS A 11 25.275 -4.814 0.217 1.00 0.00 A ATOM 146 HD1 LYS A 11 26.723 -4.426 1.148 1.00 0.00 A ATOM 147 HE2 LYS A 11 23.955 -3.334 1.647 1.00 0.00 A ATOM 148 HE1 LYS A 11 24.745 -4.605 2.580 1.00 0.00 A ATOM 149 HG2 LYS A 11 26.673 -3.123 -0.896 1.00 0.00 A ATOM 150 HG1 LYS A 11 26.483 -2.061 0.500 1.00 0.00 A ATOM 151 HZ1 LYS A 11 25.745 -1.820 2.312 1.00 0.00 A ATOM 152 HZ2 LYS A 11 26.427 -3.039 3.266 1.00 0.00 A ATOM 153 HZ3 LYS A 11 24.899 -2.424 3.647 1.00 0.00 A ATOM 154 N LYS A 11 24.817 -3.662 -2.715 1.00 0.00 A ATOM 155 NZ LYS A 11 25.538 -2.675 2.867 1.00 0.00 A ATOM 156 O LYS A 11 21.690 -2.640 -1.295 1.00 0.00 A ATOM 157 C HIS A 12 20.462 -2.748 -4.331 1.00 0.00 A ATOM 158 CA HIS A 12 21.448 -1.671 -3.886 1.00 0.00 A ATOM 159 CB HIS A 12 21.843 -0.793 -5.069 1.00 0.00 A ATOM 160 CD2 HIS A 12 23.728 0.985 -4.943 1.00 0.00 A ATOM 161 CE1 HIS A 12 22.689 2.461 -3.697 1.00 0.00 A ATOM 162 CG HIS A 12 22.497 0.491 -4.668 1.00 0.00 A ATOM 163 HN HIS A 12 23.443 -2.334 -3.852 1.00 0.00 A ATOM 164 HA HIS A 12 20.978 -1.056 -3.135 1.00 0.00 A ATOM 165 HB2 HIS A 12 22.538 -1.335 -5.693 1.00 0.00 A ATOM 166 HB1 HIS A 12 20.965 -0.558 -5.640 1.00 0.00 A ATOM 167 HD1 HIS A 12 20.965 1.373 -3.521 1.00 0.00 A ATOM 168 HD2 HIS A 12 24.493 0.506 -5.537 1.00 0.00 A ATOM 169 HE1 HIS A 12 22.468 3.350 -3.125 1.00 0.00 A ATOM 170 HE2 HIS A 12 24.569 2.836 -4.419 1.00 0.00 A ATOM 171 N HIS A 12 22.638 -2.260 -3.302 1.00 0.00 A ATOM 172 ND1 HIS A 12 21.872 1.439 -3.885 1.00 0.00 A ATOM 173 NE2 HIS A 12 23.821 2.210 -4.329 1.00 0.00 A ATOM 174 O HIS A 12 19.277 -2.475 -4.525 1.00 0.00 A ATOM 175 C MET A 13 19.223 -5.558 -3.763 1.00 0.00 A ATOM 176 CA MET A 13 20.116 -5.090 -4.907 1.00 0.00 A ATOM 177 CB MET A 13 20.978 -6.253 -5.401 1.00 0.00 A ATOM 178 CE MET A 13 23.648 -6.583 -8.592 1.00 0.00 A ATOM 179 CG MET A 13 21.807 -5.920 -6.630 1.00 0.00 A ATOM 180 HN MET A 13 21.909 -4.129 -4.318 1.00 0.00 A ATOM 181 HA MET A 13 19.490 -4.747 -5.719 1.00 0.00 A ATOM 182 HB2 MET A 13 21.651 -6.548 -4.610 1.00 0.00 A ATOM 183 HB1 MET A 13 20.335 -7.086 -5.643 1.00 0.00 A ATOM 184 HE1 MET A 13 24.716 -6.712 -8.489 1.00 0.00 A ATOM 185 HE2 MET A 13 23.416 -5.530 -8.644 1.00 0.00 A ATOM 186 HE3 MET A 13 23.312 -7.072 -9.494 1.00 0.00 A ATOM 187 HG2 MET A 13 21.140 -5.642 -7.433 1.00 0.00 A ATOM 188 HG1 MET A 13 22.455 -5.088 -6.397 1.00 0.00 A ATOM 189 N MET A 13 20.957 -3.972 -4.489 1.00 0.00 A ATOM 190 O MET A 13 18.152 -6.122 -3.989 1.00 0.00 A ATOM 191 SD MET A 13 22.822 -7.306 -7.177 1.00 0.00 A ATOM 192 C ALA A 14 18.069 -4.574 -0.819 1.00 0.00 A ATOM 193 CA ALA A 14 18.918 -5.724 -1.352 1.00 0.00 A ATOM 194 CB ALA A 14 19.862 -6.231 -0.272 1.00 0.00 A ATOM 195 HN ALA A 14 20.535 -4.872 -2.419 1.00 0.00 A ATOM 196 HA ALA A 14 18.265 -6.537 -1.635 1.00 0.00 A ATOM 197 HB1 ALA A 14 19.651 -5.723 0.658 1.00 0.00 A ATOM 198 HB2 ALA A 14 20.883 -6.035 -0.565 1.00 0.00 A ATOM 199 HB3 ALA A 14 19.722 -7.294 -0.141 1.00 0.00 A ATOM 200 N ALA A 14 19.673 -5.324 -2.534 1.00 0.00 A ATOM 201 O ALA A 14 17.324 -4.737 0.147 1.00 0.00 A ATOM 202 C GLU A 15 16.650 -1.644 -2.207 1.00 0.00 A ATOM 203 CA GLU A 15 17.432 -2.235 -1.037 1.00 0.00 A ATOM 204 CB GLU A 15 18.372 -1.180 -0.453 1.00 0.00 A ATOM 205 CD GLU A 15 20.038 -0.583 1.349 1.00 0.00 A ATOM 206 CG GLU A 15 19.134 -1.655 0.773 1.00 0.00 A ATOM 207 HN GLU A 15 18.800 -3.342 -2.215 1.00 0.00 A ATOM 208 HA GLU A 15 16.734 -2.543 -0.274 1.00 0.00 A ATOM 209 HB2 GLU A 15 19.089 -0.897 -1.209 1.00 0.00 A ATOM 210 HB1 GLU A 15 17.793 -0.311 -0.177 1.00 0.00 A ATOM 211 HG2 GLU A 15 18.423 -1.950 1.531 1.00 0.00 A ATOM 212 HG1 GLU A 15 19.739 -2.506 0.498 1.00 0.00 A ATOM 213 N GLU A 15 18.188 -3.411 -1.452 1.00 0.00 A ATOM 214 O GLU A 15 16.357 -0.448 -2.228 1.00 0.00 A ATOM 215 OE1 GLU A 15 19.520 0.483 1.743 1.00 0.00 A ATOM 216 OE2 GLU A 15 21.265 -0.808 1.405 1.00 0.00 A ATOM 217 C ARG A 16 14.102 -2.463 -4.261 1.00 0.00 A ATOM 218 CA ARG A 16 15.567 -2.043 -4.351 1.00 0.00 A ATOM 219 CB ARG A 16 16.188 -2.609 -5.630 1.00 0.00 A ATOM 220 CD ARG A 16 16.729 -4.635 -7.012 1.00 0.00 A ATOM 221 CG ARG A 16 16.216 -4.128 -5.675 1.00 0.00 A ATOM 222 CZ ARG A 16 18.730 -4.424 -8.429 1.00 0.00 A ATOM 223 HN ARG A 16 16.577 -3.429 -3.107 1.00 0.00 A ATOM 224 HA ARG A 16 15.617 -0.965 -4.386 1.00 0.00 A ATOM 225 HB2 ARG A 16 15.620 -2.256 -6.478 1.00 0.00 A ATOM 226 HB1 ARG A 16 17.203 -2.249 -5.713 1.00 0.00 A ATOM 227 HD2 ARG A 16 16.743 -5.715 -6.991 1.00 0.00 A ATOM 228 HD1 ARG A 16 16.060 -4.300 -7.791 1.00 0.00 A ATOM 229 HE ARG A 16 18.514 -3.594 -6.627 1.00 0.00 A ATOM 230 HG2 ARG A 16 16.864 -4.489 -4.891 1.00 0.00 A ATOM 231 HG1 ARG A 16 15.215 -4.502 -5.518 1.00 0.00 A ATOM 232 HH11 ARG A 16 17.240 -5.534 -9.226 1.00 0.00 A ATOM 233 HH12 ARG A 16 18.657 -5.378 -10.210 1.00 0.00 A ATOM 234 HH21 ARG A 16 20.384 -3.383 -7.916 1.00 0.00 A ATOM 235 HH22 ARG A 16 20.444 -4.154 -9.465 1.00 0.00 A ATOM 236 N ARG A 16 16.315 -2.487 -3.179 1.00 0.00 A ATOM 237 NE ARG A 16 18.076 -4.150 -7.304 1.00 0.00 A ATOM 238 NH1 ARG A 16 18.162 -5.173 -9.365 1.00 0.00 A ATOM 239 NH2 ARG A 16 19.953 -3.948 -8.619 1.00 0.00 A ATOM 240 O ARG A 16 13.271 -2.016 -5.052 1.00 0.00 A ATOM 241 C LEU A 17 11.750 -3.077 -1.950 1.00 0.00 A ATOM 242 CA LEU A 17 12.425 -3.800 -3.111 1.00 0.00 A ATOM 243 CB LEU A 17 12.400 -5.316 -2.865 1.00 0.00 A ATOM 244 CD1 LEU A 17 12.668 -7.257 -1.301 1.00 0.00 A ATOM 245 CD2 LEU A 17 14.486 -5.560 -1.477 1.00 0.00 A ATOM 246 CG LEU A 17 12.982 -5.786 -1.526 1.00 0.00 A ATOM 247 HN LEU A 17 14.498 -3.643 -2.698 1.00 0.00 A ATOM 248 HA LEU A 17 11.878 -3.585 -4.016 1.00 0.00 A ATOM 249 HB2 LEU A 17 11.373 -5.647 -2.920 1.00 0.00 A ATOM 250 HB1 LEU A 17 12.954 -5.795 -3.659 1.00 0.00 A ATOM 251 HD11 LEU A 17 11.821 -7.541 -1.908 1.00 0.00 A ATOM 252 HD12 LEU A 17 12.434 -7.421 -0.259 1.00 0.00 A ATOM 253 HD13 LEU A 17 13.524 -7.855 -1.576 1.00 0.00 A ATOM 254 HD21 LEU A 17 14.881 -5.962 -0.556 1.00 0.00 A ATOM 255 HD22 LEU A 17 14.694 -4.502 -1.527 1.00 0.00 A ATOM 256 HD23 LEU A 17 14.953 -6.058 -2.315 1.00 0.00 A ATOM 257 HG LEU A 17 12.530 -5.221 -0.724 1.00 0.00 A ATOM 258 N LEU A 17 13.793 -3.323 -3.297 1.00 0.00 A ATOM 259 O LEU A 17 12.411 -2.652 -1.002 1.00 0.00 A ATOM 260 C SER A 18 9.205 -3.269 0.072 1.00 0.00 A ATOM 261 CA SER A 18 9.662 -2.274 -0.989 1.00 0.00 A ATOM 262 CB SER A 18 8.450 -1.564 -1.594 1.00 0.00 A ATOM 263 HN SER A 18 9.960 -3.305 -2.813 1.00 0.00 A ATOM 264 HA SER A 18 10.303 -1.540 -0.524 1.00 0.00 A ATOM 265 HB2 SER A 18 7.877 -1.099 -0.806 1.00 0.00 A ATOM 266 HB1 SER A 18 8.787 -0.808 -2.288 1.00 0.00 A ATOM 267 HG SER A 18 6.913 -1.999 -2.728 1.00 0.00 A ATOM 268 N SER A 18 10.430 -2.943 -2.032 1.00 0.00 A ATOM 269 O SER A 18 8.323 -4.092 -0.174 1.00 0.00 A ATOM 270 OG SER A 18 7.615 -2.478 -2.283 1.00 0.00 A ATOM 271 C GLU A 19 8.221 -3.601 3.081 1.00 0.00 A ATOM 272 CA GLU A 19 9.468 -4.086 2.348 1.00 0.00 A ATOM 273 CB GLU A 19 10.640 -4.203 3.326 1.00 0.00 A ATOM 274 CD GLU A 19 11.550 -5.257 5.437 1.00 0.00 A ATOM 275 CG GLU A 19 10.373 -5.148 4.487 1.00 0.00 A ATOM 276 HN GLU A 19 10.508 -2.514 1.386 1.00 0.00 A ATOM 277 HA GLU A 19 9.266 -5.060 1.927 1.00 0.00 A ATOM 278 HB2 GLU A 19 11.506 -4.563 2.790 1.00 0.00 A ATOM 279 HB1 GLU A 19 10.857 -3.225 3.729 1.00 0.00 A ATOM 280 HG2 GLU A 19 9.518 -4.786 5.039 1.00 0.00 A ATOM 281 HG1 GLU A 19 10.156 -6.130 4.092 1.00 0.00 A ATOM 282 N GLU A 19 9.812 -3.190 1.251 1.00 0.00 A ATOM 283 O GLU A 19 7.270 -4.360 3.273 1.00 0.00 A ATOM 284 OE1 GLU A 19 12.578 -4.591 5.190 1.00 0.00 A ATOM 285 OE2 GLU A 19 11.444 -6.009 6.428 1.00 0.00 A ATOM 286 C GLU A 20 6.078 -1.133 3.242 1.00 0.00 A ATOM 287 CA GLU A 20 7.094 -1.760 4.203 1.00 0.00 A ATOM 288 CB GLU A 20 7.573 -0.748 5.257 1.00 0.00 A ATOM 289 CD GLU A 20 9.359 0.886 5.983 1.00 0.00 A ATOM 290 CG GLU A 20 8.768 0.094 4.832 1.00 0.00 A ATOM 291 HN GLU A 20 9.015 -1.778 3.310 1.00 0.00 A ATOM 292 HA GLU A 20 