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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495513 |
2l6p   |
17319 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 17.181 -1.425 12.006 1.00 0.00 A ATOM 2 CA GLY A 1 16.954 -2.343 13.188 1.00 0.00 A ATOM 3 HT1 GLY A 1 14.883 -2.033 13.319 1.00 0.00 A ATOM 4 HA2 GLY A 1 17.788 -2.260 13.882 1.00 0.00 A ATOM 5 HA1 GLY A 1 16.885 -3.373 12.841 1.00 0.00 A ATOM 6 N GLY A 1 15.706 -2.005 13.887 1.00 0.00 A ATOM 7 O GLY A 1 16.965 -0.217 12.114 1.00 0.00 A ATOM 8 C MET A 2 16.933 -2.715 8.691 1.00 0.00 A ATOM 9 CA MET A 2 17.218 -1.492 9.563 1.00 0.00 A ATOM 10 CB MET A 2 18.181 -0.450 8.959 1.00 0.00 A ATOM 11 CE MET A 2 20.841 1.334 8.161 1.00 0.00 A ATOM 12 CG MET A 2 19.381 -1.073 8.261 1.00 0.00 A ATOM 13 HN MET A 2 17.912 -2.950 10.880 1.00 0.00 A ATOM 14 HA MET A 2 16.291 -0.967 9.669 1.00 0.00 A ATOM 15 HB2 MET A 2 17.639 0.143 8.213 1.00 0.00 A ATOM 16 HB1 MET A 2 18.519 0.221 9.749 1.00 0.00 A ATOM 17 HE1 MET A 2 21.759 1.870 8.406 1.00 0.00 A ATOM 18 HE2 MET A 2 20.662 1.404 7.090 1.00 0.00 A ATOM 19 HE3 MET A 2 20.012 1.786 8.706 1.00 0.00 A ATOM 20 HG2 MET A 2 19.369 -2.119 8.546 1.00 0.00 A ATOM 21 HG1 MET A 2 19.221 -0.987 7.186 1.00 0.00 A ATOM 22 N MET A 2 17.629 -1.975 10.876 1.00 0.00 A ATOM 23 O MET A 2 17.530 -3.783 8.882 1.00 0.00 A ATOM 24 SD MET A 2 21.022 -0.401 8.645 1.00 0.00 A ATOM 25 C ARG A 3 15.739 -2.907 5.403 1.00 0.00 A ATOM 26 CA ARG A 3 15.667 -3.597 6.759 1.00 0.00 A ATOM 27 CB ARG A 3 14.261 -4.143 7.098 1.00 0.00 A ATOM 28 CD ARG A 3 14.644 -6.224 8.570 1.00 0.00 A ATOM 29 CG ARG A 3 14.075 -4.802 8.479 1.00 0.00 A ATOM 30 CZ ARG A 3 16.862 -7.333 8.238 1.00 0.00 A ATOM 31 HN ARG A 3 15.414 -1.771 7.797 1.00 0.00 A ATOM 32 HA ARG A 3 16.375 -4.422 6.779 1.00 0.00 A ATOM 33 HB2 ARG A 3 13.550 -3.317 7.038 1.00 0.00 A ATOM 34 HB1 ARG A 3 13.996 -4.883 6.346 1.00 0.00 A ATOM 35 HD2 ARG A 3 14.391 -6.636 9.539 1.00 0.00 A ATOM 36 HD1 ARG A 3 14.189 -6.843 7.796 1.00 0.00 A ATOM 37 HE ARG A 3 16.551 -5.338 8.433 1.00 0.00 A ATOM 38 HG2 ARG A 3 14.502 -4.178 9.265 1.00 0.00 A ATOM 39 HG1 ARG A 3 13.002 -4.870 8.669 1.00 0.00 A ATOM 40 HH11 ARG A 3 15.502 -8.755 8.869 1.00 0.00 A ATOM 41 HH12 ARG A 3 17.052 -9.357 8.388 1.00 0.00 A ATOM 42 HH21 ARG A 3 18.430 -6.257 7.477 1.00 0.00 A ATOM 43 HH22 ARG A 3 18.605 -7.981 7.478 1.00 0.00 A ATOM 44 N ARG A 3 16.040 -2.575 7.721 1.00 0.00 A ATOM 45 NE ARG A 3 16.102 -6.253 8.426 1.00 0.00 A ATOM 46 NH1 ARG A 3 16.409 -8.563 8.455 1.00 0.00 A ATOM 47 NH2 ARG A 3 18.111 -7.156 7.840 1.00 0.00 A ATOM 48 O ARG A 3 14.820 -2.179 5.040 1.00 0.00 A ATOM 49 C ILE A 4 17.007 -3.510 2.305 1.00 0.00 A ATOM 50 CA ILE A 4 17.031 -2.409 3.370 1.00 0.00 A ATOM 51 CB ILE A 4 18.304 -1.534 3.326 1.00 0.00 A ATOM 52 CD1 ILE A 4 19.317 0.577 4.427 1.00 0.00 A ATOM 53 CG1 ILE A 4 18.186 -0.453 4.420 1.00 0.00 A ATOM 54 CG2 ILE A 4 18.501 -0.902 1.934 1.00 0.00 A ATOM 55 HN ILE A 4 17.589 -3.631 5.052 1.00 0.00 A ATOM 56 HA ILE A 4 16.196 -1.731 3.209 1.00 0.00 A ATOM 57 HB ILE A 4 19.172 -2.154 3.540 1.00 0.00 A ATOM 58 HD11 ILE A 4 19.235 1.240 3.566 1.00 0.00 A ATOM 59 HD12 ILE A 4 19.242 1.173 5.332 1.00 0.00 A ATOM 60 HD13 ILE A 4 20.280 0.072 4.409 1.00 0.00 A ATOM 61 HG12 ILE A 4 17.239 0.069 4.305 1.00 0.00 A ATOM 62 HG11 ILE A 4 18.172 -0.940 5.391 1.00 0.00 A ATOM 63 HG21 ILE A 4 17.699 -0.192 1.727 1.00 0.00 A ATOM 64 HG22 ILE A 4 19.454 -0.375 1.889 1.00 0.00 A ATOM 65 HG23 ILE A 4 18.515 -1.664 1.154 1.00 0.00 A ATOM 66 N ILE A 4 16.850 -3.051 4.680 1.00 0.00 A ATOM 67 O ILE A 4 17.739 -4.494 2.462 1.00 0.00 A ATOM 68 C PRO A 5 17.100 -4.753 -0.624 1.00 0.00 A ATOM 69 CA PRO A 5 15.915 -4.447 0.289 1.00 0.00 A ATOM 70 CB PRO A 5 14.697 -3.974 -0.509 1.00 0.00 A ATOM 71 CD PRO A 5 15.321 -2.243 0.979 1.00 0.00 A ATOM 72 CG PRO A 5 14.779 -2.460 -0.420 1.00 0.00 A ATOM 73 HA PRO A 5 15.645 -5.364 0.803 1.00 0.00 A ATOM 74 HB2 PRO A 5 14.711 -4.317 -1.543 1.00 0.00 A ATOM 75 HB1 PRO A 5 13.789 -4.310 -0.012 1.00 0.00 A ATOM 76 HD2 PRO A 5 15.867 -1.302 1.021 1.00 0.00 A ATOM 77 HD1 PRO A 5 14.495 -2.233 1.687 1.00 0.00 A ATOM 78 HG2 PRO A 5 15.497 -2.078 -1.148 1.00 0.00 A ATOM 79 HG1 PRO A 5 13.798 -2.005 -0.548 1.00 0.00 A ATOM 80 N PRO A 5 16.178 -3.385 1.255 1.00 0.00 A ATOM 81 O PRO A 5 18.095 -4.027 -0.670 1.00 0.00 A ATOM 82 C SER A 6 16.937 -6.816 -3.623 1.00 0.00 A ATOM 83 CA SER A 6 17.801 -6.224 -2.507 1.00 0.00 A ATOM 84 CB SER A 6 18.823 -7.242 -2.005 1.00 0.00 A ATOM 85 HN SER A 6 16.102 -6.364 -1.257 1.00 0.00 A ATOM 86 HA SER A 6 18.321 -5.348 -2.895 1.00 0.00 A ATOM 87 HB2 SER A 6 19.349 -6.832 -1.148 1.00 0.00 A ATOM 88 HB1 SER A 6 18.292 -8.144 -1.708 1.00 0.00 A ATOM 89 HG SER A 6 20.233 -8.392 -2.583 1.00 0.00 A ATOM 90 N SER A 6 16.954 -5.830 -1.390 1.00 0.00 A ATOM 91 O SER A 6 17.269 -6.635 -4.793 1.00 0.00 A ATOM 92 OG SER A 6 19.788 -7.598 -2.964 1.00 0.00 A ATOM 93 C ALA A 7 13.880 -6.515 -4.271 1.00 0.00 A ATOM 94 CA ALA A 7 14.765 -7.756 -4.234 1.00 0.00 A ATOM 95 CB ALA A 7 13.968 -8.996 -3.816 1.00 0.00 A ATOM 96 HN ALA A 7 15.525 -7.553 -2.310 1.00 0.00 A ATOM 97 HA ALA A 7 15.191 -7.928 -5.221 1.00 0.00 A ATOM 98 HB1 ALA A 7 14.616 -9.873 -3.812 1.00 0.00 A ATOM 99 HB2 ALA A 7 13.533 -8.865 -2.826 1.00 0.00 A ATOM 100 HB3 ALA A 7 13.161 -9.155 -4.532 1.00 0.00 A ATOM 101 N ALA A 7 15.825 -7.483 -3.284 1.00 0.00 A ATOM 102 O ALA A 7 13.345 -6.111 -3.234 1.00 0.00 A ATOM 103 C ILE A 8 12.146 -5.329 -7.083 1.00 0.00 A ATOM 104 CA ILE A 8 12.796 -4.877 -5.780 1.00 0.00 A ATOM 105 CB ILE A 8 13.472 -3.503 -5.980 1.00 0.00 A ATOM 106 CD1 ILE A 8 13.466 -2.554 -3.572 1.00 0.00 A ATOM 107 CG1 ILE A 8 14.287 -2.984 -4.782 1.00 0.00 A ATOM 108 CG2 ILE A 8 12.406 -2.490 -6.440 1.00 0.00 A ATOM 109 HN ILE A 8 14.229 -6.346 -6.237 1.00 0.00 A ATOM 110 HA ILE A 8 12.043 -4.803 -4.991 1.00 0.00 A ATOM 111 HB ILE A 8 14.192 -3.597 -6.786 1.00 0.00 A ATOM 112 HD11 ILE A 8 14.101 -1.950 -2.923 1.00 0.00 A ATOM 113 HD12 ILE A 8 12.630 -1.941 -3.885 1.00 0.00 A ATOM 114 HD13 ILE A 8 13.096 -3.436 -3.054 1.00 0.00 A ATOM 115 HG12 ILE A 8 15.017 -3.732 -4.472 1.00 0.00 A ATOM 116 HG11 ILE A 8 14.850 -2.118 -5.119 1.00 0.00 A ATOM 117 HG21 ILE A 8 12.122 -2.682 -7.476 1.00 0.00 A ATOM 118 HG22 ILE A 8 11.511 -2.601 -5.827 1.00 0.00 A ATOM 119 HG23 ILE A 8 12.784 -1.472 -6.374 1.00 0.00 A ATOM 120 N ILE A 8 13.755 -5.916 -5.449 1.00 0.00 A ATOM 121 O ILE A 8 12.841 -5.518 -8.087 1.00 0.00 A ATOM 122 C GLN A 9 8.684 -5.114 -8.018 1.00 0.00 A ATOM 123 CA GLN A 9 10.038 -5.756 -8.267 1.00 0.00 A ATOM 124 CB GLN A 9 9.864 -7.266 -8.476 1.00 0.00 A ATOM 125 CD GLN A 9 10.786 -9.402 -9.499 1.00 0.00 A ATOM 126 CG GLN A 9 10.999 -7.910 -9.267 1.00 0.00 A ATOM 127 HN GLN A 9 10.310 -5.363 -6.223 1.00 0.00 A ATOM 128 HA GLN A 9 10.509 -5.299 -9.138 1.00 0.00 A ATOM 129 HB2 GLN A 9 9.790 -7.752 -7.511 1.00 0.00 A ATOM 130 HB1 GLN A 9 8.939 -7.438 -9.010 1.00 0.00 A ATOM 131 HE21 GLN A 9 10.864 -9.879 -7.518 1.00 0.00 A ATOM 132 HE22 GLN A 9 10.722 -11.220 -8.629 1.00 0.00 A ATOM 133 HG2 GLN A 9 11.075 -7.403 -10.229 1.00 0.00 A ATOM 134 HG1 GLN A 9 11.926 -7.787 -8.724 1.00 0.00 A ATOM 135 N GLN A 9 10.834 -5.517 -7.077 1.00 0.00 A ATOM 136 NE2 GLN A 9 10.758 -10.214 -8.459 1.00 0.00 A ATOM 137 O GLN A 9 8.118 -5.330 -6.949 1.00 0.00 A ATOM 138 OE1 GLN A 9 10.654 -9.834 -10.642 1.00 0.00 A ATOM 139 C LEU A 10 5.812 -4.637 -9.776 1.00 0.00 A ATOM 140 CA LEU A 10 6.803 -3.811 -8.942 1.00 0.00 A ATOM 141 CB LEU A 10 6.798 -2.326 -9.365 1.00 0.00 A ATOM 142 CD1 LEU A 10 6.699 -0.488 -11.105 1.00 0.00 A ATOM 143 CD2 LEU A 10 7.942 -2.579 -11.633 1.00 0.00 A ATOM 144 CG LEU A 10 6.742 -2.006 -10.875 1.00 0.00 A ATOM 145 HN LEU A 10 8.708 -4.108 -9.792 1.00 0.00 A ATOM 146 HA LEU A 10 6.474 -3.835 -7.896 1.00 0.00 A ATOM 147 HB2 LEU A 10 5.915 -1.887 -8.915 1.00 0.00 A ATOM 148 HB1 LEU A 10 7.655 -1.829 -8.916 1.00 0.00 A ATOM 149 HD11 LEU A 10 6.862 -0.241 -12.154 1.00 0.00 A ATOM 150 HD12 LEU A 10 7.458 0.012 -10.508 1.00 0.00 A ATOM 151 HD13 LEU A 10 5.719 -0.106 -10.828 1.00 0.00 A ATOM 152 HD21 LEU A 10 8.867 -2.231 -11.171 1.00 0.00 A ATOM 153 HD22 LEU A 10 7.907 -2.247 -12.671 1.00 0.00 A ATOM 154 HD23 LEU A 10 7.886 -3.665 -11.640 1.00 0.00 A ATOM 155 HG LEU A 10 5.837 -2.434 -11.301 1.00 0.00 A ATOM 156 N LEU A 