6.602 -2.573 4.717 1.00 0.00 A ATOM 293 HB2 GLU A 20 6.759 -0.078 5.488 1.00 0.00 A ATOM 294 HB1 GLU A 20 7.844 -1.286 6.153 1.00 0.00 A ATOM 295 HG2 GLU A 20 9.531 -0.557 4.434 1.00 0.00 A ATOM 296 HG1 GLU A 20 8.455 0.789 4.070 1.00 0.00 A ATOM 297 N GLU A 20 8.229 -2.335 3.490 1.00 0.00 A ATOM 298 O GLU A 20 4.939 -1.592 3.161 1.00 0.00 A ATOM 299 OE1 GLU A 20 8.631 1.713 6.571 1.00 0.00 A ATOM 300 OE2 GLU A 20 10.550 0.677 6.297 1.00 0.00 A ATOM 301 C GLU A 21 6.345 1.647 0.778 1.00 0.00 A ATOM 302 CA GLU A 21 5.600 0.562 1.552 1.00 0.00 A ATOM 303 CB GLU A 21 4.385 1.171 2.264 1.00 0.00 A ATOM 304 CD GLU A 21 5.726 2.311 4.096 1.00 0.00 A ATOM 305 CG GLU A 21 4.671 2.464 3.018 1.00 0.00 A ATOM 306 HN GLU A 21 7.407 0.218 2.602 1.00 0.00 A ATOM 307 HA GLU A 21 5.257 -0.186 0.853 1.00 0.00 A ATOM 308 HB2 GLU A 21 3.621 1.375 1.528 1.00 0.00 A ATOM 309 HB1 GLU A 21 4.002 0.448 2.970 1.00 0.00 A ATOM 310 HG2 GLU A 21 5.011 3.207 2.312 1.00 0.00 A ATOM 311 HG1 GLU A 21 3.755 2.805 3.478 1.00 0.00 A ATOM 312 N GLU A 21 6.489 -0.099 2.509 1.00 0.00 A ATOM 313 O GLU A 21 5.767 2.320 -0.073 1.00 0.00 A ATOM 314 OE1 GLU A 21 6.910 2.123 3.749 1.00 0.00 A ATOM 315 OE2 GLU A 21 5.367 2.380 5.291 1.00 0.00 A ATOM 316 C ILE A 22 8.335 2.793 -1.069 1.00 0.00 A ATOM 317 CA ILE A 22 8.471 2.817 0.456 1.00 0.00 A ATOM 318 CB ILE A 22 9.951 2.610 0.865 1.00 0.00 A ATOM 319 CD1 ILE A 22 11.298 3.519 -1.135 1.00 0.00 A ATOM 320 CG1 ILE A 22 10.860 3.720 0.304 1.00 0.00 A ATOM 321 CG2 ILE A 22 10.436 1.236 0.423 1.00 0.00 A ATOM 322 HN ILE A 22 8.015 1.242 1.792 1.00 0.00 A ATOM 323 HA ILE A 22 8.157 3.786 0.816 1.00 0.00 A ATOM 324 HB ILE A 22 9.997 2.639 1.944 1.00 0.00 A ATOM 325 HD11 ILE A 22 11.344 4.475 -1.635 1.00 0.00 A ATOM 326 HD12 ILE A 22 10.588 2.882 -1.642 1.00 0.00 A ATOM 327 HD13 ILE A 22 12.273 3.056 -1.153 1.00 0.00 A ATOM 328 HG12 ILE A 22 10.334 4.661 0.355 1.00 0.00 A ATOM 329 HG11 ILE A 22 11.750 3.783 0.914 1.00 0.00 A ATOM 330 HG21 ILE A 22 11.498 1.274 0.227 1.00 0.00 A ATOM 331 HG22 ILE A 22 9.914 0.941 -0.474 1.00 0.00 A ATOM 332 HG23 ILE A 22 10.241 0.517 1.206 1.00 0.00 A ATOM 333 N ILE A 22 7.625 1.811 1.096 1.00 0.00 A ATOM 334 O ILE A 22 8.538 3.812 -1.730 1.00 0.00 A ATOM 335 C GLY A 23 6.909 2.554 -3.656 1.00 0.00 A ATOM 336 CA GLY A 23 7.844 1.515 -3.065 1.00 0.00 A ATOM 337 HN GLY A 23 7.836 0.852 -1.049 1.00 0.00 A ATOM 338 HA2 GLY A 23 8.816 1.624 -3.522 1.00 0.00 A ATOM 339 HA1 GLY A 23 7.461 0.531 -3.295 1.00 0.00 A ATOM 340 N GLY A 23 7.990 1.633 -1.622 1.00 0.00 A ATOM 341 O GLY A 23 7.339 3.422 -4.417 1.00 0.00 A ATOM 342 C GLY A 24 4.407 4.567 -2.857 1.00 0.00 A ATOM 343 CA GLY A 24 4.656 3.419 -3.815 1.00 0.00 A ATOM 344 HN GLY A 24 5.345 1.760 -2.694 1.00 0.00 A ATOM 345 HA2 GLY A 24 5.014 3.819 -4.752 1.00 0.00 A ATOM 346 HA1 GLY A 24 3.723 2.902 -3.989 1.00 0.00 A ATOM 347 N GLY A 24 5.630 2.470 -3.305 1.00 0.00 A ATOM 348 O GLY A 24 3.705 5.522 -3.191 1.00 0.00 A ATOM 349 C LEU A 25 5.010 6.890 -1.166 1.00 0.00 A ATOM 350 CA LEU A 25 4.824 5.476 -0.619 1.00 0.00 A ATOM 351 CB LEU A 25 5.831 5.226 0.506 1.00 0.00 A ATOM 352 CD1 LEU A 25 4.467 6.130 2.411 1.00 0.00 A ATOM 353 CD2 LEU A 25 6.958 5.999 2.608 1.00 0.00 A ATOM 354 CG LEU A 25 5.788 6.228 1.663 1.00 0.00 A ATOM 355 HN LEU A 25 5.517 3.665 -1.465 1.00 0.00 A ATOM 356 HA LEU A 25 3.826 5.389 -0.218 1.00 0.00 A ATOM 357 HB2 LEU A 25 5.650 4.239 0.907 1.00 0.00 A ATOM 358 HB1 LEU A 25 6.824 5.246 0.081 1.00 0.00 A ATOM 359 HD11 LEU A 25 4.660 5.973 3.463 1.00 0.00 A ATOM 360 HD12 LEU A 25 3.894 5.301 2.023 1.00 0.00 A ATOM 361 HD13 LEU A 25 3.910 7.045 2.280 1.00 0.00 A ATOM 362 HD21 LEU A 25 6.593 5.918 3.621 1.00 0.00 A ATOM 363 HD22 LEU A 25 7.645 6.829 2.537 1.00 0.00 A ATOM 364 HD23 LEU A 25 7.467 5.086 2.335 1.00 0.00 A ATOM 365 HG LEU A 25 5.870 7.229 1.265 1.00 0.00 A ATOM 366 N LEU A 25 4.979 4.460 -1.660 1.00 0.00 A ATOM 367 O LEU A 25 4.546 7.858 -0.566 1.00 0.00 A ATOM 368 C LYS A 26 4.886 8.728 -3.893 1.00 0.00 A ATOM 369 CA LYS A 26 5.962 8.312 -2.886 1.00 0.00 A ATOM 370 CB LYS A 26 7.335 8.321 -3.563 1.00 0.00 A ATOM 371 CD LYS A 26 9.839 8.199 -3.293 1.00 0.00 A ATOM 372 CE LYS A 26 10.002 7.153 -4.385 1.00 0.00 A ATOM 373 CG LYS A 26 8.489 8.083 -2.599 1.00 0.00 A ATOM 374 HN LYS A 26 6.067 6.204 -2.718 1.00 0.00 A ATOM 375 HA LYS A 26 5.974 9.035 -2.086 1.00 0.00 A ATOM 376 HB2 LYS A 26 7.357 7.545 -4.315 1.00 0.00 A ATOM 377 HB1 LYS A 26 7.483 9.278 -4.040 1.00 0.00 A ATOM 378 HD2 LYS A 26 9.923 9.180 -3.734 1.00 0.00 A ATOM 379 HD1 LYS A 26 10.621 8.064 -2.560 1.00 0.00 A ATOM 380 HE2 LYS A 26 9.900 6.172 -3.946 1.00 0.00 A ATOM 381 HE1 LYS A 26 9.228 7.299 -5.123 1.00 0.00 A ATOM 382 HG2 LYS A 26 8.441 8.817 -1.809 1.00 0.00 A ATOM 383 HG1 LYS A 26 8.395 7.093 -2.179 1.00 0.00 A ATOM 384 HZ1 LYS A 26 12.062 7.504 -4.355 1.00 0.00 A ATOM 385 HZ2 LYS A 26 11.307 7.978 -5.793 1.00 0.00 A ATOM 386 HZ3 LYS A 26 11.581 6.338 -5.484 1.00 0.00 A ATOM 387 N LYS A 26 5.706 7.008 -2.289 1.00 0.00 A ATOM 388 NZ LYS A 26 11.331 7.250 -5.051 1.00 0.00 A ATOM 389 O LYS A 26 4.189 9.722 -3.689 1.00 0.00 A ATOM 390 C GLU A 27 2.459 7.703 -5.897 1.00 0.00 A ATOM 391 CA GLU A 27 3.843 8.337 -6.064 1.00 0.00 A ATOM 392 CB GLU A 27 4.422 7.905 -7.410 1.00 0.00 A ATOM 393 CD GLU A 27 4.165 7.857 -9.925 1.00 0.00 A ATOM 394 CG GLU A 27 3.565 8.300 -8.603 1.00 0.00 A ATOM 395 HN GLU A 27 5.401 7.242 -5.129 1.00 0.00 A ATOM 396 HA GLU A 27 3.731 9.410 -6.072 1.00 0.00 A ATOM 397 HB2 GLU A 27 5.398 8.351 -7.530 1.00 0.00 A ATOM 398 HB1 GLU A 27 4.524 6.829 -7.409 1.00 0.00 A ATOM 399 HG2 GLU A 27 2.592 7.846 -8.497 1.00 0.00 A ATOM 400 HG1 GLU A 27 3.460 9.375 -8.614 1.00 0.00 A ATOM 401 N GLU A 27 4.793 7.999 -5.002 1.00 0.00 A ATOM 402 O GLU A 27 1.466 8.403 -5.699 1.00 0.00 A ATOM 403 OE1 GLU A 27 5.247 7.233 -9.908 1.00 0.00 A ATOM 404 OE2 GLU A 27 3.551 8.135 -10.977 1.00 0.00 A ATOM 405 C LEU A 28 0.468 5.692 -4.601 1.00 0.00 A ATOM 406 CA LEU A 28 1.128 5.656 -5.976 1.00 0.00 A ATOM 407 CB LEU A 28 1.338 4.200 -6.398 1.00 0.00 A ATOM 408 CD1 LEU A 28 2.003 2.517 -8.133 1.00 0.00 A ATOM 409 CD2 LEU A 28 0.824 4.611 -8.821 1.00 0.00 A ATOM 410 CG LEU A 28 1.812 3.997 -7.840 1.00 0.00 A ATOM 411 HN LEU A 28 3.217 5.889 -6.244 1.00 0.00 A ATOM 412 HA LEU A 28 0.457 6.117 -6.684 1.00 0.00 A ATOM 413 HB2 LEU A 28 2.070 3.759 -5.736 1.00 0.00 A ATOM 414 HB1 LEU A 28 0.403 3.673 -6.274 1.00 0.00 A ATOM 415 HD11 LEU A 28 2.610 2.072 -7.358 1.00 0.00 A ATOM 416 HD12 LEU A 28 2.493 2.398 -9.087 1.00 0.00 A ATOM 417 HD13 LEU A 28 1.040 2.028 -8.160 1.00 0.00 A ATOM 418 HD21 LEU A 28 0.798 4.018 -9.724 1.00 0.00 A ATOM 419 HD22 LEU A 28 1.133 5.618 -9.061 1.00 0.00 A ATOM 420 HD23 LEU A 28 -0.159 4.632 -8.376 1.00 0.00 A ATOM 421 HG LEU A 28 2.766 4.488 -7.971 1.00 0.00 A ATOM 422 N LEU A 28 2.396 6.384 -6.042 1.00 0.00 A ATOM 423 O LEU A 28 -0.608 6.269 -4.441 1.00 0.00 A ATOM 424 C PHE A 29 -0.126 6.233 -1.820 1.00 0.00 A ATOM 425 CA PHE A 29 0.548 4.938 -2.276 1.00 0.00 A ATOM 426 CB PHE A 29 1.645 4.537 -1.293 1.00 0.00 A ATOM 427 CD1 PHE A 29 -0.026 3.238 0.053 1.00 0.00 A ATOM 428 CD2 PHE A 29 1.773 4.300 1.198 1.00 0.00 A ATOM 429 CE1 PHE A 29 -0.511 2.754 1.249 1.00 0.00 A ATOM 430 CE2 PHE A 29 1.294 3.818 2.399 1.00 0.00 A ATOM 431 CG PHE A 29 1.120 4.016 0.013 1.00 0.00 A ATOM 432 CZ PHE A 29 0.150 3.044 2.426 1.00 0.00 A ATOM 433 HN PHE A 29 1.927 4.565 -3.837 1.00 0.00 A ATOM 434 HA PHE A 29 -0.199 4.158 -2.287 1.00 0.00 A ATOM 435 HB2 PHE A 29 2.252 3.763 -1.738 1.00 0.00 A ATOM 436 HB1 PHE A 29 2.264 5.397 -1.084 1.00 0.00 A ATOM 437 HD1 PHE A 29 -0.544 3.011 -0.867 1.00 0.00 A ATOM 438 HD2 PHE A 29 2.666 4.906 1.180 1.00 0.00 A ATOM 439 HE1 PHE A 29 -1.404 2.150 1.264 1.00 0.00 A ATOM 440 HE2 PHE A 29 1.813 4.046 3.317 1.00 0.00 A ATOM 441 HZ PHE A 29 -0.226 2.666 3.366 1.00 0.00 A ATOM 442 N PHE A 29 1.091 5.032 -3.630 1.00 0.00 A ATOM 443 O PHE A 29 -1.259 6.207 -1.341 1.00 0.00 A ATOM 444 C LYS A 30 -1.245 8.978 -2.377 1.00 0.00 A ATOM 445 CA LYS A 30 0.002 8.648 -1.564 1.00 0.00 A ATOM 446 CB LYS A 30 1.036 9.764 -1.722 1.00 0.00 A ATOM 447 CD LYS A 30 3.202 10.784 -0.943 1.00 0.00 A ATOM 448 CE LYS A 30 2.584 12.139 -0.637 1.00 0.00 A ATOM 449 CG LYS A 30 2.203 9.653 -0.754 1.00 0.00 A ATOM 450 HN LYS A 30 1.462 7.327 -2.356 1.00 0.00 A ATOM 451 HA LYS A 30 -0.275 8.574 -0.523 1.00 0.00 A ATOM 452 HB2 LYS A 30 1.427 9.736 -2.728 1.00 0.00 A ATOM 453 HB1 LYS A 30 0.551 10.715 -1.560 1.00 0.00 A ATOM 454 HD2 LYS A 30 4.040 10.626 -0.281 1.00 0.00 A ATOM 455 HD1 LYS A 30 3.546 10.779 -1.968 1.00 0.00 A ATOM 456 HE2 LYS A 30 3.332 12.904 -0.785 1.00 0.00 A ATOM 457 HE1 LYS A 30 1.760 12.307 -1.315 1.00 0.00 A ATOM 458 HG2 LYS A 30 1.823 9.688 0.256 1.00 0.00 A ATOM 459 HG1 LYS A 30 2.704 8.710 -0.918 1.00 0.00 A ATOM 460 HZ1 LYS A 30 2.827 11.920 1.426 1.00 0.00 A ATOM 461 HZ2 LYS A 30 1.257 11.599 0.885 1.00 0.00 A ATOM 462 HZ3 LYS A 30 1.805 13.196 0.988 1.00 0.00 A ATOM 463 N LYS A 30 0.563 7.360 -1.968 1.00 0.00 A ATOM 464 NZ LYS A 30 2.083 12.219 0.764 1.00 0.00 A ATOM 465 O LYS A 30 -2.263 9.402 -1.830 1.00 0.00 A ATOM 466 C MET A 31 -3.455 8.132 -4.302 1.00 0.00 A ATOM 467 CA MET A 31 -2.269 9.053 -4.588 1.00 0.00 A ATOM 468 CB MET A 31 -1.818 8.893 -6.044 1.00 0.00 A ATOM 469 CE MET A 31 -1.088 10.266 -8.841 1.00 0.00 A ATOM 470 CG MET A 31 -2.914 9.170 -7.062 1.00 0.00 A ATOM 471 HN MET A 31 -0.315 8.440 -4.059 1.00 0.00 A ATOM 472 HA MET A 31 -2.579 10.076 -4.430 1.00 0.00 A ATOM 473 HB2 MET A 31 -1.003 9.575 -6.232 1.00 0.00 A ATOM 474 HB1 MET A 31 -1.469 7.881 -6.190 1.00 0.00 A ATOM 475 HE1 MET A 31 -1.387 11.104 -8.230 1.00 0.00 A ATOM 476 HE2 MET A 31 -0.966 10.591 -9.863 1.00 0.00 A ATOM 477 HE3 MET A 31 -0.151 9.870 -8.475 1.00 0.00 A ATOM 478 HG2 MET A 31 -3.724 8.476 -6.896 1.00 0.00 A ATOM 479 HG1 MET A 31 -3.271 10.179 -6.920 1.00 0.00 A ATOM 480 N MET A 31 -1.155 8.780 -3.687 1.00 0.00 A ATOM 481 O MET A 31 -4.571 8.384 -4.758 1.00 0.00 A ATOM 482 SD MET A 31 -2.345 8.992 -8.765 1.00 0.00 A ATOM 483 C ILE A 32 -4.921 6.480 -1.891 1.00 0.00 A ATOM 484 CA ILE A 32 -4.268 6.115 -3.215 1.00 0.00 A ATOM 485 CB ILE A 32 -3.731 4.672 -3.138 1.00 0.00 A ATOM 486 CD1 ILE A 32 -2.465 2.892 -4.457 1.00 0.00 A ATOM 487 CG1 ILE A 32 -3.075 4.279 -4.465 1.00 0.00 A ATOM 488 CG2 ILE A 32 -4.857 3.708 -2.789 1.00 0.00 A ATOM 489 HN ILE A 32 -2.308 6.914 -3.200 1.00 0.00 A ATOM 490 HA ILE A 32 -5.014 6.159 -3.996 1.00 0.00 A ATOM 491 HB ILE A 32 -2.993 4.627 -2.351 1.00 0.00 A ATOM 492 HD11 ILE A 32 -2.926 2.302 -3.678 1.00 0.00 A ATOM 493 HD12 ILE A 32 -1.404 2.966 -4.272 1.00 0.00 A ATOM 494 HD13 ILE A 32 -2.632 2.420 -5.413 1.00 0.00 A ATOM 495 HG12 ILE A 32 -3.817 4.308 -5.248 1.00 0.00 A ATOM 496 HG11 ILE A 32 -2.290 4.985 -4.694 1.00 0.00 A ATOM 497 HG21 ILE A 32 -5.738 3.961 -3.360 1.00 0.00 A ATOM 498 HG22 ILE A 32 -5.078 3.780 -1.734 1.00 0.00 A ATOM 499 HG23 ILE A 32 -4.552 2.699 -3.024 1.00 0.00 A ATOM 500 N ILE A 32 -3.212 7.063 -3.548 1.00 0.00 A ATOM 501 O ILE A 32 -6.146 6.521 -1.777 1.00 0.00 A ATOM 502 C ASP A 33 -5.309 8.439 0.377 1.00 0.00 A ATOM 503 CA ASP A 33 -4.570 7.110 0.426 1.00 0.00 A ATOM 504 CB ASP A 33 -3.399 7.206 1.409 1.00 0.00 A ATOM 505 CG ASP A 33 -3.852 7.447 2.838 1.00 0.00 A ATOM 506 HN ASP A 33 -3.123 6.696 -1.053 1.00 0.00 A ATOM 507 HA ASP A 33 -5.250 6.341 0.760 1.00 0.00 A ATOM 508 HB2 ASP A 33 -2.839 6.284 1.382 1.00 0.00 A ATOM 509 HB1 ASP A 33 -2.755 8.021 1.113 1.00 0.00 A ATOM 510 N ASP A 33 -4.088 6.745 -0.894 1.00 0.00 A ATOM 511 O ASP A 33 -4.702 9.487 0.152 1.00 0.00 A ATOM 512 OD1 ASP A 33 -5.072 7.383 3.096 1.00 0.00 A ATOM 513 OD2 ASP A 33 -2.983 7.687 3.703 1.00 0.00 A ATOM 514 C THR A 34 -6.944 10.541 1.703 1.00 0.00 A ATOM 515 CA THR A 34 -7.426 9.608 0.598 1.00 0.00 A ATOM 516 CB THR A 34 -8.905 9.264 0.798 1.00 0.00 A ATOM 517 CG2 THR A 34 -9.819 10.470 0.745 1.00 0.00 A ATOM 518 HN THR A 34 -7.046 7.534 0.786 1.00 0.00 A ATOM 519 HA THR A 34 -7.297 10.096 -0.357 1.00 0.00 A ATOM 520 HB THR A 34 -9.028 8.798 1.766 1.00 0.00 A ATOM 521 HG1 THR A 34 -9.709 8.840 -0.937 1.00 0.00 A ATOM 522 HG21 THR A 34 -10.842 10.143 0.643 1.00 0.00 A ATOM 523 HG22 THR A 34 -9.552 11.087 -0.100 1.00 0.00 A ATOM 524 HG23 THR A 34 -9.713 11.043 1.655 1.00 0.00 A ATOM 525 N THR A 34 -6.618 8.396 0.602 1.00 0.00 A ATOM 526 O THR A 34 -7.338 11.706 1.777 1.00 0.00 A ATOM 527 OG1 THR A 34 -9.345 8.353 -0.194 1.00 0.00 A ATOM 528 C ASP A 35 -4.154 11.322 3.305 1.00 0.00 A ATOM 529 CA ASP A 35 -5.520 10.758 3.670 1.00 0.00 A ATOM 530 CB ASP A 35 -5.399 9.859 4.900 1.00 0.00 A ATOM 531 CG ASP A 35 -5.215 10.640 6.186 1.00 0.00 A ATOM 532 HN ASP A 35 -5.809 9.073 2.437 1.00 0.00 A ATOM 533 HA ASP A 35 -6.181 11.571 3.894 1.00 0.00 A ATOM 534 HB2 ASP A 35 -6.295 9.263 4.990 1.00 0.00 A ATOM 535 HB1 ASP A 35 -4.550 9.203 4.774 1.00 0.00 A ATOM 536 N ASP A 35 -6.079 10.006 2.559 1.00 0.00 A ATOM 537 O ASP A 35 -3.715 12.320 3.879 1.00 0.00 A ATOM 538 OD1 ASP A 35 -4.316 11.503 6.237 1.00 0.00 A ATOM 539 OD2 ASP A 35 -5.968 10.379 7.147 1.00 0.00 A ATOM 540 C ASN A 36 -1.217 11.191 3.129 1.00 0.00 A ATOM 541 CA ASN A 36 -2.158 11.121 1.931 1.00 0.00 A ATOM 542 CB ASN A 36 -2.244 12.490 1.252 1.00 0.00 A ATOM 543 CG ASN A 36 -3.193 12.492 0.069 1.00 0.00 A ATOM 544 HN ASN A 36 -3.873 9.882 1.929 1.00 0.00 A ATOM 545 HA ASN A 36 -1.773 10.399 1.225 1.00 0.00 A ATOM 546 HB2 ASN A 36 -2.591 13.219 1.969 1.00 0.00 A ATOM 547 HB1 ASN A 36 -1.262 12.774 0.903 1.00 0.00 A ATOM 548 HD21 ASN A 36 -4.311 13.889 0.937 1.00 0.00 A ATOM 549 HD22 ASN A 36 -4.852 13.349 -0.612 1.00 0.00 A ATOM 550 N ASN A 36 -3.478 10.677 2.353 1.00 0.00 A ATOM 551 ND2 ASN A 36 -4.223 13.328 0.139 1.00 0.00 A ATOM 552 O ASN A 36 -0.179 11.851 3.079 1.00 0.00 A ATOM 553 OD1 ASN A 36 -3.002 11.754 -0.896 1.00 0.00 A ATOM 554 C SER A 37 0.240 9.358 5.351 1.00 0.00 A ATOM 555 CA SER A 37 -0.774 10.486 5.419 1.00 0.00 A ATOM 556 CB SER A 37 -1.654 10.321 6.660 1.00 0.00 A ATOM 557 HN SER A 37 -2.428 9.987 4.188 1.00 0.00 A ATOM 558 HA SER A 37 -0.248 11.427 5.480 1.00 0.00 A ATOM 559 HB2 SER A 37 -1.031 10.311 7.542 1.00 0.00 A ATOM 560 HB1 SER A 37 -2.348 11.146 6.719 1.00 0.00 A ATOM 561 HG SER A 37 -1.957 8.450 7.157 1.00 0.00 A ATOM 562 N SER A 37 -1.588 10.502 4.209 1.00 0.00 A ATOM 563 O SER A 37 1.253 9.369 6.051 1.00 0.00 A ATOM 564 OG SER A 37 -2.388 9.110 6.608 1.00 0.00 A ATOM 565 C GLY A 38 0.250 5.964 4.863 1.00 0.00 A ATOM 566 CA GLY A 38 0.847 7.253 4.338 1.00 0.00 A ATOM 567 HN GLY A 38 -0.877 8.441 3.967 1.00 0.00 A ATOM 568 HA2 GLY A 38 1.073 7.130 3.289 1.00 0.00 A ATOM 569 HA1 GLY A 38 1.765 7.454 4.871 1.00 0.00 A ATOM 570 N GLY A 38 -0.046 8.386 4.496 1.00 0.00 A ATOM 571 O GLY A 38 0.951 4.964 5.016 1.00 0.00 A ATOM 572 C THR A 39 -3.213 4.852 5.182 1.00 0.00 A ATOM 573 CA THR A 39 -1.757 4.814 5.628 1.00 0.00 A ATOM 574 CB THR A 39 -1.687 4.752 7.157 1.00 0.00 A ATOM 575 CG2 THR A 39 -0.284 4.565 7.695 1.00 0.00 A ATOM 576 HN THR A 39 -1.551 6.816 4.979 1.00 0.00 A ATOM 577 HA THR A 39 -1.284 3.936 5.213 1.00 0.00 A ATOM 578 HB THR A 39 -2.283 3.918 7.497 1.00 0.00 A ATOM 579 HG1 THR A 39 -2.121 5.896 8.685 1.00 0.00 A ATOM 580 HG21 THR A 39 -0.333 4.212 8.714 1.00 0.00 A ATOM 581 HG22 THR A 39 0.242 5.508 7.665 1.00 0.00 A ATOM 582 HG23 THR A 39 0.241 3.841 7.089 1.00 0.00 A ATOM 583 N THR A 39 -1.050 5.988 5.129 1.00 0.00 A ATOM 584 O THR A 39 -3.890 5.866 5.342 1.00 0.00 A ATOM 585 OG1 THR A 39 -2.214 5.934 7.730 1.00 0.00 A ATOM 586 C ILE A 40 -5.924 2.836 5.102 1.00 0.00 A ATOM 587 CA ILE A 40 -5.071 3.675 4.160 1.00 0.00 A ATOM 588 CB ILE A 40 -5.149 3.070 2.745 1.00 0.00 A ATOM 589 CD1 ILE A 40 -4.218 3.333 0.402 1.00 0.00 A ATOM 590 CG1 ILE A 40 -4.480 3.995 1.734 1.00 0.00 A ATOM 591 CG2 ILE A 40 -6.597 2.813 2.348 1.00 0.00 A ATOM 592 HN ILE A 40 -3.110 2.964 4.516 1.00 0.00 A ATOM 593 HA ILE A 40 -5.462 4.685 