10 8.157 -4.362 -8.990 1.00 0.00 A ATOM 157 O LEU A 10 4.627 -4.306 -9.785 1.00 0.00 A ATOM 158 C HIS A 11 4.458 -5.893 -12.114 1.00 0.00 A ATOM 159 CA HIS A 11 5.515 -6.620 -11.284 1.00 0.00 A ATOM 160 CB HIS A 11 4.907 -7.737 -10.412 1.00 0.00 A ATOM 161 CD2 HIS A 11 6.592 -8.521 -8.616 1.00 0.00 A ATOM 162 CE1 HIS A 11 7.207 -10.426 -9.526 1.00 0.00 A ATOM 163 CG HIS A 11 5.906 -8.676 -9.790 1.00 0.00 A ATOM 164 HN HIS A 11 7.272 -5.881 -10.381 1.00 0.00 A ATOM 165 HA HIS A 11 6.189 -7.095 -11.992 1.00 0.00 A ATOM 166 HB2 HIS A 11 4.291 -7.290 -9.642 1.00 0.00 A ATOM 167 HB1 HIS A 11 4.244 -8.339 -11.034 1.00 0.00 A ATOM 168 HD1 HIS A 11 5.835 -10.362 -11.111 1.00 0.00 A ATOM 169 HD2 HIS A 11 6.519 -7.714 -7.904 1.00 0.00 A ATOM 170 HE1 HIS A 11 7.689 -11.373 -9.700 1.00 0.00 A ATOM 171 N HIS A 11 6.294 -5.673 -10.485 1.00 0.00 A ATOM 172 ND1 HIS A 11 6.280 -9.884 -10.325 1.00 0.00 A ATOM 173 NE2 HIS A 11 7.455 -9.613 -8.491 1.00 0.00 A ATOM 174 O HIS A 11 3.272 -6.071 -11.858 1.00 0.00 A ATOM 175 C LYS A 12 2.674 -4.739 -14.301 1.00 0.00 A ATOM 176 CA LYS A 12 3.873 -4.071 -13.619 1.00 0.00 A ATOM 177 CB LYS A 12 4.548 -3.091 -14.592 1.00 0.00 A ATOM 178 CD LYS A 12 4.740 -0.563 -14.979 1.00 0.00 A ATOM 179 CE LYS A 12 5.970 -0.471 -15.889 1.00 0.00 A ATOM 180 CG LYS A 12 4.774 -1.710 -13.968 1.00 0.00 A ATOM 181 HN LYS A 12 5.817 -4.927 -13.294 1.00 0.00 A ATOM 182 HA LYS A 12 3.467 -3.505 -12.779 1.00 0.00 A ATOM 183 HB2 LYS A 12 5.511 -3.486 -14.905 1.00 0.00 A ATOM 184 HB1 LYS A 12 3.914 -2.974 -15.475 1.00 0.00 A ATOM 185 HD2 LYS A 12 3.826 -0.616 -15.570 1.00 0.00 A ATOM 186 HD1 LYS A 12 4.692 0.365 -14.412 1.00 0.00 A ATOM 187 HE2 LYS A 12 5.911 0.488 -16.398 1.00 0.00 A ATOM 188 HE1 LYS A 12 6.876 -0.485 -15.278 1.00 0.00 A ATOM 189 HG2 LYS A 12 4.000 -1.511 -13.229 1.00 0.00 A ATOM 190 HG1 LYS A 12 5.736 -1.710 -13.469 1.00 0.00 A ATOM 191 HZ1 LYS A 12 6.240 -2.434 -16.506 1.00 0.00 A ATOM 192 HZ2 LYS A 12 6.844 -1.337 -17.542 1.00 0.00 A ATOM 193 HZ3 LYS A 12 5.216 -1.557 -17.481 1.00 0.00 A ATOM 194 N LYS A 12 4.840 -5.018 -13.052 1.00 0.00 A ATOM 195 NZ LYS A 12 6.061 -1.526 -16.921 1.00 0.00 A ATOM 196 O LYS A 12 1.614 -4.119 -14.364 1.00 0.00 A ATOM 197 C ALA A 13 0.574 -7.004 -14.398 1.00 0.00 A ATOM 198 CA ALA A 13 1.670 -6.658 -15.413 1.00 0.00 A ATOM 199 CB ALA A 13 2.165 -7.910 -16.140 1.00 0.00 A ATOM 200 HN ALA A 13 3.658 -6.497 -14.658 1.00 0.00 A ATOM 201 HA ALA A 13 1.234 -5.986 -16.149 1.00 0.00 A ATOM 202 HB1 ALA A 13 1.393 -8.249 -16.822 1.00 0.00 A ATOM 203 HB2 ALA A 13 3.062 -7.687 -16.714 1.00 0.00 A ATOM 204 HB3 ALA A 13 2.377 -8.706 -15.430 1.00 0.00 A ATOM 205 N ALA A 13 2.795 -5.979 -14.784 1.00 0.00 A ATOM 206 O ALA A 13 -0.598 -7.091 -14.759 1.00 0.00 A ATOM 207 C SER A 14 -0.006 -6.650 -10.892 1.00 0.00 A ATOM 208 CA SER A 14 0.052 -7.656 -12.054 1.00 0.00 A ATOM 209 CB SER A 14 0.565 -9.018 -11.587 1.00 0.00 A ATOM 210 HN SER A 14 1.925 -7.142 -12.906 1.00 0.00 A ATOM 211 HA SER A 14 -0.965 -7.781 -12.429 1.00 0.00 A ATOM 212 HB2 SER A 14 1.596 -8.898 -11.254 1.00 0.00 A ATOM 213 HB1 SER A 14 -0.036 -9.374 -10.750 1.00 0.00 A ATOM 214 HG SER A 14 -0.186 -10.610 -12.418 1.00 0.00 A ATOM 215 N SER A 14 0.938 -7.209 -13.132 1.00 0.00 A ATOM 216 O SER A 14 -0.808 -6.794 -9.976 1.00 0.00 A ATOM 217 OG SER A 14 0.522 -9.961 -12.653 1.00 0.00 A ATOM 218 C LYS A 15 1.179 -5.090 -8.591 1.00 0.00 A ATOM 219 CA LYS A 15 1.019 -4.526 -10.000 1.00 0.00 A ATOM 220 CB LYS A 15 -0.027 -3.416 -10.168 1.00 0.00 A ATOM 221 CD LYS A 15 -1.377 -3.683 -12.297 1.00 0.00 A ATOM 222 CE LYS A 15 -1.822 -2.904 -13.523 1.00 0.00 A ATOM 223 CG LYS A 15 -0.181 -2.985 -11.633 1.00 0.00 A ATOM 224 HN LYS A 15 1.448 -5.597 -11.742 1.00 0.00 A ATOM 225 HA LYS A 15 1.981 -4.078 -10.255 1.00 0.00 A ATOM 226 HB2 LYS A 15 -1.001 -3.720 -9.786 1.00 0.00 A ATOM 227 HB1 LYS A 15 0.308 -2.560 -9.592 1.00 0.00 A ATOM 228 HD2 LYS A 15 -1.105 -4.691 -12.588 1.00 0.00 A ATOM 229 HD1 LYS A 15 -2.213 -3.728 -11.599 1.00 0.00 A ATOM 230 HE2 LYS A 15 -1.967 -1.876 -13.193 1.00 0.00 A ATOM 231 HE1 LYS A 15 -1.044 -2.940 -14.290 1.00 0.00 A ATOM 232 HG2 LYS A 15 -0.330 -1.917 -11.660 1.00 0.00 A ATOM 233 HG1 LYS A 15 0.733 -3.176 -12.191 1.00 0.00 A ATOM 234 HZ1 LYS A 15 -3.000 -4.357 -14.446 1.00 0.00 A ATOM 235 HZ2 LYS A 15 -3.436 -2.826 -14.811 1.00 0.00 A ATOM 236 HZ3 LYS A 15 -3.815 -3.423 -13.345 1.00 0.00 A ATOM 237 N LYS A 15 0.801 -5.592 -10.965 1.00 0.00 A ATOM 238 NZ LYS A 15 -3.097 -3.420 -14.061 1.00 0.00 A ATOM 239 O LYS A 15 0.337 -4.892 -7.715 1.00 0.00 A ATOM 240 C THR A 16 4.040 -5.979 -6.727 1.00 0.00 A ATOM 241 CA THR A 16 2.653 -6.453 -7.151 1.00 0.00 A ATOM 242 CB THR A 16 2.638 -7.969 -7.395 1.00 0.00 A ATOM 243 CG2 THR A 16 2.672 -8.739 -6.082 1.00 0.00 A ATOM 244 HN THR A 16 2.970 -5.847 -9.140 1.00 0.00 A ATOM 245 HA THR A 16 1.921 -6.203 -6.385 1.00 0.00 A ATOM 246 HB THR A 16 3.530 -8.246 -7.950 1.00 0.00 A ATOM 247 HG1 THR A 16 1.845 -9.104 -8.723 1.00 0.00 A ATOM 248 HG21 THR A 16 3.612 -8.502 -5.578 1.00 0.00 A ATOM 249 HG22 THR A 16 2.638 -9.808 -6.280 1.00 0.00 A ATOM 250 HG23 THR A 16 1.825 -8.466 -5.452 1.00 0.00 A ATOM 251 N THR A 16 2.307 -5.763 -8.383 1.00 0.00 A ATOM 252 O THR A 16 4.983 -6.072 -7.500 1.00 0.00 A ATOM 253 OG1 THR A 16 1.523 -8.361 -8.172 1.00 0.00 A ATOM 254 C LEU A 17 6.008 -6.482 -4.357 1.00 0.00 A ATOM 255 CA LEU A 17 5.480 -5.161 -4.928 1.00 0.00 A ATOM 256 CB LEU A 17 5.300 -4.140 -3.800 1.00 0.00 A ATOM 257 CD1 LEU A 17 7.739 -3.512 -3.811 1.00 0.00 A ATOM 258 CD2 LEU A 17 6.318 -2.931 -1.838 1.00 0.00 A ATOM 259 CG LEU A 17 6.564 -3.962 -2.942 1.00 0.00 A ATOM 260 HN LEU A 17 3.388 -5.402 -4.923 1.00 0.00 A ATOM 261 HA LEU A 17 6.168 -4.764 -5.670 1.00 0.00 A ATOM 262 HB2 LEU A 17 4.996 -3.183 -4.230 1.00 0.00 A ATOM 263 HB1 LEU A 17 4.505 -4.504 -3.152 1.00 0.00 A ATOM 264 HD11 LEU A 17 7.478 -2.596 -4.343 1.00 0.00 A ATOM 265 HD12 LEU A 17 7.998 -4.280 -4.537 1.00 0.00 A ATOM 266 HD13 LEU A 17 8.615 -3.356 -3.182 1.00 0.00 A ATOM 267 HD21 LEU A 17 7.195 -2.861 -1.200 1.00 0.00 A ATOM 268 HD22 LEU A 17 5.495 -3.267 -1.206 1.00 0.00 A ATOM 269 HD23 LEU A 17 6.073 -1.959 -2.265 1.00 0.00 A ATOM 270 HG LEU A 17 6.819 -4.903 -2.459 1.00 0.00 A ATOM 271 N LEU A 17 4.187 -5.384 -5.552 1.00 0.00 A ATOM 272 O LEU A 17 5.408 -6.986 -3.413 1.00 0.00 A ATOM 273 C THR A 18 8.976 -7.490 -3.345 1.00 0.00 A ATOM 274 CA THR A 18 7.836 -8.097 -4.167 1.00 0.00 A ATOM 275 CB THR A 18 8.312 -9.137 -5.192 1.00 0.00 A ATOM 276 CG2 THR A 18 9.245 -10.220 -4.647 1.00 0.00 A ATOM 277 HN THR A 18 7.665 -6.470 -5.529 1.00 0.00 A ATOM 278 HA THR A 18 7.155 -8.601 -3.488 1.00 0.00 A ATOM 279 HB THR A 18 8.844 -8.614 -5.974 1.00 0.00 A ATOM 280 HG1 THR A 18 7.277 -9.700 -6.742 1.00 0.00 A ATOM 281 HG21 THR A 18 8.771 -10.755 -3.822 1.00 0.00 A ATOM 282 HG22 THR A 18 10.174 -9.768 -4.298 1.00 0.00 A ATOM 283 HG23 THR A 18 9.485 -10.922 -5.445 1.00 0.00 A ATOM 284 N THR A 18 7.135 -7.002 -4.843 1.00 0.00 A ATOM 285 O THR A 18 9.655 -6.570 -3.814 1.00 0.00 A ATOM 286 OG1 THR A 18 7.200 -9.785 -5.772 1.00 0.00 A ATOM 287 C LEU A 19 10.682 -8.925 -0.455 1.00 0.00 A ATOM 288 CA LEU A 19 10.230 -7.653 -1.184 1.00 0.00 A ATOM 289 CB LEU A 19 9.679 -6.655 -0.145 1.00 0.00 A ATOM 290 CD1 LEU A 19 8.879 -4.416 0.588 1.00 0.00 A ATOM 291 CD2 LEU A 19 10.830 -4.534 -0.963 1.00 0.00 A ATOM 292 CG LEU A 19 9.500 -5.193 -0.584 1.00 0.00 A ATOM 293 HN LEU A 19 8.604 -8.809 -1.852 1.00 0.00 A ATOM 294 HA LEU A 19 11.079 -7.226 -1.719 1.00 0.00 A ATOM 295 HB2 LEU A 19 8.725 -7.037 0.223 1.00 0.00 A ATOM 296 HB1 LEU A 19 10.363 -6.636 0.692 1.00 0.00 A ATOM 297 HD11 LEU A 19 9.480 -4.535 1.492 1.00 0.00 A ATOM 298 HD12 LEU A 19 7.870 -4.784 0.781 1.00 0.00 A ATOM 299 HD13 LEU A 19 8.816 -3.356 0.350 1.00 0.00 A ATOM 300 HD21 LEU A 19 10.667 -3.485 -1.210 1.00 0.00 A ATOM 301 HD22 LEU A 19 11.250 -5.020 -1.844 1.00 0.00 A ATOM 302 HD23 LEU A 19 11.529 -4.603 -0.132 1.00 0.00 A ATOM 303 HG LEU A 19 8.826 -5.147 -1.435 1.00 0.00 A ATOM 304 N LEU A 19 9.179 -8.013 -2.132 1.00 0.00 A ATOM 305 O LEU A 19 9.979 -9.936 -0.483 1.00 0.00 A ATOM 306 C ARG A 20 12.707 -9.584 2.480 1.00 0.00 A ATOM 307 CA ARG A 20 12.304 -10.003 1.063 1.00 0.00 A ATOM 308 CB ARG A 20 13.439 -10.668 0.291 1.00 0.00 A ATOM 309 CD ARG A 20 14.997 -12.599 0.109 1.00 