4.125 1.00 0.00 A ATOM 594 HB ILE A 40 -4.632 2.123 2.754 1.00 0.00 A ATOM 595 HD11 ILE A 40 -4.964 3.652 -0.310 1.00 0.00 A ATOM 596 HD12 ILE A 40 -4.265 2.261 0.518 1.00 0.00 A ATOM 597 HD13 ILE A 40 -3.237 3.614 0.047 1.00 0.00 A ATOM 598 HG12 ILE A 40 -5.124 4.845 1.560 1.00 0.00 A ATOM 599 HG11 ILE A 40 -3.534 4.337 2.129 1.00 0.00 A ATOM 600 HG21 ILE A 40 -7.047 2.128 3.051 1.00 0.00 A ATOM 601 HG22 ILE A 40 -6.628 2.384 1.357 1.00 0.00 A ATOM 602 HG23 ILE A 40 -7.143 3.745 2.354 1.00 0.00 A ATOM 603 N ILE A 40 -3.694 3.747 4.624 1.00 0.00 A ATOM 604 O ILE A 40 -5.485 1.797 5.591 1.00 0.00 A ATOM 605 C THR A 41 -9.407 2.373 5.509 1.00 0.00 A ATOM 606 CA THR A 41 -8.069 2.566 6.209 1.00 0.00 A ATOM 607 CB THR A 41 -8.269 3.326 7.521 1.00 0.00 A ATOM 608 CG2 THR A 41 -6.990 3.517 8.305 1.00 0.00 A ATOM 609 HN THR A 41 -7.449 4.118 4.913 1.00 0.00 A ATOM 610 HA THR A 41 -7.640 1.598 6.421 1.00 0.00 A ATOM 611 HB THR A 41 -8.959 2.774 8.143 1.00 0.00 A ATOM 612 HG1 THR A 41 -9.639 4.518 6.787 1.00 0.00 A ATOM 613 HG21 THR A 41 -7.085 4.381 8.945 1.00 0.00 A ATOM 614 HG22 THR A 41 -6.166 3.664 7.622 1.00 0.00 A ATOM 615 HG23 THR A 41 -6.804 2.641 8.910 1.00 0.00 A ATOM 616 N THR A 41 -7.150 3.286 5.340 1.00 0.00 A ATOM 617 O THR A 41 -9.846 3.249 4.780 1.00 0.00 A ATOM 618 OG1 THR A 41 -8.819 4.609 7.278 1.00 0.00 A ATOM 619 C PHE A 42 -12.230 2.104 4.999 1.00 0.00 A ATOM 620 CA PHE A 42 -11.318 0.885 5.131 1.00 0.00 A ATOM 621 CB PHE A 42 -12.005 -0.190 5.972 1.00 0.00 A ATOM 622 CD1 PHE A 42 -13.580 -0.839 4.140 1.00 0.00 A ATOM 623 CD2 PHE A 42 -14.439 -0.621 6.351 1.00 0.00 A ATOM 624 CE1 PHE A 42 -14.834 -1.176 3.681 1.00 0.00 A ATOM 625 CE2 PHE A 42 -15.698 -0.957 5.899 1.00 0.00 A ATOM 626 CG PHE A 42 -13.369 -0.558 5.478 1.00 0.00 A ATOM 627 CZ PHE A 42 -15.897 -1.235 4.560 1.00 0.00 A ATOM 628 HN PHE A 42 -9.616 0.566 6.312 1.00 0.00 A ATOM 629 HA PHE A 42 -11.129 0.486 4.146 1.00 0.00 A ATOM 630 HB2 PHE A 42 -11.398 -1.083 5.966 1.00 0.00 A ATOM 631 HB1 PHE A 42 -12.102 0.165 6.988 1.00 0.00 A ATOM 632 HD1 PHE A 42 -12.749 -0.792 3.452 1.00 0.00 A ATOM 633 HD2 PHE A 42 -14.284 -0.404 7.398 1.00 0.00 A ATOM 634 HE1 PHE A 42 -14.981 -1.391 2.636 1.00 0.00 A ATOM 635 HE2 PHE A 42 -16.523 -1.003 6.590 1.00 0.00 A ATOM 636 HZ PHE A 42 -16.882 -1.499 4.201 1.00 0.00 A ATOM 637 N PHE A 42 -10.033 1.220 5.731 1.00 0.00 A ATOM 638 O PHE A 42 -12.731 2.393 3.912 1.00 0.00 A ATOM 639 C ASP A 43 -12.943 4.904 4.931 1.00 0.00 A ATOM 640 CA ASP A 43 -13.298 3.997 6.104 1.00 0.00 A ATOM 641 CB ASP A 43 -13.154 4.762 7.421 1.00 0.00 A ATOM 642 CG ASP A 43 -14.038 5.993 7.473 1.00 0.00 A ATOM 643 HN ASP A 43 -12.019 2.530 6.945 1.00 0.00 A ATOM 644 HA ASP A 43 -14.321 3.669 5.996 1.00 0.00 A ATOM 645 HB2 ASP A 43 -13.424 4.113 8.240 1.00 0.00 A ATOM 646 HB1 ASP A 43 -12.126 5.074 7.538 1.00 0.00 A ATOM 647 N ASP A 43 -12.444 2.811 6.108 1.00 0.00 A ATOM 648 O ASP A 43 -13.818 5.468 4.275 1.00 0.00 A ATOM 649 OD1 ASP A 43 -15.273 5.841 7.372 1.00 0.00 A ATOM 650 OD2 ASP A 43 -13.494 7.109 7.613 1.00 0.00 A ATOM 651 C GLU A 44 -11.090 5.046 2.283 1.00 0.00 A ATOM 652 CA GLU A 44 -11.143 5.847 3.583 1.00 0.00 A ATOM 653 CB GLU A 44 -9.744 6.366 3.922 1.00 0.00 A ATOM 654 CD GLU A 44 -8.272 7.570 5.587 1.00 0.00 A ATOM 655 CG GLU A 44 -9.659 7.042 5.281 1.00 0.00 A ATOM 656 HN GLU A 44 -11.008 4.545 5.238 1.00 0.00 A ATOM 657 HA GLU A 44 -11.812 6.684 3.455 1.00 0.00 A ATOM 658 HB2 GLU A 44 -9.053 5.537 3.913 1.00 0.00 A ATOM 659 HB1 GLU A 44 -9.446 7.081 3.170 1.00 0.00 A ATOM 660 HG2 GLU A 44 -10.352 7.866 5.300 1.00 0.00 A ATOM 661 HG1 GLU A 44 -9.932 6.325 6.042 1.00 0.00 A ATOM 662 N GLU A 44 -11.646 5.026 4.675 1.00 0.00 A ATOM 663 O GLU A 44 -11.242 5.602 1.195 1.00 0.00 A ATOM 664 OE1 GLU A 44 -7.319 6.763 5.609 1.00 0.00 A ATOM 665 OE2 GLU A 44 -8.138 8.792 5.808 1.00 0.00 A ATOM 666 C LEU A 45 -11.987 3.021 0.342 1.00 0.00 A ATOM 667 CA LEU A 45 -10.774 2.857 1.251 1.00 0.00 A ATOM 668 CB LEU A 45 -10.652 1.394 1.684 1.00 0.00 A ATOM 669 CD1 LEU A 45 -9.182 0.680 -0.220 1.00 0.00 A ATOM 670 CD2 LEU A 45 -10.502 -1.025 1.043 1.00 0.00 A ATOM 671 CG LEU A 45 -10.477 0.404 0.530 1.00 0.00 A ATOM 672 HN LEU A 45 -10.740 3.361 3.298 1.00 0.00 A ATOM 673 HA LEU A 45 -9.886 3.127 0.709 1.00 0.00 A ATOM 674 HB2 LEU A 45 -9.802 1.305 2.345 1.00 0.00 A ATOM 675 HB1 LEU A 45 -11.543 1.121 2.230 1.00 0.00 A ATOM 676 HD11 LEU A 45 -9.396 1.265 -1.102 1.00 0.00 A ATOM 677 HD12 LEU A 45 -8.728 -0.256 -0.510 1.00 0.00 A ATOM 678 HD13 LEU A 45 -8.505 1.226 0.419 1.00 0.00 A ATOM 679 HD21 LEU A 45 -9.499 -1.425 1.047 1.00 0.00 A ATOM 680 HD22 LEU A 45 -11.127 -1.627 0.400 1.00 0.00 A ATOM 681 HD23 LEU A 45 -10.899 -1.040 2.047 1.00 0.00 A ATOM 682 HG LEU A 45 -11.295 0.525 -0.165 1.00 0.00 A ATOM 683 N LEU A 45 -10.862 3.738 2.408 1.00 0.00 A ATOM 684 O LEU A 45 -11.850 3.322 -0.843 1.00 0.00 A ATOM 685 C LYS A 46 -14.502 4.256 -0.577 1.00 0.00 A ATOM 686 CA LYS A 46 -14.419 2.928 0.166 1.00 0.00 A ATOM 687 CB LYS A 46 -15.617 2.783 1.110 1.00 0.00 A ATOM 688 CD LYS A 46 -16.873 3.654 3.113 1.00 0.00 A ATOM 689 CE LYS A 46 -16.919 2.299 3.806 1.00 0.00 A ATOM 690 CG LYS A 46 -15.634 3.801 2.241 1.00 0.00 A ATOM 691 HN LYS A 46 -13.207 2.567 1.855 1.00 0.00 A ATOM 692 HA LYS A 46 -14.447 2.127 -0.556 1.00 0.00 A ATOM 693 HB2 LYS A 46 -16.525 2.898 0.538 1.00 0.00 A ATOM 694 HB1 LYS A 46 -15.599 1.794 1.545 1.00 0.00 A ATOM 695 HD2 LYS A 46 -16.866 4.429 3.865 1.00 0.00 A ATOM 696 HD1 LYS A 46 -17.751 3.760 2.493 1.00 0.00 A ATOM 697 HE2 LYS A 46 -17.821 2.243 4.396 1.00 0.00 A ATOM 698 HE1 LYS A 46 -16.934 1.525 3.053 1.00 0.00 A ATOM 699 HG2 LYS A 46 -14.757 3.658 2.854 1.00 0.00 A ATOM 700 HG1 LYS A 46 -15.619 4.794 1.817 1.00 0.00 A ATOM 701 HZ1 LYS A 46 -15.149 2.940 4.712 1.00 0.00 A ATOM 702 HZ2 LYS A 46 -15.176 1.287 4.353 1.00 0.00 A ATOM 703 HZ3 LYS A 46 -16.064 1.881 5.664 1.00 0.00 A ATOM 704 N LYS A 46 -13.172 2.812 0.911 1.00 0.00 A ATOM 705 NZ LYS A 46 -15.745 2.087 4.696 1.00 0.00 A ATOM 706 O LYS A 46 -14.919 4.295 -1.728 1.00 0.00 A ATOM 707 C ASP A 47 -13.481 6.702 -1.885 1.00 0.00 A ATOM 708 CA ASP A 47 -14.135 6.676 -0.503 1.00 0.00 A ATOM 709 CB ASP A 47 -13.435 7.677 0.419 1.00 0.00 A ATOM 710 CG ASP A 47 -14.099 7.780 1.779 1.00 0.00 A ATOM 711 HN ASP A 47 -13.782 5.237 1.007 1.00 0.00 A ATOM 712 HA ASP A 47 -15.170 6.964 -0.607 1.00 0.00 A ATOM 713 HB2 ASP A 47 -12.411 7.369 0.563 1.00 0.00 A ATOM 714 HB1 ASP A 47 -13.451 8.654 -0.043 1.00 0.00 A ATOM 715 N ASP A 47 -14.103 5.338 0.089 1.00 0.00 A ATOM 716 O ASP A 47 -13.682 7.640 -2.657 1.00 0.00 A ATOM 717 OD1 ASP A 47 -15.104 7.073 2.007 1.00 0.00 A ATOM 718 OD2 ASP A 47 -13.615 8.569 2.618 1.00 0.00 A ATOM 719 C GLY A 48 -13.003 5.253 -4.598 1.00 0.00 A ATOM 720 CA GLY A 48 -12.040 5.597 -3.480 1.00 0.00 A ATOM 721 HN GLY A 48 -12.586 4.949 -1.541 1.00 0.00 A ATOM 722 HA2 GLY A 48 -11.582 6.552 -3.693 1.00 0.00 A ATOM 723 HA1 GLY A 48 -11.271 4.840 -3.436 1.00 0.00 A ATOM 724 N GLY A 48 -12.703 5.669 -2.192 1.00 0.00 A ATOM 725 O GLY A 48 -13.145 6.008 -5.560 1.00 0.00 A ATOM 726 C LEU A 49 -16.016 4.239 -5.163 1.00 0.00 A ATOM 727 CA LEU A 49 -14.636 3.665 -5.461 1.00 0.00 A ATOM 728 CB LEU A 49 -14.703 2.133 -5.502 1.00 0.00 A ATOM 729 CD1 LEU A 49 -13.132 1.909 -7.450 1.00 0.00 A ATOM 730 CD2 LEU A 49 -12.264 1.641 -5.118 1.00 0.00 A ATOM 731 CG LEU A 49 -13.454 1.426 -6.044 1.00 0.00 A ATOM 732 HN LEU A 49 -13.516 3.560 -3.669 1.00 0.00 A ATOM 733 HA LEU A 49 -14.309 4.028 -6.424 1.00 0.00 A ATOM 734 HB2 LEU A 49 -14.883 1.776 -4.499 1.00 0.00 A ATOM 735 HB1 LEU A 49 -15.543 1.849 -6.120 1.00 0.00 A ATOM 736 HD11 LEU A 49 -12.290 1.355 -7.838 1.00 0.00 A ATOM 737 HD12 LEU A 49 -12.890 2.961 -7.423 1.00 0.00 A ATOM 738 HD13 LEU A 49 -13.990 1.754 -8.088 1.00 0.00 A ATOM 739 HD21 LEU A 49 -11.483 2.162 -5.651 1.00 0.00 A ATOM 740 HD22 LEU A 49 -11.893 0.685 -4.780 1.00 0.00 A ATOM 741 HD23 LEU A 49 -12.573 2.229 -4.267 1.00 0.00 A ATOM 742 HG LEU A 49 -13.647 0.364 -6.096 1.00 0.00 A ATOM 743 N LEU A 49 -13.671 4.112 -4.464 1.00 0.00 A ATOM 744 O LEU A 49 -16.917 4.187 -6.001 1.00 0.00 A ATOM 745 C LYS A 50 -17.701 6.671 -4.318 1.00 0.00 A ATOM 746 CA LYS A 50 -17.438 5.384 -3.550 1.00 0.00 A ATOM 747 CB LYS A 50 -17.441 5.668 -2.045 1.00 0.00 A ATOM 748 CD LYS A 50 -19.941 5.484 -1.799 1.00 0.00 A ATOM 749 CE LYS A 50 -21.214 6.189 -1.359 1.00 0.00 A ATOM 750 CG LYS A 50 -18.712 6.345 -1.551 1.00 0.00 A ATOM 751 HN LYS A 50 -15.413 4.806 -3.344 1.00 0.00 A ATOM 752 HA LYS A 50 -18.218 4.676 -3.774 1.00 0.00 A ATOM 753 HB2 LYS A 50 -17.327 4.735 -1.514 1.00 0.00 A ATOM 754 HB1 LYS A 50 -16.603 6.309 -1.811 1.00 0.00 A ATOM 755 HD2 LYS A 50 -20.009 5.266 -2.854 1.00 0.00 A ATOM 756 HD1 LYS A 50 -19.840 4.562 -1.244 1.00 0.00 A ATOM 757 HE2 LYS A 50 -21.320 7.101 -1.928 1.00 0.00 A ATOM 758 HE1 LYS A 50 -22.055 5.542 -1.557 1.00 0.00 A ATOM 759 HG2 LYS A 50 -18.621 6.527 -0.491 1.00 0.00 A ATOM 760 HG1 LYS A 50 -18.831 7.285 -2.071 1.00 0.00 A ATOM 761 HZ1 LYS A 50 -21.937 6.001 0.592 1.00 0.00 A ATOM 762 HZ2 LYS A 50 -21.353 7.545 0.225 1.00 0.00 A ATOM 763 HZ3 LYS A 50 -20.270 6.276 0.503 1.00 0.00 A ATOM 764 N LYS A 50 -16.171 4.792 -3.963 1.00 0.00 A ATOM 765 NZ LYS A 50 -21.192 6.526 0.092 1.00 0.00 A ATOM 766 O LYS A 50 -18.753 6.835 -4.937 1.00 0.00 A ATOM 767 C ARG A 51 -17.029 8.637 -6.467 1.00 0.00 A ATOM 768 CA ARG A 51 -16.854 8.857 -4.967 1.00 0.00 A ATOM 769 CB ARG A 51 -15.621 9.724 -4.698 1.00 0.00 A ATOM 770 CD ARG A 51 -14.498 11.961 -4.936 1.00 0.00 A ATOM 771 CG ARG A 51 -15.711 11.118 -5.298 1.00 0.00 A ATOM 772 CZ ARG A 51 -13.400 12.850 -2.919 1.00 0.00 A ATOM 773 HN ARG A 51 -15.918 7.388 -3.761 1.00 0.00 A ATOM 774 HA ARG A 51 -17.729 9.361 -4.584 1.00 0.00 A ATOM 775 HB2 ARG A 51 -15.490 9.823 -3.630 1.00 0.00 A ATOM 776 HB1 ARG A 51 -14.753 9.233 -5.113 1.00 0.00 A ATOM 777 HD2 ARG A 51 -13.612 11.475 -5.315 1.00 0.00 A ATOM 778 HD1 ARG A 51 -14.601 12.932 -5.397 1.00 0.00 A ATOM 779 HE ARG A 51 -15.023 11.690 -2.919 1.00 0.00 A ATOM 780 HG2 ARG A 51 -15.771 11.034 -6.373 1.00 0.00 A ATOM 781 HG1 ARG A 51 -16.600 11.603 -4.923 1.00 0.00 A ATOM 782 HH11 ARG A 51 -12.530 13.393 -4.661 1.00 0.00 A ATOM 783 HH12 ARG A 51 -11.771 14.006 -3.230 1.00 0.00 A ATOM 784 HH21 ARG A 51 -14.029 12.492 -1.032 1.00 0.00 A ATOM 785 HH22 ARG A 51 -12.620 13.490 -1.168 1.00 0.00 A ATOM 786 N ARG A 51 -16.734 7.581 -4.273 1.00 0.00 A ATOM 787 NE ARG A 51 -14.363 12.133 -3.492 1.00 0.00 A ATOM 788 NH1 ARG A 51 -12.492 13.467 -3.665 1.00 0.00 A ATOM 789 NH2 ARG A 51 -13.345 12.953 -1.598 1.00 0.00 A ATOM 790 O ARG A 51 -17.473 9.531 -7.189 1.00 0.00 A ATOM 791 C VAL A 52 -18.275 6.970 -8.740 1.00 0.00 A ATOM 792 CA VAL A 52 -16.808 7.094 -8.339 1.00 0.00 A ATOM 793 CB VAL A 52 -16.083 5.771 -8.655 1.00 0.00 A ATOM 794 CG1 VAL A 52 -16.216 5.420 -10.129 1.00 0.00 A ATOM 795 CG2 VAL A 52 -14.619 5.856 -8.253 1.00 0.00 A ATOM 796 HN VAL A 52 -16.341 6.766 -6.301 1.00 0.00 A ATOM 797 HA VAL A 52 -16.350 7.882 -8.918 1.00 0.00 A ATOM 798 HB VAL A 52 -16.546 4.984 -8.079 1.00 0.00 A ATOM 799 HG11 VAL A 52 -15.282 5.618 -10.632 1.00 0.00 A ATOM 800 HG12 VAL A 52 -16.998 6.019 -10.572 1.00 0.00 A ATOM 801 HG13 VAL A 52 -16.464 4.374 -10.227 1.00 0.00 A ATOM 802 HG21 VAL A 52 -14.251 4.867 -8.024 1.00 0.00 A ATOM 803 HG22 VAL A 52 -14.520 6.487 -7.381 1.00 0.00 A ATOM 804 HG23 VAL A 52 -14.045 6.274 -9.067 1.00 0.00 A ATOM 805 N VAL A 52 -16.684 7.437 -6.927 1.00 0.00 A ATOM 806 O VAL A 52 -18.645 7.273 -9.875 1.00 0.00 A ATOM 807 C GLY A 53 -20.831 5.721 -9.378 1.00 0.00 A ATOM 808 CA GLY A 53 -20.528 6.385 -8.047 1.00 0.00 A ATOM 809 HN GLY A 53 -18.746 6.320 -6.907 1.00 0.00 A ATOM 810 HA2 GLY A 53 -20.961 5.789 -7.258 1.00 0.00 A ATOM 811 HA1 GLY A 53 -20.987 7.362 -8.035 1.00 0.00 A ATOM 812 N GLY A 53 -19.105 6.535 -7.793 1.00 0.00 A ATOM 813 O GLY A 53 -21.657 6.213 -10.146 1.00 0.00 A ATOM 814 C SER A 54 -21.465 2.827 -10.746 1.00 0.00 A ATOM 815 CA SER A 54 -20.376 3.886 -10.906 1.00 0.00 A ATOM 816 CB SER A 54 -19.070 3.240 -11.376 1.00 0.00 A ATOM 817 HN SER A 54 -19.515 4.256 -9.004 1.00 0.00 A ATOM 818 HA SER A 54 -20.697 4.603 -11.647 1.00 0.00 A ATOM 819 HB2 SER A 54 -18.315 4.003 -11.497 1.00 0.00 A ATOM 820 HB1 SER A 54 -18.741 2.521 -10.640 1.00 0.00 A ATOM 821 HG SER A 54 -20.143 2.717 -12.930 1.00 0.00 A ATOM 822 N SER A 54 -20.163 4.604 -9.655 1.00 0.00 A ATOM 823 O SER A 54 -22.654 3.127 -10.854 1.00 0.00 A ATOM 824 OG SER A 54 -19.247 2.575 -12.615 1.00 0.00 A ATOM 825 C GLU A 55 -21.445 -0.519 -9.294 1.00 0.00 A ATOM 826 CA GLU A 55 -21.996 0.491 -10.296 1.00 0.00 A ATOM 827 CB GLU A 55 -22.295 -0.200 -11.634 1.00 0.00 A ATOM 828 CD GLU A 55 -19.888 -0.314 -12.454 1.00 0.00 A ATOM 829 CG GLU A 55 -21.167 -1.079 -12.165 1.00 0.00 A ATOM 830 HN GLU A 55 -20.095 1.414 -10.399 1.00 0.00 A ATOM 831 HA GLU A 55 -22.912 0.905 -9.902 1.00 0.00 A ATOM 832 HB2 GLU A 55 -23.171 -0.819 -11.513 1.00 0.00 A ATOM 833 HB1 GLU A 55 -22.506 0.559 -12.373 1.00 0.00 A ATOM 834 HG2 GLU A 55 -20.949 -1.840 -11.431 1.00 0.00 A ATOM 835 HG1 GLU A 55 -21.499 -1.551 -13.078 1.00 0.00 A ATOM 836 N GLU A 55 -21.054 1.590 -10.479 1.00 0.00 A ATOM 837 O GLU A 55 -21.824 -1.690 -9.302 1.00 0.00 A ATOM 838 OE1 GLU A 55 -19.218 0.113 -11.492 1.00 0.00 A ATOM 839 OE2 GLU A 55 -19.559 -0.142 -13.646 1.00 0.00 A ATOM 840 C LEU A 56 -20.715 -0.895 -6.126 1.00 0.00 A ATOM 841 CA LEU A 56 -19.932 -0.907 -7.426 1.00 0.00 A ATOM 842 CB LEU A 56 -18.494 -0.467 -7.152 1.00 0.00 A ATOM 843 CD1 LEU A 56 -16.122 -0.215 -7.919 1.00 0.00 A ATOM 844 CD2 LEU A 56 -17.409 -2.272 -8.516 1.00 0.00 A ATOM 845 CG LEU A 56 -17.493 -0.773 -8.268 1.00 0.00 A ATOM 846 HN LEU A 56 -20.285 0.891 -8.481 1.00 0.00 A ATOM 847 HA LEU A 56 -19.919 -1.914 -7.809 1.00 0.00 A ATOM 848 HB2 LEU A 56 -18.496 0.600 -6.983 1.00 0.00 A ATOM 849 HB1 LEU A 56 -18.159 -0.956 -6.248 1.00 0.00 A ATOM 850 HD11 LEU A 56 -15.888 -0.454 -6.893 1.00 0.00 A ATOM 851 HD12 LEU A 56 -16.126 0.857 -8.049 1.00 0.00 A ATOM 852 HD13 LEU A 56 -15.379 -0.654 -8.569 1.00 0.00 A ATOM 853 HD21 LEU A 56 -17.609 -2.801 -7.596 1.00 0.00 A ATOM 854 HD22 LEU A 56 -16.419 -2.524 -8.868 1.00 0.00 A ATOM 855 HD23 LEU A 56 -18.138 -2.555 -9.260 1.00 0.00 A ATOM 856 HG LEU A 56 -17.824 -0.299 -9.181 1.00 0.00 A ATOM 857 N LEU A 56 -20.545 -0.052 -8.434 1.00 0.00 A ATOM 858 O LEU A 56 -21.489 0.022 -5.855 1.00 0.00 A ATOM 859 C MET A 57 -20.115 -2.011 -2.911 1.00 0.00 A ATOM 860 CA MET A 57 -21.145 -2.046 -4.033 1.00 0.00 A ATOM 861 CB MET A 57 -21.968 -3.337 -3.974 1.00 0.00 A ATOM 862 CE MET A 57 -23.115 -6.026 -2.846 1.00 0.00 A ATOM 863 CG MET A 57 -21.154 -4.601 -4.204 1.00 0.00 A ATOM 864 HN MET A 57 -19.847 -2.612 -5.596 1.00 0.00 A ATOM 865 HA MET A 57 -21.809 -1.202 -3.921 1.00 0.00 A ATOM 866 HB2 MET A 57 -22.431 -3.408 -3.001 1.00 0.00 A ATOM 867 HB1 MET A 57 -22.741 -3.291 -4.727 1.00 0.00 A ATOM 868 HE1 MET A 57 -22.693 -5.278 -2.190 1.00 0.00 A ATOM 869 HE2 MET A 57 -23.069 -6.992 -2.367 1.00 0.00 A ATOM 870 HE3 MET A 57 -24.145 -5.778 -3.058 1.00 0.00 A ATOM 871 HG2 MET A 57 -20.572 -4.479 -5.106 1.00 0.00 A ATOM 872 HG1 MET A 57 -20.488 -4.741 -3.365 1.00 0.00 A ATOM 873 N MET A 57 -20.487 -1.923 -5.320 1.00 0.00 A ATOM 874 O MET A 57 -19.153 -2.778 -2.910 1.00 0.00 A ATOM 875 SD MET A 57 -22.185 -6.071 -4.377 1.00 0.00 A ATOM 876 C GLU A 58 -19.220 -2.253 -0.074 1.00 0.00 A ATOM 877 CA GLU A 58 -19.423 -0.939 -0.826 1.00 0.00 A ATOM 878 CB GLU A 58 -19.970 0.123 0.129 1.00 0.00 A ATOM 879 CD GLU A 58 -18.827 2.088 -0.986 1.00 0.00 A ATOM 880 CG GLU A 58 -20.139 1.494 -0.508 1.00 0.00 A ATOM 881 HN GLU A 58 -21.107 -0.520 -2.039 1.00 0.00 A ATOM 882 HA GLU A 58 -18.469 -0.607 -1.206 1.00 0.00 A ATOM 883 HB2 GLU A 58 -20.934 -0.200 0.493 1.00 0.00 A ATOM 884 HB1 GLU A 58 -19.295 0.220 0.966 1.00 0.00 A ATOM 885 HG2 GLU A 58 -20.804 1.404 -1.354 