0.00 A ATOM 310 CG ARG A 20 13.893 -11.973 0.955 1.00 0.00 A ATOM 311 CZ ARG A 20 17.047 -11.660 -0.968 1.00 0.00 A ATOM 312 HN ARG A 20 12.412 -8.061 0.197 1.00 0.00 A ATOM 313 HA ARG A 20 11.503 -10.727 1.161 1.00 0.00 A ATOM 314 HB2 ARG A 20 13.092 -10.896 -0.718 1.00 0.00 A ATOM 315 HB1 ARG A 20 14.274 -9.970 0.216 1.00 0.00 A ATOM 316 HD2 ARG A 20 15.253 -13.574 0.515 1.00 0.00 A ATOM 317 HD1 ARG A 20 14.600 -12.721 -0.896 1.00 0.00 A ATOM 318 HE ARG A 20 16.330 -11.173 0.882 1.00 0.00 A ATOM 319 HG2 ARG A 20 14.258 -11.788 1.963 1.00 0.00 A ATOM 320 HG1 ARG A 20 13.052 -12.664 1.001 1.00 0.00 A ATOM 321 HH11 ARG A 20 16.275 -13.239 -2.020 1.00 0.00 A ATOM 322 HH12 ARG A 20 17.614 -12.414 -2.782 1.00 0.00 A ATOM 323 HH21 ARG A 20 18.003 -9.986 -0.250 1.00 0.00 A ATOM 324 HH22 ARG A 20 18.705 -10.669 -1.674 1.00 0.00 A ATOM 325 N ARG A 20 11.815 -8.878 0.262 1.00 0.00 A ATOM 326 NE ARG A 20 16.198 -11.750 0.062 1.00 0.00 A ATOM 327 NH1 ARG A 20 16.967 -12.489 -2.003 1.00 0.00 A ATOM 328 NH2 ARG A 20 17.978 -10.713 -0.963 1.00 0.00 A ATOM 329 O ARG A 20 13.801 -9.041 2.659 1.00 0.00 A ATOM 330 C TYR A 21 13.046 -10.375 5.423 1.00 0.00 A ATOM 331 CA TYR A 21 12.037 -9.388 4.854 1.00 0.00 A ATOM 332 CB TYR A 21 10.718 -9.419 5.646 1.00 0.00 A ATOM 333 CD1 TYR A 21 11.547 -9.423 8.057 1.00 0.00 A ATOM 334 CD2 TYR A 21 10.130 -7.596 7.314 1.00 0.00 A ATOM 335 CE1 TYR A 21 11.628 -8.850 9.335 1.00 0.00 A ATOM 336 CE2 TYR A 21 10.182 -7.028 8.601 1.00 0.00 A ATOM 337 CG TYR A 21 10.806 -8.798 7.034 1.00 0.00 A ATOM 338 CZ TYR A 21 10.920 -7.666 9.621 1.00 0.00 A ATOM 339 HN TYR A 21 10.990 -10.300 3.270 1.00 0.00 A ATOM 340 HA TYR A 21 12.443 -8.378 4.906 1.00 0.00 A ATOM 341 HB2 TYR A 21 9.956 -8.890 5.074 1.00 0.00 A ATOM 342 HB1 TYR A 21 10.380 -10.451 5.747 1.00 0.00 A ATOM 343 HD1 TYR A 21 12.032 -10.374 7.893 1.00 0.00 A ATOM 344 HD2 TYR A 21 9.548 -7.106 6.547 1.00 0.00 A ATOM 345 HE1 TYR A 21 12.199 -9.355 10.103 1.00 0.00 A ATOM 346 HE2 TYR A 21 9.635 -6.120 8.809 1.00 0.00 A ATOM 347 HH TYR A 21 10.892 -7.918 11.523 1.00 0.00 A ATOM 348 N TYR A 21 11.811 -9.735 3.459 1.00 0.00 A ATOM 349 O TYR A 21 12.688 -11.498 5.772 1.00 0.00 A ATOM 350 OH TYR A 21 10.913 -7.171 10.888 1.00 0.00 A ATOM 351 C GLY A 22 15.503 -11.966 4.966 1.00 0.00 A ATOM 352 CA GLY A 22 15.346 -10.860 5.993 1.00 0.00 A ATOM 353 HN GLY A 22 14.570 -9.093 5.092 1.00 0.00 A ATOM 354 HA2 GLY A 22 16.283 -10.327 6.111 1.00 0.00 A ATOM 355 HA1 GLY A 22 15.043 -11.283 6.950 1.00 0.00 A ATOM 356 N GLY A 22 14.309 -9.966 5.523 1.00 0.00 A ATOM 357 O GLY A 22 16.006 -11.708 3.868 1.00 0.00 A ATOM 358 C GLU A 23 13.797 -14.359 3.554 1.00 0.00 A ATOM 359 CA GLU A 23 15.070 -14.298 4.394 1.00 0.00 A ATOM 360 CB GLU A 23 15.176 -15.571 5.242 1.00 0.00 A ATOM 361 CD GLU A 23 17.718 -15.895 5.143 1.00 0.00 A ATOM 362 CG GLU A 23 16.497 -15.628 6.023 1.00 0.00 A ATOM 363 HN GLU A 23 14.665 -13.348 6.221 1.00 0.00 A ATOM 364 HA GLU A 23 15.927 -14.212 3.728 1.00 0.00 A ATOM 365 HB2 GLU A 23 14.346 -15.592 5.951 1.00 0.00 A ATOM 366 HB1 GLU A 23 15.093 -16.450 4.603 1.00 0.00 A ATOM 367 HG2 GLU A 23 16.661 -14.701 6.572 1.00 0.00 A ATOM 368 HG1 GLU A 23 16.409 -16.404 6.768 1.00 0.00 A ATOM 369 N GLU A 23 15.055 -13.169 5.298 1.00 0.00 A ATOM 370 O GLU A 23 13.822 -14.877 2.438 1.00 0.00 A ATOM 371 OE1 GLU A 23 17.592 -16.017 3.898 1.00 0.00 A ATOM 372 OE2 GLU A 23 18.849 -15.890 5.675 1.00 0.00 A ATOM 373 C ASP A 24 10.767 -13.415 2.673 1.00 0.00 A ATOM 374 CA ASP A 24 11.352 -14.324 3.739 1.00 0.00 A ATOM 375 CB ASP A 24 10.459 -14.335 4.981 1.00 0.00 A ATOM 376 CG ASP A 24 10.825 -15.443 5.961 1.00 0.00 A ATOM 377 HN ASP A 24 12.756 -13.283 4.928 1.00 0.00 A ATOM 378 HA ASP A 24 11.414 -15.343 3.351 1.00 0.00 A ATOM 379 HB2 ASP A 24 10.505 -13.363 5.467 1.00 0.00 A ATOM 380 HB1 ASP A 24 9.437 -14.507 4.665 1.00 0.00 A ATOM 381 N ASP A 24 12.687 -13.860 4.093 1.00 0.00 A ATOM 382 O ASP A 24 10.764 -12.193 2.829 1.00 0.00 A ATOM 383 OD1 ASP A 24 11.017 -16.602 5.525 1.00 0.00 A ATOM 384 OD2 ASP A 24 10.921 -15.184 7.183 1.00 0.00 A ATOM 385 C SER A 25 8.448 -13.176 0.177 1.00 0.00 A ATOM 386 CA SER A 25 9.963 -13.250 0.359 1.00 0.00 A ATOM 387 CB SER A 25 10.703 -13.795 -0.866 1.00 0.00 A ATOM 388 HN SER A 25 10.265 -15.005 1.528 1.00 0.00 A ATOM 389 HA SER A 25 10.308 -12.228 0.471 1.00 0.00 A ATOM 390 HB2 SER A 25 10.027 -13.778 -1.717 1.00 0.00 A ATOM 391 HB1 SER A 25 11.528 -13.121 -1.093 1.00 0.00 A ATOM 392 HG SER A 25 11.954 -15.114 -0.091 1.00 0.00 A ATOM 393 N SER A 25 10.318 -13.993 1.562 1.00 0.00 A ATOM 394 O SER A 25 7.787 -14.206 0.026 1.00 0.00 A ATOM 395 OG SER A 25 11.212 -15.116 -0.719 1.00 0.00 A ATOM 396 C TYR A 26 6.229 -10.778 -1.083 1.00 0.00 A ATOM 397 CA TYR A 26 6.525 -11.576 0.184 1.00 0.00 A ATOM 398 CB TYR A 26 6.290 -10.694 1.422 1.00 0.00 A ATOM 399 CD1 TYR A 26 6.585 -12.681 2.990 1.00 0.00 A ATOM 400 CD2 TYR A 26 7.291 -10.480 3.736 1.00 0.00 A ATOM 401 CE1 TYR A 26 6.951 -13.223 4.231 1.00 0.00 A ATOM 402 CE2 TYR A 26 7.636 -11.007 4.991 1.00 0.00 A ATOM 403 CG TYR A 26 6.726 -11.303 2.745 1.00 0.00 A ATOM 404 CZ TYR A 26 7.451 -12.383 5.248 1.00 0.00 A ATOM 405 HN TYR A 26 8.550 -11.163 0.326 1.00 0.00 A ATOM 406 HA TYR A 26 5.893 -12.465 0.216 1.00 0.00 A ATOM 407 HB2 TYR A 26 6.845 -9.764 1.278 1.00 0.00 A ATOM 408 HB1 TYR A 26 5.239 -10.417 1.492 1.00 0.00 A ATOM 409 HD1 TYR A 26 6.204 -13.337 2.223 1.00 0.00 A ATOM 410 HD2 TYR A 26 7.441 -9.436 3.526 1.00 0.00 A ATOM 411 HE1 TYR A 26 6.847 -14.282 4.412 1.00 0.00 A ATOM 412 HE2 TYR A 26 8.039 -10.364 5.759 1.00 0.00 A ATOM 413 HH TYR A 26 8.158 -12.262 7.064 1.00 0.00 A ATOM 414 N TYR A 26 7.928 -11.950 0.201 1.00 0.00 A ATOM 415 O TYR A 26 7.122 -10.100 -1.600 1.00 0.00 A ATOM 416 OH TYR A 26 7.757 -12.908 6.462 1.00 0.00 A ATOM 417 C ASP A 27 3.168 -9.498 -2.592 1.00 0.00 A ATOM 418 CA ASP A 27 4.554 -10.120 -2.771 1.00 0.00 A ATOM 419 CB ASP A 27 4.717 -11.014 -4.012 1.00 0.00 A ATOM 420 CG ASP A 27 3.733 -12.173 -4.147 1.00 0.00 A ATOM 421 HN ASP A 27 4.273 -11.373 -1.106 1.00 0.00 A ATOM 422 HA ASP A 27 5.237 -9.291 -2.907 1.00 0.00 A ATOM 423 HB2 ASP A 27 4.641 -10.388 -4.899 1.00 0.00 A ATOM 424 HB1 ASP A 27 5.725 -11.432 -4.002 1.00 0.00 A ATOM 425 N ASP A 27 4.979 -10.802 -1.552 1.00 0.00 A ATOM 426 O ASP A 27 2.133 -10.160 -2.650 1.00 0.00 A ATOM 427 OD1 ASP A 27 3.595 -12.953 -3.178 1.00 0.00 A ATOM 428 OD2 ASP A 27 3.257 -12.409 -5.287 1.00 0.00 A ATOM 429 C LEU A 28 1.454 -6.640 -3.058 1.00 0.00 A ATOM 430 CA LEU A 28 2.081 -7.356 -1.857 1.00 0.00 A ATOM 431 CB LEU A 28 2.637 -6.281 -0.910 1.00 0.00 A ATOM 432 CD1 LEU A 28 4.691 -7.229 0.350 1.00 0.00 A ATOM 433 CD2 LEU A 28 3.021 -5.789 1.502 1.00 0.00 A ATOM 434 CG LEU A 28 3.202 -6.844 0.408 1.00 0.00 A ATOM 435 HN LEU A 28 4.090 -7.743 -2.293 1.00 0.00 A ATOM 436 HA LEU A 28 1.344 -7.969 -1.341 1.00 0.00 A ATOM 437 HB2 LEU A 28 3.406 -5.697 -1.416 1.00 0.00 A ATOM 438 HB1 LEU A 28 1.810 -5.603 -0.696 1.00 0.00 A ATOM 439 HD11 LEU A 28 4.878 -7.976 -0.416 1.00 0.00 A ATOM 440 HD12 LEU A 28 4.985 -7.673 1.300 1.00 0.00 A ATOM 441 HD13 LEU A 28 5.308 -6.351 0.150 1.00 0.00 A ATOM 442 HD21 LEU A 28 3.110 -6.269 2.474 1.00 0.00 A ATOM 443 HD22 LEU A 28 2.030 -5.348 1.444 1.00 0.00 A ATOM 444 HD23 LEU A 28 3.763 -4.996 1.407 1.00 0.00 A ATOM 445 HG LEU A 28 2.630 -7.733 0.671 1.00 0.00 A ATOM 446 N LEU A 28 3.185 -8.203 -2.276 1.00 0.00 A ATOM 447 O LEU A 28 2.181 -6.249 -3.965 1.00 0.00 A ATOM 448 C PRO A 29 -0.362 -4.191 -4.170 1.00 0.00 A ATOM 449 CA PRO A 29 -0.498 -5.715 -4.218 1.00 0.00 A ATOM 450 CB PRO A 29 -1.967 -6.083 -4.102 1.00 0.00 A ATOM 451 CD PRO A 29 -0.829 -6.742 -2.073 1.00 0.00 A ATOM 452 CG PRO A 29 -2.172 -6.274 -2.609 1.00 0.00 A ATOM 453 HA PRO A 29 -0.100 -6.095 -5.160 1.00 0.00 A ATOM 454 HB2 PRO A 29 -2.595 -5.296 -4.495 1.00 0.00 A ATOM 455 HB1 PRO A 29 -2.175 -7.009 -4.617 1.00 0.00 A ATOM 456 HD2 PRO A 29 -0.610 -6.255 -1.123 1.00 0.00 A ATOM 457 HD1 PRO A 29 -0.852 -7.822 -1.954 1.00 0.00 A ATOM 458 HG2 PRO A 29 -2.445 -5.322 -2.166 1.00 0.00 A ATOM 459 HG1 PRO A 29 -2.927 -7.027 -2.423 1.00 0.00 A ATOM 460 N PRO A 29 0.142 -6.376 -3.084 1.00 0.00 A ATOM 461 O PRO A 29 -0.234 -3.588 -3.099 1.00 0.00 A ATOM 462 C ALA A 30 -1.635 -1.445 -4.686 1.00 0.00 A ATOM 463 CA ALA A 30 -0.462 -2.094 -5.435 1.00 