1.00 0.00 A ATOM 886 HG1 GLU A 58 -20.576 2.163 0.220 1.00 0.00 A ATOM 887 N GLU A 58 -20.324 -1.104 -1.965 1.00 0.00 A ATOM 888 O GLU A 58 -18.365 -2.348 0.807 1.00 0.00 A ATOM 889 OE1 GLU A 58 -18.202 1.501 -1.894 1.00 0.00 A ATOM 890 OE2 GLU A 58 -18.424 3.142 -0.450 1.00 0.00 A ATOM 891 C SER A 59 -18.632 -5.271 -0.159 1.00 0.00 A ATOM 892 CA SER A 59 -19.924 -4.563 0.225 1.00 0.00 A ATOM 893 CB SER A 59 -21.125 -5.428 -0.155 1.00 0.00 A ATOM 894 HN SER A 59 -20.670 -3.123 -1.133 1.00 0.00 A ATOM 895 HA SER A 59 -19.930 -4.404 1.293 1.00 0.00 A ATOM 896 HB2 SER A 59 -21.143 -5.565 -1.226 1.00 0.00 A ATOM 897 HB1 SER A 59 -21.042 -6.390 0.329 1.00 0.00 A ATOM 898 HG SER A 59 -22.495 -4.996 1.176 1.00 0.00 A ATOM 899 N SER A 59 -20.013 -3.260 -0.422 1.00 0.00 A ATOM 900 O SER A 59 -18.116 -6.095 0.595 1.00 0.00 A ATOM 901 OG SER A 59 -22.340 -4.819 0.246 1.00 0.00 A ATOM 902 C GLU A 60 -15.678 -4.796 -1.245 1.00 0.00 A ATOM 903 CA GLU A 60 -16.881 -5.532 -1.819 1.00 0.00 A ATOM 904 CB GLU A 60 -16.844 -5.492 -3.347 1.00 0.00 A ATOM 905 CD GLU A 60 -17.890 -6.243 -5.521 1.00 0.00 A ATOM 906 CG GLU A 60 -17.955 -6.293 -4.006 1.00 0.00 A ATOM 907 HN GLU A 60 -18.566 -4.272 -1.884 1.00 0.00 A ATOM 908 HA GLU A 60 -16.853 -6.560 -1.490 1.00 0.00 A ATOM 909 HB2 GLU A 60 -16.929 -4.465 -3.670 1.00 0.00 A ATOM 910 HB1 GLU A 60 -15.900 -5.886 -3.681 1.00 0.00 A ATOM 911 HG2 GLU A 60 -17.874 -7.323 -3.692 1.00 0.00 A ATOM 912 HG1 GLU A 60 -18.907 -5.894 -3.688 1.00 0.00 A ATOM 913 N GLU A 60 -18.113 -4.938 -1.333 1.00 0.00 A ATOM 914 O GLU A 60 -14.575 -5.334 -1.194 1.00 0.00 A ATOM 915 OE1 GLU A 60 -16.860 -6.668 -6.085 1.00 0.00 A ATOM 916 OE2 GLU A 60 -18.870 -5.781 -6.142 1.00 0.00 A ATOM 917 C ILE A 61 -14.368 -3.316 1.090 1.00 0.00 A ATOM 918 CA ILE A 61 -14.845 -2.740 -0.239 1.00 0.00 A ATOM 919 CB ILE A 61 -15.314 -1.288 -0.022 1.00 0.00 A ATOM 920 CD1 ILE A 61 -14.956 -0.703 -2.484 1.00 0.00 A ATOM 921 CG1 ILE A 61 -15.917 -0.722 -1.313 1.00 0.00 A ATOM 922 CG2 ILE A 61 -14.155 -0.421 0.451 1.00 0.00 A ATOM 923 HN ILE A 61 -16.810 -3.188 -0.881 1.00 0.00 A ATOM 924 HA ILE A 61 -14.017 -2.727 -0.933 1.00 0.00 A ATOM 925 HB ILE A 61 -16.069 -1.288 0.750 1.00 0.00 A ATOM 926 HD11 ILE A 61 -14.329 0.175 -2.422 1.00 0.00 A ATOM 927 HD12 ILE A 61 -15.514 -0.682 -3.408 1.00 0.00 A ATOM 928 HD13 ILE A 61 -14.338 -1.588 -2.457 1.00 0.00 A ATOM 929 HG12 ILE A 61 -16.769 -1.322 -1.596 1.00 0.00 A ATOM 930 HG11 ILE A 61 -16.243 0.293 -1.134 1.00 0.00 A ATOM 931 HG21 ILE A 61 -13.431 -1.037 0.963 1.00 0.00 A ATOM 932 HG22 ILE A 61 -14.525 0.336 1.127 1.00 0.00 A ATOM 933 HG23 ILE A 61 -13.688 0.052 -0.400 1.00 0.00 A ATOM 934 N ILE A 61 -15.905 -3.559 -0.813 1.00 0.00 A ATOM 935 O ILE A 61 -13.203 -3.165 1.457 1.00 0.00 A ATOM 936 C LYS A 62 -14.330 -5.964 2.905 1.00 0.00 A ATOM 937 CA LYS A 62 -14.929 -4.574 3.097 1.00 0.00 A ATOM 938 CB LYS A 62 -16.159 -4.624 4.014 1.00 0.00 A ATOM 939 CD LYS A 62 -17.070 -6.982 3.903 1.00 0.00 A ATOM 940 CE LYS A 62 -17.259 -7.215 5.397 1.00 0.00 A ATOM 941 CG LYS A 62 -17.283 -5.523 3.518 1.00 0.00 A ATOM 942 HN LYS A 62 -16.185 -4.068 1.467 1.00 0.00 A ATOM 943 HA LYS A 62 -14.182 -3.943 3.555 1.00 0.00 A ATOM 944 HB2 LYS A 62 -15.850 -4.979 4.985 1.00 0.00 A ATOM 945 HB1 LYS A 62 -16.551 -3.623 4.119 1.00 0.00 A ATOM 946 HD2 LYS A 62 -17.779 -7.592 3.365 1.00 0.00 A ATOM 947 HD1 LYS A 62 -16.066 -7.271 3.629 1.00 0.00 A ATOM 948 HE2 LYS A 62 -18.231 -6.844 5.686 1.00 0.00 A ATOM 949 HE1 LYS A 62 -17.210 -8.277 5.590 1.00 0.00 A ATOM 950 HG2 LYS A 62 -18.213 -5.184 3.947 1.00 0.00 A ATOM 951 HG1 LYS A 62 -17.336 -5.450 2.441 1.00 0.00 A ATOM 952 HZ1 LYS A 62 -15.335 -6.448 5.672 1.00 0.00 A ATOM 953 HZ2 LYS A 62 -16.034 -7.065 7.083 1.00 0.00 A ATOM 954 HZ3 LYS A 62 -16.543 -5.573 6.471 1.00 0.00 A ATOM 955 N LYS A 62 -15.272 -3.978 1.810 1.00 0.00 A ATOM 956 NZ LYS A 62 -16.220 -6.527 6.213 1.00 0.00 A ATOM 957 O LYS A 62 -13.410 -6.355 3.624 1.00 0.00 A ATOM 958 C ASP A 63 -12.979 -7.931 0.946 1.00 0.00 A ATOM 959 CA ASP A 63 -14.333 -8.035 1.629 1.00 0.00 A ATOM 960 CB ASP A 63 -15.310 -8.811 0.741 1.00 0.00 A ATOM 961 CG ASP A 63 -16.624 -9.105 1.438 1.00 0.00 A ATOM 962 HN ASP A 63 -15.564 -6.331 1.371 1.00 0.00 A ATOM 963 HA ASP A 63 -14.213 -8.558 2.567 1.00 0.00 A ATOM 964 HB2 ASP A 63 -15.518 -8.232 -0.145 1.00 0.00 A ATOM 965 HB1 ASP A 63 -14.858 -9.750 0.455 1.00 0.00 A ATOM 966 N ASP A 63 -14.841 -6.700 1.920 1.00 0.00 A ATOM 967 O ASP A 63 -12.170 -8.859 0.989 1.00 0.00 A ATOM 968 OD1 ASP A 63 -16.599 -9.766 2.497 1.00 0.00 A ATOM 969 OD2 ASP A 63 -17.678 -8.677 0.923 1.00 0.00 A ATOM 970 C LEU A 64 -10.464 -5.962 0.618 1.00 0.00 A ATOM 971 CA LEU A 64 -11.485 -6.526 -0.367 1.00 0.00 A ATOM 972 CB LEU A 64 -11.714 -5.551 -1.529 1.00 0.00 A ATOM 973 CD1 LEU A 64 -11.118 -4.774 -3.838 1.00 0.00 A ATOM 974 CD2 LEU A 64 -9.329 -4.994 -2.115 1.00 0.00 A ATOM 975 CG LEU A 64 -10.644 -5.563 -2.628 1.00 0.00 A ATOM 976 HN LEU A 64 -13.426 -6.082 0.336 1.00 0.00 A ATOM 977 HA LEU A 64 -11.118 -7.465 -0.755 1.00 0.00 A ATOM 978 HB2 LEU A 64 -12.671 -5.781 -1.981 1.00 0.00 A ATOM 979 HB1 LEU A 64 -11.764 -4.551 -1.122 1.00 0.00 A ATOM 980 HD11 LEU A 64 -10.821 -5.287 -4.741 1.00 0.00 A ATOM 981 HD12 LEU A 64 -10.677 -3.789 -3.821 1.00 0.00 A ATOM 982 HD13 LEU A 64 -12.195 -4.687 -3.812 1.00 0.00 A ATOM 983 HD21 LEU A 64 -8.771 -4.578 -2.940 1.00 0.00 A ATOM 984 HD22 LEU A 64 -8.754 -5.781 -1.651 1.00 0.00 A ATOM 985 HD23 LEU A 64 -9.531 -4.220 -1.389 1.00 0.00 A ATOM 986 HG LEU A 64 -10.470 -6.583 -2.941 1.00 0.00 A ATOM 987 N LEU A 64 -12.740 -6.781 0.323 1.00 0.00 A ATOM 988 O LEU A 64 -9.285 -6.308 0.574 1.00 0.00 A ATOM 989 C MET A 65 -9.508 -5.539 3.464 1.00 0.00 A ATOM 990 CA MET A 65 -10.081 -4.484 2.522 1.00 0.00 A ATOM 991 CB MET A 65 -10.874 -3.446 3.320 1.00 0.00 A ATOM 992 CE MET A 65 -7.919 -1.238 5.272 1.00 0.00 A ATOM 993 CG MET A 65 -10.067 -2.751 4.405 1.00 0.00 A ATOM 994 HN MET A 65 -11.890 -4.866 1.497 1.00 0.00 A ATOM 995 HA MET A 65 -9.267 -3.989 2.013 1.00 0.00 A ATOM 996 HB2 MET A 65 -11.244 -2.693 2.640 1.00 0.00 A ATOM 997 HB1 MET A 65 -11.714 -3.938 3.788 1.00 0.00 A ATOM 998 HE1 MET A 65 -8.722 -1.030 5.962 1.00 0.00 A ATOM 999 HE2 MET A 65 -7.395 -0.321 5.041 1.00 0.00 A ATOM 1000 HE3 MET A 65 -7.233 -1.942 5.719 1.00 0.00 A ATOM 1001 HG2 MET A 65 -10.692 -2.007 4.877 1.00 0.00 A ATOM 1002 HG1 MET A 65 -9.767 -3.486 5.138 1.00 0.00 A ATOM 1003 N MET A 65 -10.937 -5.096 1.513 1.00 0.00 A ATOM 1004 O MET A 65 -8.319 -5.521 3.780 1.00 0.00 A ATOM 1005 SD MET A 65 -8.592 -1.936 3.766 1.00 0.00 A ATOM 1006 C ASP A 66 -8.958 -8.464 4.143 1.00 0.00 A ATOM 1007 CA ASP A 66 -9.942 -7.515 4.822 1.00 0.00 A ATOM 1008 CB ASP A 66 -11.160 -8.294 5.327 1.00 0.00 A ATOM 1009 CG ASP A 66 -10.791 -9.362 6.340 1.00 0.00 A ATOM 1010 HN ASP A 66 -11.302 -6.414 3.626 1.00 0.00 A ATOM 1011 HA ASP A 66 -9.451 -7.051 5.664 1.00 0.00 A ATOM 1012 HB2 ASP A 66 -11.850 -7.607 5.793 1.00 0.00 A ATOM 1013 HB1 ASP A 66 -11.646 -8.772 4.489 1.00 0.00 A ATOM 1014 N ASP A 66 -10.363 -6.454 3.912 1.00 0.00 A ATOM 1015 O ASP A 66 -7.962 -8.870 4.742 1.00 0.00 A ATOM 1016 OD1 ASP A 66 -10.031 -10.287 5.983 1.00 0.00 A ATOM 1017 OD2 ASP A 66 -11.264 -9.273 7.492 1.00 0.00 A ATOM 1018 C ALA A 67 -7.068 -9.048 1.764 1.00 0.00 A ATOM 1019 CA ALA A 67 -8.384 -9.721 2.140 1.00 0.00 A ATOM 1020 CB ALA A 67 -9.100 -10.214 0.892 1.00 0.00 A ATOM 1021 HN ALA A 67 -10.054 -8.462 2.470 1.00 0.00 A ATOM 1022 HA ALA A 67 -8.172 -10.577 2.765 1.00 0.00 A ATOM 1023 HB1 ALA A 67 -9.737 -11.048 1.147 1.00 0.00 A ATOM 1024 HB2 ALA A 67 -8.372 -10.529 0.159 1.00 0.00 A ATOM 1025 HB3 ALA A 67 -9.700 -9.416 0.482 1.00 0.00 A ATOM 1026 N ALA A 67 -9.244 -8.817 2.894 1.00 0.00 A ATOM 1027 O ALA A 67 -6.034 -9.707 1.654 1.00 0.00 A ATOM 1028 C ALA A 68 -4.952 -6.880 2.377 1.00 0.00 A ATOM 1029 CA ALA A 68 -5.923 -6.974 1.205 1.00 0.00 A ATOM 1030 CB ALA A 68 -6.317 -5.583 