0.00 A ATOM 464 CB ALA A 30 -0.422 -1.652 -6.906 1.00 0.00 A ATOM 465 HN ALA A 30 -0.564 -4.084 -6.191 1.00 0.00 A ATOM 466 HA ALA A 30 0.468 -1.765 -4.966 1.00 0.00 A ATOM 467 HB1 ALA A 30 0.501 -2.010 -7.364 1.00 0.00 A ATOM 468 HB2 ALA A 30 -1.281 -2.044 -7.454 1.00 0.00 A ATOM 469 HB3 ALA A 30 -0.431 -0.563 -6.967 1.00 0.00 A ATOM 470 N ALA A 30 -0.492 -3.544 -5.332 1.00 0.00 A ATOM 471 O ALA A 30 -1.412 -0.470 -3.966 1.00 0.00 A ATOM 472 C GLU A 31 -3.899 -1.208 -2.656 1.00 0.00 A ATOM 473 CA GLU A 31 -3.999 -1.232 -4.177 1.00 0.00 A ATOM 474 CB GLU A 31 -5.383 -1.724 -4.628 1.00 0.00 A ATOM 475 CD GLU A 31 -5.084 -4.269 -4.509 1.00 0.00 A ATOM 476 CG GLU A 31 -5.823 -3.045 -3.980 1.00 0.00 A ATOM 477 HN GLU A 31 -3.092 -2.771 -5.348 1.00 0.00 A ATOM 478 HA GLU A 31 -3.923 -0.198 -4.499 1.00 0.00 A ATOM 479 HB2 GLU A 31 -6.111 -0.962 -4.346 1.00 0.00 A ATOM 480 HB1 GLU A 31 -5.414 -1.800 -5.714 1.00 0.00 A ATOM 481 HG2 GLU A 31 -5.700 -2.987 -2.899 1.00 0.00 A ATOM 482 HG1 GLU A 31 -6.883 -3.179 -4.138 1.00 0.00 A ATOM 483 N GLU A 31 -2.876 -1.936 -4.802 1.00 0.00 A ATOM 484 O GLU A 31 -4.374 -0.238 -2.061 1.00 0.00 A ATOM 485 OE1 GLU A 31 -4.437 -4.175 -5.576 1.00 0.00 A ATOM 486 OE2 GLU A 31 -5.104 -5.293 -3.790 1.00 0.00 A ATOM 487 C PHE A 32 -2.057 -0.957 -0.331 1.00 0.00 A ATOM 488 CA PHE A 32 -2.983 -2.148 -0.599 1.00 0.00 A ATOM 489 CB PHE A 32 -2.346 -3.464 -0.134 1.00 0.00 A ATOM 490 CD1 PHE A 32 -2.423 -3.189 2.378 1.00 0.00 A ATOM 491 CD2 PHE A 32 -0.260 -3.443 1.287 1.00 0.00 A ATOM 492 CE1 PHE A 32 -1.775 -3.046 3.614 1.00 0.00 A ATOM 493 CE2 PHE A 32 0.386 -3.290 2.524 1.00 0.00 A ATOM 494 CG PHE A 32 -1.664 -3.380 1.211 1.00 0.00 A ATOM 495 CZ PHE A 32 -0.373 -3.084 3.686 1.00 0.00 A ATOM 496 HN PHE A 32 -2.942 -3.033 -2.550 1.00 0.00 A ATOM 497 HA PHE A 32 -3.908 -1.992 -0.044 1.00 0.00 A ATOM 498 HB2 PHE A 32 -3.114 -4.236 -0.089 1.00 0.00 A ATOM 499 HB1 PHE A 32 -1.600 -3.768 -0.865 1.00 0.00 A ATOM 500 HD1 PHE A 32 -3.500 -3.148 2.334 1.00 0.00 A ATOM 501 HD2 PHE A 32 0.328 -3.602 0.396 1.00 0.00 A ATOM 502 HE1 PHE A 32 -2.362 -2.909 4.506 1.00 0.00 A ATOM 503 HE2 PHE A 32 1.462 -3.334 2.584 1.00 0.00 A ATOM 504 HZ PHE A 32 0.120 -2.971 4.636 1.00 0.00 A ATOM 505 N PHE A 32 -3.281 -2.221 -2.027 1.00 0.00 A ATOM 506 O PHE A 32 -2.343 -0.092 0.498 1.00 0.00 A ATOM 507 C LEU A 33 -0.344 1.513 -1.113 1.00 0.00 A ATOM 508 CA LEU A 33 0.108 0.086 -0.817 1.00 0.00 A ATOM 509 CB LEU A 33 1.346 -0.255 -1.652 1.00 0.00 A ATOM 510 CD1 LEU A 33 3.008 -1.950 -2.389 1.00 0.00 A ATOM 511 CD2 LEU A 33 2.607 -1.675 0.061 1.00 0.00 A ATOM 512 CG LEU A 33 1.961 -1.624 -1.330 1.00 0.00 A ATOM 513 HN LEU A 33 -0.800 -1.602 -1.769 1.00 0.00 A ATOM 514 HA LEU A 33 0.378 0.050 0.237 1.00 0.00 A ATOM 515 HB2 LEU A 33 1.064 -0.236 -2.704 1.00 0.00 A ATOM 516 HB1 LEU A 33 2.100 0.514 -1.487 1.00 0.00 A ATOM 517 HD11 LEU A 33 3.390 -2.943 -2.180 1.00 0.00 A ATOM 518 HD12 LEU A 33 3.817 -1.222 -2.367 1.00 0.00 A ATOM 519 HD13 LEU A 33 2.554 -1.962 -3.380 1.00 0.00 A ATOM 520 HD21 LEU A 33 1.861 -1.480 0.828 1.00 0.00 A ATOM 521 HD22 LEU A 33 3.397 -0.932 0.142 1.00 0.00 A ATOM 522 HD23 LEU A 33 3.024 -2.668 0.236 1.00 0.00 A ATOM 523 HG LEU A 33 1.194 -2.391 -1.379 1.00 0.00 A ATOM 524 N LEU A 33 -0.941 -0.895 -1.056 1.00 0.00 A ATOM 525 O LEU A 33 0.209 2.443 -0.526 1.00 0.00 A ATOM 526 C ARG A 34 -2.607 3.570 -1.004 1.00 0.00 A ATOM 527 CA ARG A 34 -1.843 3.083 -2.225 1.00 0.00 A ATOM 528 CB ARG A 34 -2.700 3.171 -3.502 1.00 0.00 A ATOM 529 CD ARG A 34 -2.271 5.710 -3.815 1.00 0.00 A ATOM 530 CG ARG A 34 -3.313 4.569 -3.730 1.00 0.00 A ATOM 531 CZ ARG A 34 -2.505 8.104 -3.061 1.00 0.00 A ATOM 532 HN ARG A 34 -1.674 0.946 -2.539 1.00 0.00 A ATOM 533 HA ARG A 34 -0.994 3.750 -2.340 1.00 0.00 A ATOM 534 HB2 ARG A 34 -2.089 2.912 -4.362 1.00 0.00 A ATOM 535 HB1 ARG A 34 -3.511 2.444 -3.440 1.00 0.00 A ATOM 536 HD2 ARG A 34 -1.568 5.636 -2.986 1.00 0.00 A ATOM 537 HD1 ARG A 34 -1.718 5.628 -4.751 1.00 0.00 A ATOM 538 HE ARG A 34 -3.850 7.103 -4.152 1.00 0.00 A ATOM 539 HG2 ARG A 34 -3.887 4.547 -4.657 1.00 0.00 A ATOM 540 HG1 ARG A 34 -4.026 4.763 -2.923 1.00 0.00 A ATOM 541 HH11 ARG A 34 -0.525 7.561 -2.770 1.00 0.00 A ATOM 542 HH12 ARG A 34 -0.971 9.062 -2.079 1.00 0.00 A ATOM 543 HH21 ARG A 34 -4.299 9.017 -3.317 1.00 0.00 A ATOM 544 HH22 ARG A 34 -3.192 9.871 -2.264 1.00 0.00 A ATOM 545 N ARG A 34 -1.317 1.733 -2.006 1.00 0.00 A ATOM 546 NE ARG A 34 -2.919 7.027 -3.744 1.00 0.00 A ATOM 547 NH1 ARG A 34 -1.275 8.222 -2.564 1.00 0.00 A ATOM 548 NH2 ARG A 34 -3.377 9.081 -2.881 1.00 0.00 A ATOM 549 O ARG A 34 -2.450 4.721 -0.606 1.00 0.00 A ATOM 550 C VAL A 35 -3.490 3.248 1.949 1.00 0.00 A ATOM 551 CA VAL A 35 -4.325 3.181 0.667 1.00 0.00 A ATOM 552 CB VAL A 35 -5.620 2.353 0.718 1.00 0.00 A ATOM 553 CG1 VAL A 35 -6.344 2.545 -0.631 1.00 0.00 A ATOM 554 CG2 VAL A 35 -5.424 0.855 0.990 1.00 0.00 A ATOM 555 HN VAL A 35 -3.583 1.793 -0.776 1.00 0.00 A ATOM 556 HA VAL A 35 -4.661 4.206 0.483 1.00 0.00 A ATOM 557 HB VAL A 35 -6.251 2.760 1.508 1.00 0.00 A ATOM 558 HG11 VAL A 35 -6.420 3.608 -0.873 1.00 0.00 A ATOM 559 HG12 VAL A 35 -5.800 2.061 -1.443 1.00 0.00 A ATOM 560 HG13 VAL A 35 -7.343 2.121 -0.570 1.00 0.00 A ATOM 561 HG21 VAL A 35 -4.799 0.405 0.231 1.00 0.00 A ATOM 562 HG22 VAL A 35 -4.956 0.709 1.960 1.00 0.00 A ATOM 563 HG23 VAL A 35 -6.384 0.341 0.983 1.00 0.00 A ATOM 564 N VAL A 35 -3.480 2.742 -0.439 1.00 0.00 A ATOM 565 O VAL A 35 -3.616 4.221 2.688 1.00 0.00 A ATOM 566 C HIS A 36 -0.402 3.291 3.002 1.00 0.00 A ATOM 567 CA HIS A 36 -1.595 2.347 3.283 1.00 0.00 A ATOM 568 CB HIS A 36 -1.172 0.904 3.650 1.00 0.00 A ATOM 569 CD2 HIS A 36 -2.074 -0.257 5.748 1.00 0.00 A ATOM 570 CE1 HIS A 36 -0.938 0.768 7.318 1.00 0.00 A ATOM 571 CG HIS A 36 -1.231 0.632 5.138 1.00 0.00 A ATOM 572 HN HIS A 36 -2.458 1.545 1.517 1.00 0.00 A ATOM 573 HA HIS A 36 -2.126 2.750 4.147 1.00 0.00 A ATOM 574 HB2 HIS A 36 -1.844 0.194 3.167 1.00 0.00 A ATOM 575 HB1 HIS A 36 -0.174 0.676 3.276 1.00 0.00 A ATOM 576 HD1 HIS A 36 0.243 1.927 6.051 1.00 0.00 A ATOM 577 HD2 HIS A 36 -2.787 -0.905 5.265 1.00 0.00 A ATOM 578 HE1 HIS A 36 -0.546 1.052 8.289 1.00 0.00 A ATOM 579 N HIS A 36 -2.545 2.322 2.164 1.00 0.00 A ATOM 580 ND1 HIS A 36 -0.519 1.262 6.139 1.00 0.00 A ATOM 581 NE2 HIS A 36 -1.895 -0.153 7.123 1.00 0.00 A ATOM 582 O HIS A 36 0.746 2.953 3.308 1.00 0.00 A ATOM 583 C SER A 37 0.284 6.684 2.971 1.00 0.00 A ATOM 584 CA SER A 37 0.350 5.466 2.040 1.00 0.00 A ATOM 585 CB SER A 37 0.223 5.870 0.574 1.00 0.00 A ATOM 586 HN SER A 37 -1.614 4.702 2.195 1.00 0.00 A ATOM 587 HA SER A 37 1.330 5.004 2.114 1.00 0.00 A ATOM 588 HB2 SER A 37 0.206 4.954 -0.007 1.00 0.00 A ATOM 589 HB1 SER A 37 -0.699 6.428 0.406 1.00 0.00 A ATOM 590 HG SER A 37 1.028 7.508 -0.158 1.00 0.00 A ATOM 591 N SER A 37 -0.653 4.467 2.406 1.00 0.00 A ATOM 592 O SER A 37 -0.412 7.649 2.650 1.00 0.00 A ATOM 593 OG SER A 37 1.348 6.646 0.191 1.00 0.00 A ATOM 594 C PRO A 38 2.077 8.803 4.283 1.00 0.00 A ATOM 595 CA PRO A 38 1.146 7.818 4.992 1.00 0.00 A ATOM 596 CB PRO A 38 1.731 7.271 6.300 1.00 0.00 A ATOM 597 CD PRO A 38 1.752 5.553 4.610 1.00 0.00 A ATOM 598 CG PRO A 38 2.440 5.993 5.899 1.00 0.00 A ATOM 599 HA PRO A 38 0.189 8.297 5.198 1.00 0.00 A ATOM 600 HB2 PRO A 38 2.465 7.933 6.747 1.00 0.00 A ATOM 601 HB1 PRO A 38 0.923 7.042 6.996 1.00 0.00 A ATOM 602 HD2 PRO A 38 2.497 5.272 3.868 1.00 0.00 A ATOM 603 HD1 PRO A 38 1.087 4.723 4.806 1.00 0.00 A ATOM 604 HG2 PRO A 38 3.489 6.208 5.690 1.00 0.00 A ATOM 605 HG1 PRO A 38 2.352 5.247 6.688 1.00 0.00 A ATOM 606 N PRO A 38 0.961 6.663 4.131 1.00 0.00 A ATOM 607 O PRO A 38 3.301 8.636 4.301 1.00 0.00 A ATOM 608 C SER A 39 3.057 11.593 4.108 1.00 0.00 A ATOM 609 CA SER A 39 2.249 10.892 3.017 1.00 0.00 A ATOM 610 CB SER A 39 1.280 11.844 2.312 1.00 0.00 A ATOM 611 HN SER A 39 0.501 9.930 3.610 1.00 0.00 A ATOM 612 HA SER A 39 2.925 10.462 2.281 1.00 0.00 A ATOM 613 HB2 SER A 39 0.696 12.372 3.064 1.00 0.00 A ATOM 614 HB1 SER A 39 1.837 12.582 1.746 1.00 0.00 A ATOM 615 HG SER A 39 -0.350 11.678 1.242 1.00 0.00 A ATOM 616 N SER A 39 1.503 9.811 3.625 1.00 0.00 A ATOM 617 O SER A 39 2.654 11.630 5.274 1.00 0.00 A ATOM 618 OG SER A 39 0.438 11.121 1.427 1.00 0.00 A ATOM 619 C ALA A 40 5.772 13.972 4.295 1.00 0.00 A ATOM 620 CA ALA A 40 5.247 12.582 4.649 1.00 0.00 A ATOM 621 CB ALA A 40 6.385 11.568 4.637 1.00 0.00 A ATOM 622 HN ALA A 40 4.381 12.173 2.735 1.00 0.00 A ATOM 623 HA ALA A 40 4.853 12.616 5.663 1.00 0.00 A ATOM 624 HB1 ALA A 40 7.055 11.775 5.471 1.00 0.00 A ATOM 625 HB2 ALA A 40 5.999 10.553 4.736 1.00 0.00 A ATOM 626 HB3 ALA A 40 6.939 11.684 3.709 1.00 0.00 A ATOM 627 N ALA A 40 4.206 12.136 3.726 1.00 0.00 A ATOM 628 O ALA A 40 6.633 14.498 4.996 1.00 0.00 A ATOM 629 C GLU A 41 4.287 16.743 2.784 1.00 0.00 A ATOM 630 CA GLU A 41 5.585 15.915 2.768 1.00 0.00 A ATOM 631 CB GLU A 41 6.356 15.875 1.435 1.00 0.00 A ATOM 632 CD GLU A 41 8.594 15.105 0.394 1.00 0.00 A ATOM 633 CG GLU A 41 7.601 14.969 1.550 1.00 0.00 A ATOM 634 HN GLU A 41 4.543 14.137 2.657 1.00 0.00 A ATOM 635 HA GLU A 41 6.252 16.352 3.498 1.00 0.00 A ATOM 636 HB2 GLU A 41 5.701 15.506 0.648 1.00 0.00 A ATOM 637 HB1 GLU A 41 6.675 16.887 1.186 1.00 0.00 A ATOM 638 HG2 GLU A 41 8.123 15.208 2.479 1.00 0.00 A ATOM 639 HG1 GLU A 41 7.281 13.927 1.600 1.00 0.00 A ATOM 640 N GLU A 41 5.265 14.570 3.219 1.00 0.00 A ATOM 641 O GLU A 41 4.101 17.695 2.031 1.00 0.00 A ATOM 642 OE1 GLU A 41 8.173 15.222 -0.783 1.00 0.00 A ATOM 643 OE2 GLU A 41 9.822 15.054 0.638 1.00 0.00 A ATOM 644 C VAL A 42 2.635 18.307 4.824 1.00 0.00 A ATOM 645 CA VAL A 42 2.170 17.052 4.086 1.00 0.00 A ATOM 646 CB VAL A 42 1.280 16.133 4.965 1.00 0.00 A ATOM 647 CG1 VAL A 42 -0.173 16.606 4.936 1.00 0.00 A ATOM 648 CG2 VAL A 42 1.329 14.662 4.529 1.00 0.00 A ATOM 649 HN VAL A 42 3.622 15.544 4.231 1.00 0.00 A ATOM 650 HA VAL A 42 1.607 17.360 3.208 1.00 0.00 A ATOM 651 HB VAL A 42 1.622 16.154 5.997 1.00 0.00 A ATOM 652 HG11 VAL A 42 -0.227 17.616 5.339 1.00 0.00 A ATOM 653 HG12 VAL A 42 -0.552 16.610 3.913 1.00 0.00 A ATOM 654 HG13 VAL A 42 -0.794 15.955 5.549 1.00 0.00 A ATOM 655 HG21 VAL A 42 0.611 14.078 5.104 1.00 0.00 A ATOM 656 HG22 VAL A 42 1.107 14.584 3.466 1.00 0.00 A ATOM 657 HG23 VAL A 42 2.321 14.264 4.740 1.00 0.00 A ATOM 658 N VAL A 42 3.368 16.340 3.666 1.00 0.00 A ATOM 659 O VAL A 42 2.457 19.421 4.336 1.00 0.00 A ATOM 660 C GLN A 43 2.847 20.152 7.144 1.00 0.00 A ATOM 661 CA GLN A 43 3.942 19.152 6.753 1.00 0.00 A ATOM 662 CB GLN A 43 5.139 19.790 6.011 1.00 0.00 A ATOM 663 CD GLN A 43 7.085 18.166 6.307 1.00 0.00 A ATOM 664 CG GLN A 43 6.105 18.801 5.332 1.00 0.00 A ATOM 665 HN GLN A 43 3.497 17.148 6.239 1.00 0.00 A ATOM 666 HA GLN A 43 4.328 18.696 7.666 1.00 0.00 A ATOM 667 HB2 GLN A 43 4.758 20.449 5.236 1.00 0.00 A ATOM 668 HB1 GLN A 43 5.696 20.411 6.711 1.00 0.00 A ATOM 669 HE21 GLN A 43 6.515 16.208 5.927 1.00 0.00 A ATOM 670 HE22 GLN A 43 7.711 16.476 7.163 1.00 0.00 A ATOM 671 HG2 GLN A 43 5.554 18.034 4.794 1.00 0.00 A ATOM 672 HG1 GLN A 43 6.683 19.350 4.591 1.00 0.00 A ATOM 673 N GLN A 43 3.338 18.106 5.943 1.00 0.00 A ATOM 674 NE2 GLN A 43 7.090 16.856 6.456 1.00 0.00 A ATOM 675 O GLN A 43 2.879 21.325 6.760 1.00 0.00 A ATOM 676 OE1 GLN A 43 7.903 18.855 6.910 1.00 0.00 A ATOM 677 C GLY A 44 -0.508 19.784 8.746 1.00 0.00 A ATOM 678 CA GLY A 44 0.774 20.534 8.400 1.00 0.00 A ATOM 679 HN GLY A 44 1.909 18.747 8.260 1.00 0.00 A ATOM 680 HA2 GLY A 44 1.136 21.040 9.291 1.00 0.00 A ATOM 681 HA1 GLY A 44 0.521 21.291 7.658 1.00 0.00 A ATOM 682 N GLY A 44 1.844 19.683 7.889 1.00 0.00 A ATOM 683 O GLY A 44 -1.367 20.343 9.436 1.00 0.00 A ATOM 684 C HIS A 45 -1.430 16.251 8.617 1.00 0.00 A ATOM 685 CA HIS A 45 -1.845 17.724 8.509 1.00 0.00 A ATOM 686 CB HIS A 45 -2.863 17.913 7.369 1.00 0.00 A ATOM 687 CD2 HIS A 45 -2.655 20.233 6.271 1.00 0.00 A ATOM 688 CE1 HIS A 45 -4.450 21.205 7.105 1.00 0.00 A ATOM 689 CG HIS A 45 -3.282 19.340 7.097 1.00 0.00 A ATOM 690 HN HIS A 45 0.077 18.095 7.760 1.00 0.00 A ATOM 691 HA HIS A 45 -2.303 18.029 9.450 1.00 0.00 A ATOM 692 HB2 HIS A 45 -2.457 17.493 6.450 1.00 0.00 A ATOM 693 HB1 HIS A 45 -3.759 17.347 7.622 1.00 0.00 A ATOM 694 HD1 HIS A 45 -5.050 19.542 8.271 1.00 0.00 A ATOM 695 HD2 HIS A 45 -1.744 20.056 5.717 1.00 0.00 A ATOM 696 HE1 HIS A 45 -5.214 21.936 7.341 1.00 0.00 A ATOM 697 N HIS A 45 -0.666 18.545 8.271 1.00 0.00 A ATOM 698 ND1 HIS A 45 -4.400 19.960 7.604 1.00 0.00 A ATOM 699 NE2 HIS A 45 -3.426 21.403 6.255 1.00 0.00 A ATOM 700 O HIS A 45 -0.332 15.872 8.195 1.00 0.00 A ATOM 701 C GLY A 46 -3.369 13.328 9.902 1.00 0.00 A ATOM 702 CA GLY A 46 -2.113 13.985 9.338 1.00 0.00 A ATOM 703 HN GLY A 46 -3.179 15.806 9.519 1.00 0.00 A ATOM 704 HA2 GLY A 46 -1.849 13.513 8.391 1.00 0.00 A ATOM 705 HA1 GLY A 46 -1.292 13.846 10.040 1.00 0.00 A ATOM 706 N GLY A 46 -2.326 15.409 9.132 1.00 0.00 A ATOM 707 O GLY A 46 -3.319 12.706 10.969 1.00 0.00 A ATOM 708 C ASN A 47 -5.743 11.372 8.991 1.00 0.00 A ATOM 709 CA ASN A 47 -5.736 12.771 9.603 1.00 0.00 A ATOM 710 CB ASN A 47 -6.996 13.476 9.096 1.00 0.00 A ATOM 711 CG ASN A 47 -7.188 14.830 9.738 1.00 0.00 A ATOM 712 HN ASN A 47 -4.518 13.995 8.350 1.00 0.00 A ATOM 713 HA ASN A 47 -5.785 12.725 10.688 1.00 0.00 A ATOM 714 HB2 ASN A 47 -6.949 13.558 8.013 1.00 0.00 A ATOM 715 HB1 ASN A 47 -7.866 12.864 9.337 1.00 0.00 A ATOM 716 HD21 ASN A 47 -6.245 15.714 8.199 1.00 0.00 A ATOM 717 HD22 ASN A 47 -6.738 16.818 9.451 1.00 0.00 A ATOM 718 N ASN A 47 -4.512 13.477 9.224 1.00 0.00 A ATOM 719 ND2 ASN A 47 -6.750 15.878 9.068 1.00 0.00 A ATOM 720 O ASN A 47 -5.346 11.222 7.830 1.00 0.00 A ATOM 721 OD1 ASN A 47 -7.735 14.924 10.836 1.00 0.00 A ATOM 722 C PRO A 48 -7.926 9.210 8.387 1.00 0.00 A ATOM 723 CA PRO A 48 -6.602 9.078 9.137 1.00 0.00 A ATOM 724 CB PRO A 48 -6.695 8.135 10.334 1.00 0.00 A ATOM 725 CD PRO A 48 -6.739 10.438 11.082 1.00 0.00 A ATOM 726 CG PRO A 48 -7.208 9.034 11.464 1.00 0.00 A ATOM 727 HA PRO A 48 -5.812 8.748 8.463 1.00 0.00 A ATOM 728 HB2 PRO A 48 -7.368 7.303 10.125 1.00 0.00 A ATOM 729 HB1 PRO A 48 -5.697 7.770 10.581 1.00 0.00 A ATOM 730 HD2 PRO A 48 -7.559 11.148 11.186 1.00 0.00 A ATOM 731 HD1 PRO A 48 -5.907 10.742 11.709 1.00 0.00 A ATOM 732 HG2 PRO A 48 -8.297 9.005 11.504 1.00 0.00 A ATOM 733 HG1 PRO A 48 -6.794 8.738 12.426 1.00 0.00 A ATOM 734 N PRO A 48 -6.290 10.373 9.700 1.00 0.00 A ATOM 735 O PRO A 48 -8.982 9.411 8.990 1.00 0.00 A ATOM 736 C VAL A 49 -9.073 7.965 5.370 1.00 0.00 A ATOM 737 CA VAL A 49 -9.048 9.234 6.199 1.00 0.00 A ATOM 738 CB VAL A 49 -8.985 10.505 5.335 1.00 0.00 A ATOM 739 CG1 VAL A 49 -10.131 10.582 4.319 1.00 0.00 A ATOM 740 CG2 VAL A 49 -9.006 11.761 6.219 1.00 0.00 A ATOM 741 HN VAL A 49 -6.980 8.961 6.649 1.00 0.00 A ATOM 742 HA VAL A 49 -9.958 9.272 6.800 1.00 0.00 A ATOM 743 HB VAL A 49 -8.057 10.476 4.771 1.00 0.00 A ATOM 744 HG11 VAL A 49 -10.055 9.761 3.608 1.00 0.00 A ATOM 745 HG12 VAL A 49 -11.093 10.546 4.830 1.00 0.00 A ATOM 746 HG13 VAL A 49 -10.061 11.510 3.756 1.00 0.00 A ATOM 747 HG21 VAL A 49 -9.875 11.748 6.875 1.00 0.00 A ATOM 748 HG22 VAL A 49 -8.099 11.803 6.821 1.00 0.00 A ATOM 749 HG23 VAL A 49 -9.045 12.656 5.597 1.00 0.00 A ATOM 750 N VAL A 49 -7.880 9.148 7.066 1.00 0.00 A ATOM 751 O VAL A 49 -8.025 7.467 4.944 1.00 0.00 A ATOM 752 C LEU A 50 -10.242 6.543 2.892 1.00 0.00 A ATOM 753 CA LEU A 50 -10.452 6.232 4.365 1.00 0.00 A ATOM 754 CB LEU A 50 -11.858 5.665 4.607 1.00 0.00 A ATOM 755 CD1 LEU A 50 -11.034 3.265 4.625 1.00 0.00 A ATOM 756 CD2 LEU A 50 -13.466 3.827 4.340 1.00 0.00 A ATOM 757 CG LEU A 50 -12.037 4.257 4.024 1.00 0.00 A ATOM 758 HN LEU A 50 -11.088 7.914 5.502 1.00 0.00 A ATOM 759 HA LEU A 50 -9.685 5.524 4.682 1.00 0.00 A ATOM 760 HB2 LEU A 50 -12.073 5.620 5.677 1.00 0.00 A ATOM 761 HB1 LEU A 50 -12.589 6.338 4.156 1.00 0.00 A ATOM 762 HD11 LEU A 50 -10.043 3.407 4.196 1.00 0.00 A ATOM 763 HD12 LEU A 50 -11.338 2.235 4.452 1.00 0.00 A ATOM 764 HD13 LEU A 50 -10.977 3.420 5.702 1.00 0.00 A ATOM 765 HD21 LEU A 50 -13.646 2.827 3.961 1.00 0.00 A ATOM 766 HD22 LEU A 50 -14.167 4.518 3.872 1.00 0.00 A ATOM 767 HD23 LEU A 50 -13.622 3.819 5.420 1.00 0.00 A ATOM 768 HG LEU A 50 -11.916 4.279 2.940 1.00 0.00 A ATOM 769 N LEU A 50 -10.269 7.436 5.143 1.00 0.00 A ATOM 770 O LEU A 50 -10.768 7.529 2.366 1.00 0.00 A ATOM 771 C GLN A 51 -9.787 4.740 0.048 1.00 0.00 A ATOM 772 CA GLN A 51 -9.111 5.869 0.827 1.00 0.00 A ATOM 773 CB GLN A 51 -7.579 5.936 0.746 1.00 0.00 A ATOM 774 CD GLN A 51 -7.263 8.520 1.083 1.00 0.00 A ATOM 775 CG GLN A 51 -6.979 7.097 1.581 1.00 0.00 A ATOM 776 HN GLN A 51 -8.917 5.003 2.709 1.00 0.00 A ATOM 777 HA GLN A 