0.733 1.00 0.00 A ATOM 1031 HN ALA A 68 -7.967 -7.266 1.671 1.00 0.00 A ATOM 1032 HA ALA A 68 -5.438 -7.484 0.385 1.00 0.00 A ATOM 1033 HB1 ALA A 68 -5.461 -5.098 0.286 1.00 0.00 A ATOM 1034 HB2 ALA A 68 -6.660 -5.002 1.576 1.00 0.00 A ATOM 1035 HB3 ALA A 68 -7.109 -5.661 0.003 1.00 0.00 A ATOM 1036 N ALA A 68 -7.114 -7.734 1.569 1.00 0.00 A ATOM 1037 O ALA A 68 -3.830 -7.381 2.306 1.00 0.00 A ATOM 1038 C ASP A 69 -4.761 -7.282 5.585 1.00 0.00 A ATOM 1039 CA ASP A 69 -4.567 -6.094 4.650 1.00 0.00 A ATOM 1040 CB ASP A 69 -4.898 -4.788 5.372 1.00 0.00 A ATOM 1041 CG ASP A 69 -4.114 -4.624 6.660 1.00 0.00 A ATOM 1042 HN ASP A 69 -6.301 -5.872 3.456 1.00 0.00 A ATOM 1043 HA ASP A 69 -3.535 -6.069 4.333 1.00 0.00 A ATOM 1044 HB2 ASP A 69 -4.661 -3.958 4.722 1.00 0.00 A ATOM 1045 HB1 ASP A 69 -5.952 -4.769 5.607 1.00 0.00 A ATOM 1046 N ASP A 69 -5.395 -6.244 3.458 1.00 0.00 A ATOM 1047 O ASP A 69 -5.726 -7.341 6.347 1.00 0.00 A ATOM 1048 OD1 ASP A 69 -2.867 -4.608 6.597 1.00 0.00 A ATOM 1049 OD2 ASP A 69 -4.747 -4.511 7.730 1.00 0.00 A ATOM 1050 C ILE A 70 -3.276 -9.173 7.701 1.00 0.00 A ATOM 1051 CA ILE A 70 -3.884 -9.430 6.330 1.00 0.00 A ATOM 1052 CB ILE A 70 -3.140 -10.596 5.650 1.00 0.00 A ATOM 1053 CD1 ILE A 70 -2.687 -13.104 5.792 1.00 0.00 A ATOM 1054 CG1 ILE A 70 -3.344 -11.898 6.432 1.00 0.00 A ATOM 1055 CG2 ILE A 70 -1.658 -10.272 5.517 1.00 0.00 A ATOM 1056 HN ILE A 70 -3.096 -8.115 4.882 1.00 0.00 A ATOM 1057 HA ILE A 70 -4.920 -9.712 6.451 1.00 0.00 A ATOM 1058 HB ILE A 70 -3.543 -10.713 4.658 1.00 0.00 A ATOM 1059 HD11 ILE A 70 -3.214 -13.362 4.885 1.00 0.00 A ATOM 1060 HD12 ILE A 70 -2.719 -13.938 6.477 1.00 0.00 A ATOM 1061 HD13 ILE A 70 -1.659 -12.871 5.556 1.00 0.00 A ATOM 1062 HG12 ILE A 70 -2.929 -11.784 7.422 1.00 0.00 A ATOM 1063 HG11 ILE A 70 -4.402 -12.100 6.512 1.00 0.00 A ATOM 1064 HG21 ILE A 70 -1.541 -9.265 5.145 1.00 0.00 A ATOM 1065 HG22 ILE A 70 -1.198 -10.966 4.828 1.00 0.00 A ATOM 1066 HG23 ILE A 70 -1.183 -10.356 6.483 1.00 0.00 A ATOM 1067 N ILE A 70 -3.835 -8.229 5.508 1.00 0.00 A ATOM 1068 O ILE A 70 -3.456 -9.957 8.633 1.00 0.00 A ATOM 1069 C ASP A 71 -2.961 -7.427 10.148 1.00 0.00 A ATOM 1070 CA ASP A 71 -1.914 -7.699 9.071 1.00 0.00 A ATOM 1071 CB ASP A 71 -1.024 -6.471 8.871 1.00 0.00 A ATOM 1072 CG ASP A 71 -0.214 -6.130 10.106 1.00 0.00 A ATOM 1073 HN ASP A 71 -2.449 -7.478 7.032 1.00 0.00 A ATOM 1074 HA ASP A 71 -1.301 -8.530 9.385 1.00 0.00 A ATOM 1075 HB2 ASP A 71 -0.340 -6.659 8.057 1.00 0.00 A ATOM 1076 HB1 ASP A 71 -1.644 -5.622 8.625 1.00 0.00 A ATOM 1077 N ASP A 71 -2.554 -8.065 7.815 1.00 0.00 A ATOM 1078 O ASP A 71 -2.625 -7.220 11.315 1.00 0.00 A ATOM 1079 OD1 ASP A 71 0.513 -7.017 10.603 1.00 0.00 A ATOM 1080 OD2 ASP A 71 -0.297 -4.975 10.569 1.00 0.00 A ATOM 1081 C LYS A 72 -5.078 -6.042 11.582 1.00 0.00 A ATOM 1082 CA LYS A 72 -5.347 -7.218 10.653 1.00 0.00 A ATOM 1083 CB LYS A 72 -5.616 -8.483 11.460 1.00 0.00 A ATOM 1084 CD LYS A 72 -7.203 -9.535 9.812 1.00 0.00 A ATOM 1085 CE LYS A 72 -8.399 -9.404 10.743 1.00 0.00 A ATOM 1086 CG LYS A 72 -5.902 -9.692 10.587 1.00 0.00 A ATOM 1087 HN LYS A 72 -4.426 -7.634 8.803 1.00 0.00 A ATOM 1088 HA LYS A 72 -6.218 -6.995 10.057 1.00 0.00 A ATOM 1089 HB2 LYS A 72 -4.752 -8.700 12.071 1.00 0.00 A ATOM 1090 HB1 LYS A 72 -6.469 -8.316 12.100 1.00 0.00 A ATOM 1091 HD2 LYS A 72 -7.140 -8.650 9.198 1.00 0.00 A ATOM 1092 HD1 LYS A 72 -7.342 -10.403 9.183 1.00 0.00 A ATOM 1093 HE2 LYS A 72 -8.477 -10.302 11.338 1.00 0.00 A ATOM 1094 HE1 LYS A 72 -8.242 -8.555 11.393 1.00 0.00 A ATOM 1095 HG2 LYS A 72 -5.092 -9.813 9.884 1.00 0.00 A ATOM 1096 HG1 LYS A 72 -5.966 -10.563 11.211 1.00 0.00 A ATOM 1097 HZ1 LYS A 72 -9.499 -8.642 9.139 1.00 0.00 A ATOM 1098 HZ2 LYS A 72 -10.366 -8.717 10.588 1.00 0.00 A ATOM 1099 HZ3 LYS A 72 -10.064 -10.131 9.710 1.00 0.00 A ATOM 1100 N LYS A 72 -4.232 -7.447 9.742 1.00 0.00 A ATOM 1101 NZ LYS A 72 -9.671 -9.210 9.993 1.00 0.00 A ATOM 1102 O LYS A 72 -5.580 -5.996 12.706 1.00 0.00 A ATOM 1103 C SER A 73 -5.032 -2.845 11.745 1.00 0.00 A ATOM 1104 CA SER A 73 -3.956 -3.912 11.894 1.00 0.00 A ATOM 1105 CB SER A 73 -2.601 -3.345 11.473 1.00 0.00 A ATOM 1106 HN SER A 73 -3.918 -5.189 10.194 1.00 0.00 A ATOM 1107 HA SER A 73 -3.905 -4.212 12.930 1.00 0.00 A ATOM 1108 HB2 SER A 73 -2.369 -2.484 12.083 1.00 0.00 A ATOM 1109 HB1 SER A 73 -1.840 -4.098 11.610 1.00 0.00 A ATOM 1110 HG SER A 73 -2.785 -3.714 9.559 1.00 0.00 A ATOM 1111 N SER A 73 -4.287 -5.093 11.103 1.00 0.00 A ATOM 1112 O SER A 73 -4.969 -1.792 12.380 1.00 0.00 A ATOM 1113 OG SER A 73 -2.613 -2.949 10.113 1.00 0.00 A ATOM 1114 C GLY A 74 -6.710 -1.143 9.619 1.00 0.00 A ATOM 1115 CA GLY A 74 -7.086 -2.169 10.667 1.00 0.00 A ATOM 1116 HN GLY A 74 -6.007 -3.973 10.409 1.00 0.00 A ATOM 1117 HA2 GLY A 74 -7.966 -2.702 10.338 1.00 0.00 A ATOM 1118 HA1 GLY A 74 -7.307 -1.659 11.593 1.00 0.00 A ATOM 1119 N GLY A 74 -6.015 -3.120 10.894 1.00 0.00 A ATOM 1120 O GLY A 74 -7.559 -0.393 9.135 1.00 0.00 A ATOM 1121 C THR A 75 -4.100 -0.938 7.220 1.00 0.00 A ATOM 1122 CA THR A 75 -4.920 -0.192 8.268 1.00 0.00 A ATOM 1123 CB THR A 75 -4.067 0.888 8.935 1.00 0.00 A ATOM 1124 CG2 THR A 75 -3.505 1.898 7.958 1.00 0.00 A ATOM 1125 HN THR A 75 -4.808 -1.749 9.692 1.00 0.00 A ATOM 1126 HA THR A 75 -5.767 0.274 7.785 1.00 0.00 A ATOM 1127 HB THR A 75 -3.235 0.416 9.437 1.00 0.00 A ATOM 1128 HG1 THR A 75 -4.320 1.668 10.713 1.00 0.00 A ATOM 1129 HG21 THR A 75 -4.153 2.761 7.921 1.00 0.00 A ATOM 1130 HG22 THR A 75 -3.441 1.453 6.977 1.00 0.00 A ATOM 1131 HG23 THR A 75 -2.520 2.202 8.281 1.00 0.00 A ATOM 1132 N THR A 75 -5.429 -1.120 9.268 1.00 0.00 A ATOM 1133 O THR A 75 -3.189 -1.697 7.555 1.00 0.00 A ATOM 1134 OG1 THR A 75 -4.823 1.600 9.899 1.00 0.00 A ATOM 1135 C ILE A 76 -2.552 -0.558 4.364 1.00 0.00 A ATOM 1136 CA ILE A 76 -3.738 -1.383 4.856 1.00 0.00 A ATOM 1137 CB ILE A 76 -4.686 -1.652 3.668 1.00 0.00 A ATOM 1138 CD1 ILE A 76 -4.787 -2.622 1.311 1.00 0.00 A ATOM 1139 CG1 ILE A 76 -3.929 -2.337 2.525 1.00 0.00 A ATOM 1140 CG2 ILE A 76 -5.320 -0.352 3.193 1.00 0.00 A ATOM 1141 HN ILE A 76 -5.175 -0.115 5.749 1.00 0.00 A ATOM 1142 HA ILE A 76 -3.374 -2.334 5.217 1.00 0.00 A ATOM 1143 HB ILE A 76 -5.476 -2.304 4.010 1.00 0.00 A ATOM 1144 HD11 ILE A 76 -4.733 -3.673 1.070 1.00 0.00 A ATOM 1145 HD12 ILE A 76 -4.428 -2.042 0.473 1.00 0.00 A ATOM 1146 HD13 ILE A 76 -5.811 -2.353 1.522 1.00 0.00 A ATOM 1147 HG12 ILE A 76 -3.114 -1.703 2.212 1.00 0.00 A ATOM 1148 HG11 ILE A 76 -3.532 -3.278 2.879 1.00 0.00 A ATOM 1149 HG21 ILE A 76 -4.703 0.481 3.494 1.00 0.00 A ATOM 1150 HG22 ILE A 76 -6.302 -0.249 3.632 1.00 0.00 A ATOM 1151 HG23 ILE A 76 -5.407 -0.365 2.117 1.00 0.00 A ATOM 1152 N ILE A 76 -4.436 -0.724 5.952 1.00 0.00 A ATOM 1153 O ILE A 76 -2.633 0.669 4.256 1.00 0.00 A ATOM 1154 C ASP A 77 0.118 -1.169 2.186 1.00 0.00 A ATOM 1155 CA ASP A 77 -0.252 -0.599 3.552 1.00 0.00 A ATOM 1156 CB ASP A 77 0.908 -0.786 4.531 1.00 0.00 A ATOM 1157 CG ASP A 77 0.604 -0.218 5.904 1.00 0.00 A ATOM 1158 HN ASP A 77 -1.467 -2.227 4.156 1.00 0.00 A ATOM 1159 HA ASP A 77 -0.461 0.456 3.446 1.00 0.00 A ATOM 1160 HB2 ASP A 77 1.116 -1.840 4.636 1.00 0.00 A ATOM 1161 HB1 ASP A 77 1.784 -0.288 4.142 1.00 0.00 A ATOM 1162 N ASP A 77 -1.458 -1.249 4.054 1.00 0.00 A ATOM 1163 O ASP A 77 -0.368 -2.234 1.802 1.00 0.00 A ATOM 1164 OD1 ASP A 77 0.356 1.002 6.001 1.00 0.00 A ATOM 1165 OD2 ASP A 77 0.615 -0.994 6.883 1.00 0.00 A ATOM 1166 C TYR A 78 2.102 -2.257 0.216 1.00 0.00 A ATOM 1167 CA TYR A 78 1.387 -0.912 0.129 1.00 0.00 A ATOM 1168 CB TYR A 78 2.306 0.119 -0.531 1.00 0.00 A ATOM 1169 CD1 TYR A 78 1.651 -0.563 -2.875 1.00 0.00 A ATOM 1170 CD2 TYR A 78 3.959 -0.175 -2.418 1.00 0.00 A ATOM 1171 CE1 TYR A 78 1.957 -0.867 -4.187 1.00 0.00 A ATOM 1172 CE2 TYR A 78 4.272 -0.478 -3.730 1.00 0.00 A ATOM 1173 CG TYR A 78 2.646 -0.212 -1.968 1.00 0.00 A ATOM 1174 CZ TYR A 78 3.268 -0.824 -4.609 1.00 0.00 A ATOM 1175 HN TYR A 78 1.323 0.383 1.807 1.00 0.00 