51 -9.504 6.812 0.454 1.00 0.00 A ATOM 778 HB2 GLN A 51 -7.169 5.001 1.125 1.00 0.00 A ATOM 779 HB1 GLN A 51 -7.274 6.018 -0.289 1.00 0.00 A ATOM 780 HE21 GLN A 51 -9.210 8.482 1.690 1.00 0.00 A ATOM 781 HE22 GLN A 51 -8.632 9.984 0.979 1.00 0.00 A ATOM 782 HG2 GLN A 51 -7.323 7.028 2.606 1.00 0.00 A ATOM 783 HG1 GLN A 51 -5.909 6.958 1.654 1.00 0.00 A ATOM 784 N GLN A 51 -9.472 5.700 2.215 1.00 0.00 A ATOM 785 NE2 GLN A 51 -8.469 9.034 1.271 1.00 0.00 A ATOM 786 O GLN A 51 -9.457 3.560 0.207 1.00 0.00 A ATOM 787 OE1 GLN A 51 -6.379 9.222 0.595 1.00 0.00 A ATOM 788 C TYR A 52 -11.785 4.702 -2.919 1.00 0.00 A ATOM 789 CA TYR A 52 -11.730 4.244 -1.457 1.00 0.00 A ATOM 790 CB TYR A 52 -13.124 4.265 -0.811 1.00 0.00 A ATOM 791 CD1 TYR A 52 -14.400 6.160 -1.844 1.00 0.00 A ATOM 792 CD2 TYR A 52 -13.596 6.429 0.438 1.00 0.00 A ATOM 793 CE1 TYR A 52 -14.902 7.463 -1.832 1.00 0.00 A ATOM 794 CE2 TYR A 52 -14.122 7.729 0.469 1.00 0.00 A ATOM 795 CG TYR A 52 -13.726 5.647 -0.723 1.00 0.00 A ATOM 796 CZ TYR A 52 -14.758 8.263 -0.676 1.00 0.00 A ATOM 797 HN TYR A 52 -10.973 6.099 -0.850 1.00 0.00 A ATOM 798 HA TYR A 52 -11.370 3.220 -1.436 1.00 0.00 A ATOM 799 HB2 TYR A 52 -13.798 3.674 -1.415 1.00 0.00 A ATOM 800 HB1 TYR A 52 -13.116 3.764 0.156 1.00 0.00 A ATOM 801 HD1 TYR A 52 -14.543 5.564 -2.734 1.00 0.00 A ATOM 802 HD2 TYR A 52 -13.107 6.045 1.319 1.00 0.00 A ATOM 803 HE1 TYR A 52 -15.385 7.806 -2.733 1.00 0.00 A ATOM 804 HE2 TYR A 52 -14.019 8.304 1.377 1.00 0.00 A ATOM 805 HH TYR A 52 -15.044 9.980 0.187 1.00 0.00 A ATOM 806 N TYR A 52 -10.816 5.107 -0.715 1.00 0.00 A ATOM 807 O TYR A 52 -11.186 5.716 -3.291 1.00 0.00 A ATOM 808 OH TYR A 52 -15.246 9.535 -0.662 1.00 0.00 A ATOM 809 C GLY A 53 -11.223 4.156 -5.843 1.00 0.00 A ATOM 810 CA GLY A 53 -12.609 4.158 -5.194 1.00 0.00 A ATOM 811 HN GLY A 53 -13.076 3.214 -3.336 1.00 0.00 A ATOM 812 HA2 GLY A 53 -13.213 3.363 -5.631 1.00 0.00 A ATOM 813 HA1 GLY A 53 -13.106 5.104 -5.394 1.00 0.00 A ATOM 814 N GLY A 53 -12.516 3.960 -3.748 1.00 0.00 A ATOM 815 O GLY A 53 -10.897 5.059 -6.610 1.00 0.00 A ATOM 816 C LYS A 54 -8.471 1.770 -6.122 1.00 0.00 A ATOM 817 CA LYS A 54 -8.932 3.173 -5.715 1.00 0.00 A ATOM 818 CB LYS A 54 -8.152 3.704 -4.484 1.00 0.00 A ATOM 819 CD LYS A 54 -8.155 6.233 -4.986 1.00 0.00 A ATOM 820 CE LYS A 54 -8.262 6.580 -6.468 1.00 0.00 A ATOM 821 CG LYS A 54 -7.312 4.971 -4.739 1.00 0.00 A ATOM 822 HN LYS A 54 -10.782 2.464 -4.889 1.00 0.00 A ATOM 823 HA LYS A 54 -8.727 3.807 -6.577 1.00 0.00 A ATOM 824 HB2 LYS A 54 -8.837 3.901 -3.658 1.00 0.00 A ATOM 825 HB1 LYS A 54 -7.473 2.931 -4.126 1.00 0.00 A ATOM 826 HD2 LYS A 54 -9.149 6.089 -4.577 1.00 0.00 A ATOM 827 HD1 LYS A 54 -7.695 7.079 -4.479 1.00 0.00 A ATOM 828 HE2 LYS A 54 -7.318 7.004 -6.816 1.00 0.00 A ATOM 829 HE1 LYS A 54 -8.457 5.670 -7.032 1.00 0.00 A ATOM 830 HG2 LYS A 54 -6.712 5.143 -3.844 1.00 0.00 A ATOM 831 HG1 LYS A 54 -6.624 4.802 -5.570 1.00 0.00 A ATOM 832 HZ1 LYS A 54 -9.348 8.312 -6.125 1.00 0.00 A ATOM 833 HZ2 LYS A 54 -10.258 7.041 -6.607 1.00 0.00 A ATOM 834 HZ3 LYS A 54 -9.326 7.824 -7.710 1.00 0.00 A ATOM 835 N LYS A 54 -10.373 3.210 -5.437 1.00 0.00 A ATOM 836 NZ LYS A 54 -9.365 7.513 -6.745 1.00 0.00 A ATOM 837 O LYS A 54 -7.269 1.528 -6.205 1.00 0.00 A ATOM 838 C LEU A 55 -8.271 -0.830 -7.773 1.00 0.00 A ATOM 839 CA LEU A 55 -9.070 -0.594 -6.499 1.00 0.00 A ATOM 840 CB LEU A 55 -10.397 -1.375 -6.503 1.00 0.00 A ATOM 841 CD1 LEU A 55 -10.104 -3.680 -7.417 1.00 0.00 A ATOM 842 CD2 LEU A 55 -9.366 -3.271 -5.081 1.00 0.00 A ATOM 843 CG LEU A 55 -10.365 -2.871 -6.171 1.00 0.00 A ATOM 844 HN LEU A 55 -10.375 1.037 -6.178 1.00 0.00 A ATOM 845 HA LEU A 55 -8.453 -0.916 -5.663 1.00 0.00 A ATOM 846 HB2 LEU A 55 -10.960 -0.949 -5.708 1.00 0.00 A ATOM 847 HB1 LEU A 55 -11.009 -1.188 -7.396 1.00 0.00 A ATOM 848 HD11 LEU A 55 -10.875 -3.436 -8.139 1.00 0.00 A ATOM 849 HD12 LEU A 55 -10.158 -4.732 -7.153 1.00 0.00 A ATOM 850 HD13 LEU A 55 -9.122 -3.456 -7.820 1.00 0.00 A ATOM 851 HD21 LEU A 55 -9.212 -2.481 -4.352 1.00 0.00 A ATOM 852 HD22 LEU A 55 -8.417 -3.539 -5.545 1.00 0.00 A ATOM 853 HD23 LEU A 55 -9.752 -4.131 -4.543 1.00 0.00 A ATOM 854 HG LEU A 55 -11.363 -3.139 -5.820 1.00 0.00 A ATOM 855 N LEU A 55 -9.391 0.814 -6.285 1.00 0.00 A ATOM 856 O LEU A 55 -7.313 -1.604 -7.767 1.00 0.00 A ATOM 857 C ASN A 56 -6.830 0.366 -10.441 1.00 0.00 A ATOM 858 CA ASN A 56 -8.122 -0.409 -10.187 1.00 0.00 A ATOM 859 CB ASN A 56 -9.191 -0.145 -11.260 1.00 0.00 A ATOM 860 CG ASN A 56 -10.304 -1.187 -11.223 1.00 0.00 A ATOM 861 HN ASN A 56 -9.328 0.595 -8.757 1.00 0.00 A ATOM 862 HA ASN A 56 -7.859 -1.465 -10.246 1.00 0.00 A ATOM 863 HB2 ASN A 56 -9.596 0.860 -11.135 1.00 0.00 A ATOM 864 HB1 ASN A 56 -8.732 -0.200 -12.246 1.00 0.00 A ATOM 865 HD21 ASN A 56 -11.636 0.118 -11.997 1.00 0.00 A ATOM 866 HD22 ASN A 56 -12.282 -1.466 -11.635 1.00 0.00 A ATOM 867 N ASN A 56 -8.658 -0.158 -8.856 1.00 0.00 A ATOM 868 ND2 ASN A 56 -11.514 -0.799 -11.574 1.00 0.00 A ATOM 869 O ASN A 56 -6.356 0.388 -11.577 1.00 0.00 A ATOM 870 OD1 ASN A 56 -10.082 -2.343 -10.857 1.00 0.00 A ATOM 871 C VAL A 57 -3.894 0.467 -10.042 1.00 0.00 A ATOM 872 CA VAL A 57 -4.869 1.487 -9.458 1.00 0.00 A ATOM 873 CB VAL A 57 -4.472 1.968 -8.043 1.00 0.00 A ATOM 874 CG1 VAL A 57 -4.345 0.835 -7.017 1.00 0.00 A ATOM 875 CG2 VAL A 57 -3.162 2.773 -7.997 1.00 0.00 A ATOM 876 HN VAL A 57 -6.664 0.892 -8.499 1.00 0.00 A ATOM 877 HA VAL A 57 -4.880 2.336 -10.136 1.00 0.00 A ATOM 878 HB VAL A 57 -5.265 2.627 -7.697 1.00 0.00 A ATOM 879 HG11 VAL A 57 -5.239 0.211 -7.033 1.00 0.00 A ATOM 880 HG12 VAL A 57 -3.485 0.204 -7.239 1.00 0.00 A ATOM 881 HG13 VAL A 57 -4.242 1.275 -6.027 1.00 0.00 A ATOM 882 HG21 VAL A 57 -3.114 3.332 -7.062 1.00 0.00 A ATOM 883 HG22 VAL A 57 -2.303 2.108 -8.062 1.00 0.00 A ATOM 884 HG23 VAL A 57 -3.130 3.467 -8.833 1.00 0.00 A ATOM 885 N VAL A 57 -6.220 0.947 -9.405 1.00 0.00 A ATOM 886 O VAL A 57 -4.127 -0.747 -10.035 1.00 0.00 A ATOM 887 C GLY A 58 -0.324 0.916 -10.209 1.00 0.00 A ATOM 888 CA GLY A 58 -1.570 0.128 -10.575 1.00 0.00 A ATOM 889 HN GLY A 58 -2.576 1.956 -10.485 1.00 0.00 A ATOM 890 HA2 GLY A 58 -1.688 -0.693 -9.872 1.00 0.00 A ATOM 891 HA1 GLY A 58 -1.496 -0.258 -11.588 1.00 0.00 A ATOM 892 N GLY A 58 -2.739 0.958 -10.476 1.00 0.00 A ATOM 893 O GLY A 58 -0.348 2.145 -10.113 1.00 0.00 A ATOM 894 C LEU A 59 2.587 1.129 -11.247 1.00 0.00 A ATOM 895 CA LEU A 59 2.093 0.780 -9.850 1.00 0.00 A ATOM 896 CB LEU A 59 3.033 -0.248 -9.193 1.00 0.00 A ATOM 897 CD1 LEU A 59 4.848 1.363 -8.422 1.00 0.00 A ATOM 898 CD2 LEU A 59 2.953 0.803 -6.894 1.00 0.00 A ATOM 899 CG LEU A 59 3.853 0.281 -8.009 1.00 0.00 A ATOM 900 HN LEU A 59 0.757 -0.800 -10.102 1.00 0.00 A ATOM 901 HA LEU A 59 2.022 1.686 -9.247 1.00 0.00 A ATOM 902 HB2 LEU A 59 2.446 -1.091 -8.835 1.00 0.00 A ATOM 903 HB1 LEU A 59 3.724 -0.631 -9.940 1.00 0.00 A ATOM 904 HD11 LEU A 59 5.756 0.914 -8.814 1.00 0.00 A ATOM 905 HD12 LEU A 59 5.107 1.985 -7.568 1.00 0.00 A ATOM 906 HD13 LEU A 59 4.408 2.010 -9.168 1.00 0.00 A ATOM 907 HD21 LEU A 59 2.561 1.788 -7.148 1.00 0.00 A ATOM 908 HD22 LEU A 59 3.537 0.890 -5.982 1.00 0.00 A ATOM 909 HD23 LEU A 59 2.136 0.106 -6.716 1.00 0.00 A ATOM 910 HG LEU A 59 4.417 -0.550 -7.601 1.00 0.00 A ATOM 911 N LEU A 59 0.773 0.199 -9.985 1.00 0.00 A ATOM 912 O LEU A 59 2.449 0.325 -12.168 1.00 0.00 A ATOM 913 C VAL A 60 5.274 2.882 -12.579 1.00 0.00 A ATOM 914 CA VAL A 60 3.757 2.791 -12.642 1.00 0.00 A ATOM 915 CB VAL A 60 3.117 4.137 -13.041 1.00 0.00 A ATOM 916 CG1 VAL A 60 1.965 3.848 -13.998 1.00 0.00 A ATOM 917 CG2 VAL A 60 2.562 4.949 -11.865 1.00 0.00 A ATOM 918 HN VAL A 60 3.237 2.916 -10.587 1.00 0.00 A ATOM 919 HA VAL A 60 3.533 2.072 -13.428 1.00 0.00 A ATOM 920 HB VAL A 60 3.858 4.748 -13.555 1.00 0.00 A ATOM 921 HG11 VAL A 60 2.360 3.373 -14.893 1.00 0.00 A ATOM 922 HG12 VAL A 60 1.262 3.169 -13.518 1.00 0.00 A ATOM 923 HG13 VAL A 60 1.464 4.776 -14.271 1.00 0.00 A ATOM 924 HG21 VAL A 60 1.776 4.386 -11.370 1.00 0.00 A ATOM 925 HG22 VAL A 60 3.356 5.161 -11.161 1.00 0.00 A ATOM 926 HG23 VAL A 60 2.152 5.893 -12.224 1.00 0.00 A ATOM 927 N VAL A 60 3.201 2.297 -11.387 1.00 0.00 A ATOM 928 O VAL A 60 5.940 2.611 -13.579 1.00 0.00 A ATOM 929 C GLY A 61 7.787 3.397 -9.856 1.00 0.00 A ATOM 930 CA GLY A 61 7.276 3.323 -11.286 1.00 0.00 A ATOM 931 HN GLY A 61 5.233 3.326 -10.612 1.00 0.00 A ATOM 932 HA2 GLY A 61 7.714 2.442 -11.748 1.00 0.00 A ATOM 933 HA1 GLY A 61 7.603 4.212 -11.825 1.00 0.00 A ATOM 934 N GLY A 61 5.834 3.189 -11.412 1.00 0.00 A ATOM 935 O GLY A 61 7.017 3.596 -8.913 1.00 0.00 A ATOM 936 C VAL A 62 11.264 3.210 -8.609 1.00 0.00 A ATOM 937 CA VAL A 62 9.763 2.997 -8.427 1.00 0.00 A ATOM 938 CB VAL A 62 9.399 1.603 -7.884 1.00 0.00 A ATOM 939 CG1 VAL A 62 9.825 0.418 -8.772 1.00 0.00 A ATOM 940 CG2 VAL A 62 9.870 1.345 -6.461 1.00 0.00 A ATOM 941 HN VAL A 62 9.660 3.014 -10.532 1.00 0.00 A ATOM 942 HA VAL A 62 9.367 3.743 -7.742 1.00 0.00 A ATOM 943 HB VAL A 62 8.324 1.619 -7.813 1.00 0.00 A ATOM 944 HG11 VAL A 62 9.367 -0.496 -8.403 1.00 0.00 A ATOM 945 HG12 VAL A 62 9.524 0.579 -9.806 1.00 0.00 A ATOM 946 HG13 VAL A 62 10.906 0.290 -8.742 1.00 0.00 A ATOM 947 HG21 VAL A 62 9.436 0.411 -6.107 1.00 0.00 A ATOM 948 HG22 VAL A 62 10.954 1.271 -6.435 1.00 0.00 A ATOM 949 HG23 VAL A 62 9.511 2.150 -5.824 1.00 0.00 A ATOM 950 N VAL A 62 9.095 3.181 -9.705 1.00 0.00 A ATOM 951 O VAL A 62 11.893 2.553 -9.443 1.00 0.00 A ATOM 952 C GLU A 63 13.680 4.863 -6.362 1.00 0.00 A ATOM 953 CA GLU A 63 13.287 4.376 -7.766 1.00 0.00 A ATOM 954 CB GLU A 63 13.736 5.427 -8.797 1.00 0.00 A ATOM 955 CD GLU A 63 14.173 5.783 -11.322 1.00 0.00 A ATOM 956 CG GLU A 63 13.465 4.977 -10.236 1.00 0.00 A ATOM 957 HN GLU A 63 11.250 4.510 -7.108 1.00 0.00 A ATOM 958 HA GLU A 63 13.798 3.439 -7.983 1.00 0.00 A ATOM 959 HB2 GLU A 63 13.249 6.375 -8.593 1.00 0.00 A ATOM 960 HB1 GLU A 63 14.802 5.577 -8.675 1.00 0.00 A ATOM 961 HG2 GLU A 63 13.800 3.946 -10.319 1.00 0.00 A ATOM 962 HG1 GLU A 63 12.395 5.009 -10.419 1.00 0.00 A ATOM 963 N GLU A 63 11.840 4.128 -7.834 1.00 0.00 A ATOM 964 O GLU A 63 12.923 5.616 -5.748 1.00 0.00 A ATOM 965 OE1 GLU A 63 14.158 7.034 -11.316 1.00 0.00 A ATOM 966 OE2 GLU A 63 14.731 5.153 -12.251 1.00 0.00 A ATOM 967 C PRO A 64 15.448 6.250 -4.247 1.00 0.00 A ATOM 968 CA PRO A 64 15.252 4.746 -4.454 1.00 0.00 A ATOM 969 CB PRO A 64 16.521 3.921 -4.223 1.00 0.00 A ATOM 970 CD PRO A 64 15.899 3.775 -6.550 1.00 0.00 A ATOM 971 CG PRO A 64 17.118 3.768 -5.621 1.00 0.00 A ATOM 972 HA PRO A 64 14.484 4.388 -3.772 1.00 0.00 A ATOM 973 HB2 PRO A 64 17.214 4.409 -3.536 1.00 0.00 A ATOM 974 HB1 PRO A 64 16.245 2.937 -3.841 1.00 0.00 A ATOM 975 HD2 PRO A 64 16.108 4.290 -7.491 1.00 0.00 A ATOM 976 HD1 PRO A 64 15.573 2.757 -6.753 1.00 0.00 A ATOM 977 HG2 PRO A 64 17.748 4.630 -5.827 1.00 0.00 A ATOM 978 HG1 PRO A 64 17.693 2.846 -5.716 1.00 0.00 A ATOM 979 N PRO A 64 14.856 4.483 -5.835 1.00 0.00 A ATOM 980 O PRO A 64 16.142 6.904 -5.024 1.00 0.00 A ATOM 981 C ALA A 65 15.974 8.789 -2.243 1.00 0.00 A ATOM 982 CA ALA A 65 14.756 8.263 -3.005 1.00 0.00 A ATOM 983 CB ALA A 65 13.453 8.598 -2.269 1.00 0.00 A ATOM 984 HN ALA A 65 14.415 6.234 -2.491 1.00 0.00 A ATOM 985 HA ALA A 65 14.760 8.755 -3.977 1.00 0.00 A ATOM 986 HB1 ALA A 65 13.318 9.678 -2.297 1.00 0.00 A ATOM 987 HB2 ALA A 65 12.604 8.129 -2.754 1.00 0.00 A ATOM 988 HB3 ALA A 65 13.510 8.256 -1.236 1.00 0.00 A ATOM 989 N ALA A 65 14.828 6.817 -3.210 1.00 0.00 A ATOM 990 O ALA A 65 15.839 9.632 -1.351 1.00 0.00 A ATOM 991 C GLY A 66 18.758 7.098 -1.074 1.00 0.00 A ATOM 992 CA GLY A 66 18.349 8.410 -1.719 1.00 0.00 A ATOM 993 HN GLY A 66 17.188 7.553 -3.265 1.00 0.00 A ATOM 994 HA2 GLY A 66 19.139 8.726 -2.387 1.00 0.00 A ATOM 995 HA1 GLY A 66 18.208 9.181 -0.962 1.00 0.00 A ATOM 996 N GLY A 66 17.144 8.209 -2.496 1.00 0.00 A ATOM 997 O GLY A 66 19.099 6.147 -1.782 1.00 0.00 A ATOM 998 C GLN A 67 18.479 5.545 2.224 1.00 0.00 A ATOM 999 CA GLN A 67 19.363 6.002 1.060 1.00 0.00 A ATOM 1000 CB GLN A 67 20.713 6.487 1.619 1.00 0.00 A ATOM 1001 CD GLN A 67 23.106 7.000 0.926 1.00 0.00 A ATOM 1002 CG GLN A 67 21.627 7.115 0.562 1.00 0.00 A ATOM 1003 HN GLN A 67 18.349 7.848 0.752 1.00 0.00 A ATOM 1004 HA GLN A 67 19.550 5.138 0.423 1.00 0.00 A ATOM 1005 HB2 GLN A 67 20.538 7.221 2.405 1.00 0.00 A ATOM 1006 HB1 GLN A 67 21.222 5.629 2.059 1.00 0.00 A ATOM 1007 HE21 GLN A 67 23.615 6.785 -1.018 1.00 0.00 A ATOM 1008 HE22 GLN A 67 24.943 6.617 0.127 1.00 0.00 A ATOM 1009 HG2 GLN A 67 21.467 6.583 -0.372 1.00 0.00 A ATOM 1010 HG1 GLN A 67 21.354 8.166 0.431 1.00 0.00 A ATOM 1011 N GLN A 67 18.745 7.059 0.260 1.00 0.00 A ATOM 1012 NE2 GLN A 67 23.967 6.821 -0.058 1.00 0.00 A ATOM 1013 O GLN A 67 18.936 4.783 3.074 1.00 0.00 A ATOM 1014 OE1 GLN A 67 23.493 7.048 2.095 1.00 0.00 A ATOM 1015 C TYR A 68 14.963 5.720 3.258 1.00 0.00 A ATOM 1016 CA TYR A 68 16.447 5.925 3.552 1.00 0.00 A ATOM 1017 CB TYR A 68 16.658 7.150 4.457 1.00 0.00 A ATOM 1018 CD1 TYR A 68 17.666 9.067 3.143 1.00 0.00 A ATOM 1019 CD2 TYR A 68 15.275 9.101 3.606 1.00 0.00 A ATOM 1020 CE1 TYR A 68 17.553 10.242 2.380 1.00 0.00 A ATOM 1021 CE2 TYR A 68 15.153 10.285 2.859 1.00 0.00 A ATOM 1022 CG TYR A 68 16.532 8.486 3.746 1.00 0.00 A ATOM 1023 CZ TYR A 68 16.289 10.867 2.249 1.00 0.00 A ATOM 1024 HN TYR A 68 16.943 6.693 1.605 1.00 0.00 A ATOM 1025 HA TYR A 68 16.770 5.048 4.112 1.00 0.00 A ATOM 1026 HB2 TYR A 68 15.945 7.110 5.281 1.00 0.00 A ATOM 1027 HB1 TYR A 68 17.649 7.081 4.900 1.00 0.00 A ATOM 1028 HD1 TYR A 68 18.632 8.599 3.244 1.00 0.00 A ATOM 1029 HD2 TYR A 68 14.398 8.668 4.070 1.00 0.00 A ATOM 1030 HE1 TYR A 68 18.445 10.637 1.907 1.00 0.00 A ATOM 1031 HE2 TYR A 68 14.186 10.760 2.769 1.00 0.00 A ATOM 1032 HH TYR A 68 16.956 12.438 1.268 1.00 0.00 A ATOM 1033 N TYR A 68 17.260 6.061 2.340 1.00 0.00 A ATOM 1034 O TYR A 68 14.218 5.388 4.175 1.00 0.00 A ATOM 1035 OH TYR A 68 16.128 11.995 1.507 1.00 0.00 A ATOM 1036 C ALA A 69 13.171 5.368 0.092 1.00 0.00 A ATOM 1037 CA ALA A 69 13.152 5.765 1.565 1.00 0.00 A ATOM 1038 CB ALA A 69 12.388 7.084 1.761 1.00 0.00 A ATOM 1039 HN ALA A 69 15.178 6.169 1.292 1.00 0.00 A ATOM 1040 HA ALA A 69 12.679 4.971 2.136 1.00 0.00 A ATOM 1041 HB1 ALA A 69 12.862 7.876 1.179 1.00 0.00 A ATOM 1042 HB2 ALA A 69 11.355 6.968 1.433 1.00 0.00 A ATOM 1043 HB3 ALA A 69 12.403 7.371 2.813 1.00 0.00 A ATOM 1044 N ALA A 69 14.520 5.922 2.019 1.00 0.00 A ATOM 1045 O ALA A 69 14.158 5.595 -0.615 1.00 0.00 A ATOM 1046 C LEU A 70 10.794 5.188 -2.440 1.00 0.00 A ATOM 1047 CA LEU A 70 11.912 4.388 -1.772 1.00 0.00 A ATOM 1048 CB LEU A 70 11.634 2.874 -1.807 1.00 0.00 A ATOM 1049 CD1 LEU A 70 11.745 0.766 -3.177 1.00 0.00 A ATOM 1050 CD2 LEU A 70 11.955 2.911 -4.326 1.00 0.00 A ATOM 1051 CG LEU A 70 12.268 2.188 -3.028 1.00 0.00 A ATOM 1052 HN LEU A 70 11.266 4.692 0.227 1.00 0.00 A ATOM 1053 HA LEU A 70 12.852 4.572 -2.289 1.00 0.00 A ATOM 1054 HB2 LEU A 70 12.041 2.411 -0.910 1.00 0.00 A ATOM 1055 HB1 LEU A 70 10.557 2.703 -1.805 1.00 0.00 A ATOM 1056 HD11 LEU A 70 11.987 0.178 -2.297 1.00 0.00 A ATOM 1057 HD12 LEU A 70 12.211 0.309 -4.050 1.00 0.00 A ATOM 1058 HD13 LEU A 70 10.663 0.811 -3.298 1.00 0.00 A ATOM 1059 HD21 LEU A 70 12.384 2.384 -5.176 1.00 0.00 A ATOM 1060 HD22 LEU A 70 12.402 3.887 -4.292 1.00 0.00 A ATOM 1061 HD23 LEU A 70 10.882 3.042 -4.440 1.00 0.00 A ATOM 1062 HG LEU A 70 13.349 2.166 -2.910 1.00 0.00 A ATOM 1063 N LEU A 70 12.050 4.838 -0.394 1.00 0.00 A ATOM 1064 O LEU A 70 9.655 5.120 -1.977 1.00 0.00 A ATOM 1065 C LYS A 71 9.207 5.832 -4.952 1.00 0.00 A ATOM 1066 CA LYS A 71 10.129 6.784 -4.199 1.00 0.00 A ATOM 1067 CB LYS A 71 10.858 7.724 -5.178 1.00 0.00 A ATOM 1068 CD LYS A 71 10.089 9.942 -4.214 1.00 0.00 A ATOM 1069 CE LYS A 71 9.840 11.381 -4.669 1.00 0.00 A ATOM 1070 CG LYS A 71 10.103 9.025 -5.440 1.00 0.00 A ATOM 1071 HN LYS A 71 12.009 5.905 -3.919 1.00 0.00 A ATOM 1072 HA LYS A 71 9.550 7.360 -3.480 1.00 0.00 A ATOM 1073 HB2 LYS A 71 11.852 7.971 -4.809 1.00 0.00 A ATOM 1074 HB1 LYS A 71 10.996 7.217 -6.131 1.00 0.00 A ATOM 1075 HD2 LYS A 71 9.291 9.632 -3.541 1.00 0.00 A ATOM 1076 HD1 LYS A 71 11.047 9.864 -3.699 1.00 0.00 A ATOM 1077 HE2 LYS A 71 10.570 11.650 -5.435 1.00 0.00 A ATOM 1078 HE1 LYS A 71 8.844 11.453 -5.106 1.00 0.00 A ATOM 1079 HG2 LYS A 71 10.596 9.536 -6.268 1.00 0.00 A ATOM 1080 HG1 LYS A 71 9.081 8.800 -5.722 1.00 0.00 A ATOM 1081 HZ1 LYS A 71 9.261 12.183 -2.834 1.00 0.00 A ATOM 1082 HZ2 LYS A 71 9.719 13.275 -3.939 1.00 0.00 A ATOM 1083 HZ3 LYS A 71 10.882 12.407 -3.204 1.00 0.00 A ATOM 1084 N LYS A 71 11.105 5.985 -3.467 1.00 0.00 A ATOM 1085 NZ LYS A 71 9.938 12.352 -3.569 1.00 0.00 A ATOM 