A ATOM 1176 HA TYR A 78 0.500 -1.029 -0.475 1.00 0.00 A ATOM 1177 HB2 TYR A 78 1.825 1.084 -0.518 1.00 0.00 A ATOM 1178 HB1 TYR A 78 3.230 0.175 0.024 1.00 0.00 A ATOM 1179 HD1 TYR A 78 0.625 -0.595 -2.540 1.00 0.00 A ATOM 1180 HD2 TYR A 78 4.744 0.096 -1.727 1.00 0.00 A ATOM 1181 HE1 TYR A 78 1.170 -1.138 -4.875 1.00 0.00 A ATOM 1182 HE2 TYR A 78 5.299 -0.444 -4.061 1.00 0.00 A ATOM 1183 HH TYR A 78 2.861 -1.637 -6.303 1.00 0.00 A ATOM 1184 N TYR A 78 0.971 -0.460 1.453 1.00 0.00 A ATOM 1185 O TYR A 78 2.054 -3.059 -0.717 1.00 0.00 A ATOM 1186 OH TYR A 78 3.576 -1.127 -5.915 1.00 0.00 A ATOM 1187 C GLY A 79 2.600 -4.856 2.044 1.00 0.00 A ATOM 1188 CA GLY A 79 3.488 -3.735 1.539 1.00 0.00 A ATOM 1189 HN GLY A 79 2.768 -1.812 2.047 1.00 0.00 A ATOM 1190 HA2 GLY A 79 3.925 -4.036 0.599 1.00 0.00 A ATOM 1191 HA1 GLY A 79 4.280 -3.568 2.254 1.00 0.00 A ATOM 1192 N GLY A 79 2.766 -2.492 1.342 1.00 0.00 A ATOM 1193 O GLY A 79 2.993 -6.022 2.026 1.00 0.00 A ATOM 1194 C GLU A 80 -0.370 -6.094 1.908 1.00 0.00 A ATOM 1195 CA GLU A 80 0.467 -5.491 3.030 1.00 0.00 A ATOM 1196 CB GLU A 80 -0.450 -4.850 4.073 1.00 0.00 A ATOM 1197 CD GLU A 80 1.201 -4.968 5.995 1.00 0.00 A ATOM 1198 CG GLU A 80 0.294 -4.085 5.157 1.00 0.00 A ATOM 1199 HN GLU A 80 1.148 -3.558 2.500 1.00 0.00 A ATOM 1200 HA GLU A 80 1.039 -6.277 3.500 1.00 0.00 A ATOM 1201 HB2 GLU A 80 -1.120 -4.164 3.574 1.00 0.00 A ATOM 1202 HB1 GLU A 80 -1.033 -5.626 4.547 1.00 0.00 A ATOM 1203 HG2 GLU A 80 0.898 -3.322 4.688 1.00 0.00 A ATOM 1204 HG1 GLU A 80 -0.430 -3.617 5.809 1.00 0.00 A ATOM 1205 N GLU A 80 1.404 -4.503 2.506 1.00 0.00 A ATOM 1206 O GLU A 80 -0.779 -7.253 1.977 1.00 0.00 A ATOM 1207 OE1 GLU A 80 2.124 -5.588 5.427 1.00 0.00 A ATOM 1208 OE2 GLU A 80 0.991 -5.032 7.224 1.00 0.00 A ATOM 1209 C PHE A 81 -0.580 -6.590 -1.216 1.00 0.00 A ATOM 1210 CA PHE A 81 -1.415 -5.741 -0.261 1.00 0.00 A ATOM 1211 CB PHE A 81 -1.990 -4.531 -1.001 1.00 0.00 A ATOM 1212 CD1 PHE A 81 -3.886 -5.808 -2.039 1.00 0.00 A ATOM 1213 CD2 PHE A 81 -2.637 -4.311 -3.413 1.00 0.00 A ATOM 1214 CE1 PHE A 81 -4.683 -6.139 -3.118 1.00 0.00 A ATOM 1215 CE2 PHE A 81 -3.432 -4.638 -4.496 1.00 0.00 A ATOM 1216 CG PHE A 81 -2.855 -4.892 -2.175 1.00 0.00 A ATOM 1217 CZ PHE A 81 -4.456 -5.553 -4.349 1.00 0.00 A ATOM 1218 HN PHE A 81 -0.271 -4.381 0.885 1.00 0.00 A ATOM 1219 HA PHE A 81 -2.230 -6.340 0.116 1.00 0.00 A ATOM 1220 HB2 PHE A 81 -2.590 -3.952 -0.315 1.00 0.00 A ATOM 1221 HB1 PHE A 81 -1.176 -3.920 -1.362 1.00 0.00 A ATOM 1222 HD1 PHE A 81 -4.063 -6.266 -1.077 1.00 0.00 A ATOM 1223 HD2 PHE A 81 -1.835 -3.597 -3.528 1.00 0.00 A ATOM 1224 HE1 PHE A 81 -5.483 -6.855 -3.000 1.00 0.00 A ATOM 1225 HE2 PHE A 81 -3.252 -4.177 -5.456 1.00 0.00 A ATOM 1226 HZ PHE A 81 -5.078 -5.810 -5.193 1.00 0.00 A ATOM 1227 N PHE A 81 -0.623 -5.296 0.878 1.00 0.00 A ATOM 1228 O PHE A 81 -1.072 -7.564 -1.786 1.00 0.00 A ATOM 1229 C ILE A 82 1.926 -8.321 -1.722 1.00 0.00 A ATOM 1230 CA ILE A 82 1.588 -6.940 -2.275 1.00 0.00 A ATOM 1231 CB ILE A 82 2.889 -6.147 -2.534 1.00 0.00 A ATOM 1232 CD1 ILE A 82 4.336 -6.908 -0.566 1.00 0.00 A ATOM 1233 CG1 ILE A 82 3.585 -5.768 -1.221 1.00 0.00 A ATOM 1234 CG2 ILE A 82 2.592 -4.900 -3.353 1.00 0.00 A ATOM 1235 HN ILE A 82 1.018 -5.428 -0.907 1.00 0.00 A ATOM 1236 HA ILE A 82 1.081 -7.066 -3.221 1.00 0.00 A ATOM 1237 HB ILE A 82 3.551 -6.772 -3.113 1.00 0.00 A ATOM 1238 HD11 ILE A 82 3.892 -7.130 0.393 1.00 0.00 A ATOM 1239 HD12 ILE A 82 5.370 -6.626 -0.427 1.00 0.00 A ATOM 1240 HD13 ILE A 82 4.284 -7.783 -1.197 1.00 0.00 A ATOM 1241 HG12 ILE A 82 4.293 -4.976 -1.414 1.00 0.00 A ATOM 1242 HG11 ILE A 82 2.843 -5.414 -0.520 1.00 0.00 A ATOM 1243 HG21 ILE A 82 3.442 -4.234 -3.316 1.00 0.00 A ATOM 1244 HG22 ILE A 82 1.726 -4.400 -2.946 1.00 0.00 A ATOM 1245 HG23 ILE A 82 2.399 -5.180 -4.378 1.00 0.00 A ATOM 1246 N ILE A 82 0.685 -6.214 -1.387 1.00 0.00 A ATOM 1247 O ILE A 82 2.393 -9.195 -2.453 1.00 0.00 A ATOM 1248 C ALA A 83 1.357 -10.956 -0.510 1.00 0.00 A ATOM 1249 CA ALA A 83 1.978 -9.779 0.239 1.00 0.00 A ATOM 1250 CB ALA A 83 1.476 -9.746 1.674 1.00 0.00 A ATOM 1251 HN ALA A 83 1.327 -7.768 0.105 1.00 0.00 A ATOM 1252 HA ALA A 83 3.050 -9.908 0.263 1.00 0.00 A ATOM 1253 HB1 ALA A 83 1.386 -10.756 2.046 1.00 0.00 A ATOM 1254 HB2 ALA A 83 0.511 -9.263 1.707 1.00 0.00 A ATOM 1255 HB3 ALA A 83 2.175 -9.197 2.288 1.00 0.00 A ATOM 1256 N ALA A 83 1.694 -8.507 -0.424 1.00 0.00 A ATOM 1257 O ALA A 83 1.773 -12.101 -0.333 1.00 0.00 A ATOM 1258 C ALA A 84 0.679 -12.510 -2.947 1.00 0.00 A ATOM 1259 CA ALA A 84 -0.315 -11.706 -2.114 1.00 0.00 A ATOM 1260 CB ALA A 84 -1.378 -11.090 -3.009 1.00 0.00 A ATOM 1261 HN ALA A 84 0.072 -9.737 -1.440 1.00 0.00 A ATOM 1262 HA ALA A 84 -0.806 -12.371 -1.418 1.00 0.00 A ATOM 1263 HB1 ALA A 84 -1.188 -11.364 -4.036 1.00 0.00 A ATOM 1264 HB2 ALA A 84 -1.350 -10.014 -2.912 1.00 0.00 A ATOM 1265 HB3 ALA A 84 -2.352 -11.452 -2.713 1.00 0.00 A ATOM 1266 N ALA A 84 0.360 -10.669 -1.343 1.00 0.00 A ATOM 1267 O ALA A 84 1.224 -12.013 -3.932 1.00 0.00 A ATOM 1268 C THR A 85 1.138 -15.934 -3.653 1.00 0.00 A ATOM 1269 CA THR A 85 1.832 -14.635 -3.251 1.00 0.00 A ATOM 1270 CB THR A 85 3.050 -14.940 -2.374 1.00 0.00 A ATOM 1271 CG2 THR A 85 4.076 -15.822 -3.055 1.00 0.00 A ATOM 1272 HN THR A 85 0.440 -14.094 -1.751 1.00 0.00 A ATOM 1273 HA THR A 85 2.160 -14.123 -4.143 1.00 0.00 A ATOM 1274 HB THR A 85 2.719 -15.447 -1.479 1.00 0.00 A ATOM 1275 HG1 THR A 85 4.650 -13.897 -1.942 1.00 0.00 A ATOM 1276 HG21 THR A 85 4.791 -15.205 -3.577 1.00 0.00 A ATOM 1277 HG22 THR A 85 3.580 -16.474 -3.759 1.00 0.00 A ATOM 1278 HG23 THR A 85 4.588 -16.417 -2.313 1.00 0.00 A ATOM 1279 N THR A 85 0.907 -13.757 -2.544 1.00 0.00 A ATOM 1280 O THR A 85 0.200 -16.376 -2.990 1.00 0.00 A ATOM 1281 OG1 THR A 85 3.704 -13.743 -1.992 1.00 0.00 A ATOM 1282 C VAL A 86 -0.464 -17.624 -5.509 1.00 0.00 A ATOM 1283 CA VAL A 86 1.030 -17.783 -5.239 1.00 0.00 A ATOM 1284 CB VAL A 86 1.248 -18.941 -4.244 1.00 0.00 A ATOM 1285 CG1 VAL A 86 0.703 -20.246 -4.807 1.00 0.00 A ATOM 1286 CG2 VAL A 86 2.724 -19.076 -3.899 1.00 0.00 A ATOM 1287 HN VAL A 86 2.355 -16.133 -5.229 1.00 0.00 A ATOM 1288 HA VAL A 86 1.527 -18.033 -6.165 1.00 0.00 A ATOM 1289 HB VAL A 86 0.709 -18.715 -3.336 1.00 0.00 A ATOM 1290 HG11 VAL A 86 0.152 -20.768 -4.038 1.00 0.00 A ATOM 1291 HG12 VAL A 86 1.523 -20.863 -5.143 1.00 0.00 A ATOM 1292 HG13 VAL A 86 0.047 -20.033 -5.638 1.00 0.00 A ATOM 1293 HG21 VAL A 86 3.256 -18.200 -4.241 1.00 0.00 A ATOM 1294 HG22 VAL A 86 3.128 -19.954 -4.383 1.00 0.00 A ATOM 1295 HG23 VAL A 86 2.838 -19.171 -2.829 1.00 0.00 A ATOM 1296 N VAL A 86 1.605 -16.537 -4.744 1.00 0.00 A ATOM 1297 O VAL A 86 -1.298 -17.944 -4.661 1.00 0.00 A ATOM 1298 C HIS A 87 -2.528 -17.715 -8.334 1.00 0.00 A ATOM 1299 CA HIS A 87 -2.185 -16.918 -7.080 1.00 0.00 A ATOM 1300 CB HIS A 87 -2.453 -15.429 -7.314 1.00 0.00 A ATOM 1301 CD2 HIS A 87 -4.383 -14.551 -8.808 1.00 0.00 A ATOM 1302 CE1 HIS A 87 -6.062 -15.041 -7.485 1.00 0.00 A ATOM 1303 CG HIS A 87 -3.869 -15.127 -7.695 1.00 0.00 A ATOM 1304 HN HIS A 87 -0.083 -16.885 -7.328 1.00 0.00 A ATOM 1305 HA HIS A 87 -2.807 -17.262 -6.267 1.00 0.00 A ATOM 1306 HB2 HIS A 87 -2.229 -14.884 -6.410 1.00 0.00 A ATOM 1307 HB1 HIS A 87 -1.811 -15.077 -8.109 1.00 0.00 A ATOM 1308 HD1 HIS A 87 -4.901 -15.847 -6.004 1.00 0.00 A ATOM 1309 HD2 HIS A 87 -3.824 -14.191 -9.661 1.00 0.00 A ATOM 1310 HE1 HIS A 87 -7.060 -15.146 -7.088 1.00 0.00 A ATOM 1311 HE2 HIS A 87 -6.387 -14.180 -9.315 1.00 0.00 A ATOM 1312 N HIS A 87 -0.793 -17.124 -6.696 1.00 0.00 A ATOM 1313 ND1 HIS A 87 -4.947 -15.422 -6.886 1.00 0.00 A ATOM 1314 NE2 HIS A 87 -5.746 -14.510 -8.651 1.00 0.00 A ATOM 1315 OT1 HIS A 87 -1.966 -17.404 -9.405 1.00 0.00 A ATOM 1316 OT2 HIS A 87 -3.357 -18.644 -8.235 1.00 0.00 A TER ATOM 1317 CA CA B 88 -4.686 7.835 6.327 1.00 0.00 B TER ATOM 1318 CA CA C 89 -1.167 -3.531 8.271 1.00 0.00 C END
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