1086 O LYS A 71 9.697 4.993 -5.712 1.00 0.00 A ATOM 1087 C LEU A 72 5.842 5.859 -5.999 1.00 0.00 A ATOM 1088 CA LEU A 72 6.897 5.040 -5.269 1.00 0.00 A ATOM 1089 CB LEU A 72 6.247 4.240 -4.130 1.00 0.00 A ATOM 1090 CD1 LEU A 72 6.490 2.308 -2.538 1.00 0.00 A ATOM 1091 CD2 LEU A 72 6.361 1.897 -4.995 1.00 0.00 A ATOM 1092 CG LEU A 72 6.874 2.855 -3.915 1.00 0.00 A ATOM 1093 HN LEU A 72 7.548 6.685 -4.140 1.00 0.00 A ATOM 1094 HA LEU A 72 7.356 4.354 -5.981 1.00 0.00 A ATOM 1095 HB2 LEU A 72 6.220 4.813 -3.196 1.00 0.00 A ATOM 1096 HB1 LEU A 72 5.220 4.090 -4.421 1.00 0.00 A ATOM 1097 HD11 LEU A 72 5.406 2.300 -2.423 1.00 0.00 A ATOM 1098 HD12 LEU A 72 6.929 2.940 -1.766 1.00 0.00 A ATOM 1099 HD13 LEU A 72 6.875 1.297 -2.424 1.00 0.00 A ATOM 1100 HD21 LEU A 72 5.268 1.899 -4.995 1.00 0.00 A ATOM 1101 HD22 LEU A 72 6.730 0.888 -4.817 1.00 0.00 A ATOM 1102 HD23 LEU A 72 6.709 2.225 -5.974 1.00 0.00 A ATOM 1103 HG LEU A 72 7.961 2.924 -3.970 1.00 0.00 A ATOM 1104 N LEU A 72 7.902 5.937 -4.722 1.00 0.00 A ATOM 1105 O LEU A 72 5.273 6.775 -5.399 1.00 0.00 A ATOM 1106 C SER A 73 3.343 5.279 -8.234 1.00 0.00 A ATOM 1107 CA SER A 73 4.581 6.163 -8.097 1.00 0.00 A ATOM 1108 CB SER A 73 5.145 6.369 -9.502 1.00 0.00 A ATOM 1109 HN SER A 73 6.012 4.693 -7.676 1.00 0.00 A ATOM 1110 HA SER A 73 4.320 7.125 -7.661 1.00 0.00 A ATOM 1111 HB2 SER A 73 5.145 5.414 -10.018 1.00 0.00 A ATOM 1112 HB1 SER A 73 4.470 7.034 -10.027 1.00 0.00 A ATOM 1113 HG SER A 73 6.692 7.271 -8.717 1.00 0.00 A ATOM 1114 N SER A 73 5.560 5.498 -7.253 1.00 0.00 A ATOM 1115 O SER A 73 3.481 4.077 -8.459 1.00 0.00 A ATOM 1116 OG SER A 73 6.459 6.877 -9.589 1.00 0.00 A ATOM 1117 C PHE A 74 0.065 5.791 -9.413 1.00 0.00 A ATOM 1118 CA PHE A 74 0.907 5.093 -8.360 1.00 0.00 A ATOM 1119 CB PHE A 74 0.152 4.946 -7.037 1.00 0.00 A ATOM 1120 CD1 PHE A 74 1.975 4.329 -5.348 1.00 0.00 A ATOM 1121 CD2 PHE A 74 0.197 2.738 -5.794 1.00 0.00 A ATOM 1122 CE1 PHE A 74 2.518 3.445 -4.405 1.00 0.00 A ATOM 1123 CE2 PHE A 74 0.758 1.857 -4.854 1.00 0.00 A ATOM 1124 CG PHE A 74 0.793 3.990 -6.040 1.00 0.00 A ATOM 1125 CZ PHE A 74 1.919 2.209 -4.158 1.00 0.00 A ATOM 1126 HN PHE A 74 2.080 6.863 -8.187 1.00 0.00 A ATOM 1127 HA PHE A 74 1.134 4.088 -8.720 1.00 0.00 A ATOM 1128 HB2 PHE A 74 0.022 5.927 -6.585 1.00 0.00 A ATOM 1129 HB1 PHE A 74 -0.849 4.580 -7.266 1.00 0.00 A ATOM 1130 HD1 PHE A 74 2.502 5.253 -5.524 1.00 0.00 A ATOM 1131 HD2 PHE A 74 -0.688 2.437 -6.333 1.00 0.00 A ATOM 1132 HE1 PHE A 74 3.367 3.730 -3.812 1.00 0.00 A ATOM 1133 HE2 PHE A 74 0.325 0.891 -4.681 1.00 0.00 A ATOM 1134 HZ PHE A 74 2.377 1.533 -3.454 1.00 0.00 A ATOM 1135 N PHE A 74 2.140 5.842 -8.187 1.00 0.00 A ATOM 1136 O PHE A 74 -0.133 7.005 -9.383 1.00 0.00 A ATOM 1137 C ASP A 75 -2.446 6.273 -11.078 1.00 0.00 A ATOM 1138 CA ASP A 75 -1.224 5.458 -11.492 1.00 0.00 A ATOM 1139 CB ASP A 75 -1.677 4.249 -12.309 1.00 0.00 A ATOM 1140 CG ASP A 75 -2.606 4.654 -13.447 1.00 0.00 A ATOM 1141 HN ASP A 75 -0.185 4.009 -10.301 1.00 0.00 A ATOM 1142 HA ASP A 75 -0.595 6.090 -12.106 1.00 0.00 A ATOM 1143 HB2 ASP A 75 -0.812 3.730 -12.719 1.00 0.00 A ATOM 1144 HB1 ASP A 75 -2.204 3.569 -11.647 1.00 0.00 A ATOM 1145 N ASP A 75 -0.453 4.993 -10.340 1.00 0.00 A ATOM 1146 O ASP A 75 -2.811 7.256 -11.724 1.00 0.00 A ATOM 1147 OD1 ASP A 75 -2.150 5.407 -14.334 1.00 0.00 A ATOM 1148 OD2 ASP A 75 -3.761 4.171 -13.482 1.00 0.00 A ATOM 1149 C ASP A 76 -3.935 7.226 -8.136 1.00 0.00 A ATOM 1150 CA ASP A 76 -4.266 6.442 -9.413 1.00 0.00 A ATOM 1151 CB ASP A 76 -5.275 5.305 -9.203 1.00 0.00 A ATOM 1152 CG ASP A 76 -6.715 5.784 -9.098 1.00 0.00 A ATOM 1153 HN ASP A 76 -2.579 5.151 -9.437 1.00 0.00 A ATOM 1154 HA ASP A 76 -4.691 7.129 -10.143 1.00 0.00 A ATOM 1155 HB2 ASP A 76 -5.219 4.615 -10.044 1.00 0.00 A ATOM 1156 HB1 ASP A 76 -5.024 4.777 -8.287 1.00 0.00 A ATOM 1157 N ASP A 76 -3.038 5.882 -9.957 1.00 0.00 A ATOM 1158 O ASP A 76 -4.683 7.211 -7.156 1.00 0.00 A ATOM 1159 OD1 ASP A 76 -6.968 7.005 -9.194 1.00 0.00 A ATOM 1160 OD2 ASP A 76 -7.615 4.934 -8.907 1.00 0.00 A ATOM 1161 C GLY A 77 -1.601 9.874 -7.322 1.00 0.00 A ATOM 1162 CA GLY A 77 -2.133 8.489 -6.965 1.00 0.00 A ATOM 1163 HN GLY A 77 -2.164 7.769 -8.948 1.00 0.00 A ATOM 1164 HA2 GLY A 77 -2.863 8.601 -6.166 1.00 0.00 A ATOM 1165 HA1 GLY A 77 -1.318 7.868 -6.606 1.00 0.00 A ATOM 1166 N GLY A 77 -2.742 7.830 -8.112 1.00 0.00 A ATOM 1167 O GLY A 77 -2.054 10.490 -8.290 1.00 0.00 A ATOM 1168 C HIS A 78 1.349 11.809 -6.325 1.00 0.00 A ATOM 1169 CA HIS A 78 -0.168 11.756 -6.568 1.00 0.00 A ATOM 1170 CB HIS A 78 -0.925 12.620 -5.561 1.00 0.00 A ATOM 1171 CD2 HIS A 78 -1.799 11.688 -3.348 1.00 0.00 A ATOM 1172 CE1 HIS A 78 0.008 11.870 -2.108 1.00 0.00 A ATOM 1173 CG HIS A 78 -0.798 12.205 -4.119 1.00 0.00 A ATOM 1174 HN HIS A 78 -0.360 9.892 -5.692 1.00 0.00 A ATOM 1175 HA HIS A 78 -0.349 12.152 -7.568 1.00 0.00 A ATOM 1176 HB2 HIS A 78 -0.528 13.617 -5.648 1.00 0.00 A ATOM 1177 HB1 HIS A 78 -1.980 12.639 -5.837 1.00 0.00 A ATOM 1178 HD1 HIS A 78 1.198 12.766 -3.599 1.00 0.00 A ATOM 1179 HD2 HIS A 78 -2.813 11.508 -3.679 1.00 0.00 A ATOM 1180 HE1 HIS A 78 0.692 11.853 -1.268 1.00 0.00 A ATOM 1181 N HIS A 78 -0.707 10.410 -6.486 1.00 0.00 A ATOM 1182 ND1 HIS A 78 0.319 12.338 -3.328 1.00 0.00 A ATOM 1183 NE2 HIS A 78 -1.271 11.450 -2.074 1.00 0.00 A ATOM 1184 O HIS A 78 1.904 12.892 -6.141 1.00 0.00 A ATOM 1185 C ASP A 79 4.218 11.311 -5.337 1.00 0.00 A ATOM 1186 CA ASP A 79 3.448 10.404 -6.302 1.00 0.00 A ATOM 1187 CB ASP A 79 3.981 10.436 -7.749 1.00 0.00 A ATOM 1188 CG ASP A 79 3.266 9.484 -8.707 1.00 0.00 A ATOM 1189 HN ASP A 79 1.459 9.810 -6.442 1.00 0.00 A ATOM 1190 HA ASP A 79 3.599 9.381 -5.953 1.00 0.00 A ATOM 1191 HB2 ASP A 79 3.905 11.452 -8.137 1.00 0.00 A ATOM 1192 HB1 ASP A 79 5.031 10.149 -7.744 1.00 0.00 A ATOM 1193 N ASP A 79 2.004 10.650 -6.282 1.00 0.00 A ATOM 1194 O ASP A 79 5.260 11.882 -5.674 1.00 0.00 A ATOM 1195 OD1 ASP A 79 2.526 8.591 -8.237 1.00 0.00 A ATOM 1196 OD2 ASP A 79 3.425 9.674 -9.940 1.00 0.00 A ATOM 1197 C SER A 80 4.138 11.449 -1.714 1.00 0.00 A ATOM 1198 CA SER A 80 4.363 12.174 -3.034 1.00 0.00 A ATOM 1199 CB SER A 80 3.865 13.625 -2.985 1.00 0.00 A ATOM 1200 HN SER A 80 2.883 10.916 -3.863 1.00 0.00 A ATOM 1201 HA SER A 80 5.431 12.189 -3.226 1.00 0.00 A ATOM 1202 HB2 SER A 80 4.012 14.094 -3.959 1.00 0.00 A ATOM 1203 HB1 SER A 80 2.804 13.622 -2.750 1.00 0.00 A ATOM 1204 HG SER A 80 5.077 15.062 -2.479 1.00 0.00 A ATOM 1205 N SER A 80 3.709 11.445 -4.108 1.00 0.00 A ATOM 1206 O SER A 80 3.110 10.796 -1.498 1.00 0.00 A ATOM 1207 OG SER A 80 4.547 14.386 -2.003 1.00 0.00 A ATOM 1208 C GLY A 81 6.522 10.181 0.518 1.00 0.00 A ATOM 1209 CA GLY A 81 5.232 10.981 0.462 1.00 0.00 A ATOM 1210 HN GLY A 81 5.937 12.134 -1.138 1.00 0.00 A ATOM 1211 HA2 GLY A 81 5.260 11.765 1.215 1.00 0.00 A ATOM 1212 HA1 GLY A 81 4.385 10.322 0.639 1.00 0.00 A ATOM 1213 N GLY A 81 5.124 11.600 -0.837 1.00 0.00 A ATOM 1214 O GLY A 81 7.090 9.809 -0.516 1.00 0.00 A ATOM 1215 C LEU A 82 7.521 7.723 2.500 1.00 0.00 A ATOM 1216 CA LEU A 82 8.112 9.032 2.009 1.00 0.00 A ATOM 1217 CB LEU A 82 9.065 9.624 3.070 1.00 0.00 A ATOM 1218 CD1 LEU A 82 9.547 11.883 1.923 1.00 0.00 A ATOM 1219 CD2 LEU A 82 11.150 10.954 3.574 1.00 0.00 A ATOM 1220 CG LEU A 82 10.126 10.585 2.497 1.00 0.00 A ATOM 1221 HN LEU A 82 6.414 10.135 2.537 1.00 0.00 A ATOM 1222 HA LEU A 82 8.677 8.848 1.101 1.00 0.00 A ATOM 1223 HB2 LEU A 82 8.501 10.107 3.868 1.00 0.00 A ATOM 1224 HB1 LEU A 82 9.604 8.794 3.530 1.00 0.00 A ATOM 1225 HD11 LEU A 82 8.891 11.675 1.081 1.00 0.00 A ATOM 1226 HD12 LEU A 82 10.356 12.514 1.555 1.00 0.00 A ATOM 1227 HD13 LEU A 82 9.002 12.429 2.693 1.00 0.00 A ATOM 1228 HD21 LEU A 82 10.654 11.458 4.406 1.00 0.00 A ATOM 1229 HD22 LEU A 82 11.907 11.618 3.158 1.00 0.00 A ATOM 1230 HD23 LEU A 82 11.639 10.053 3.946 1.00 0.00 A ATOM 1231 HG LEU A 82 10.656 10.057 1.707 1.00 0.00 A ATOM 1232 N LEU A 82 6.985 9.909 1.736 1.00 0.00 A ATOM 1233 O LEU A 82 6.533 7.729 3.237 1.00 0.00 A ATOM 1234 C PHE A 83 8.850 4.731 3.655 1.00 0.00 A ATOM 1235 CA PHE A 83 7.825 5.284 2.659 1.00 0.00 A ATOM 1236 CB PHE A 83 7.614 4.348 1.461 1.00 0.00 A ATOM 1237 CD1 PHE A 83 5.288 3.495 1.935 1.00 0.00 A ATOM 1238 CD2 PHE A 83 5.658 4.841 -0.070 1.00 0.00 A ATOM 1239 CE1 PHE A 83 3.917 3.426 1.637 1.00 0.00 A ATOM 1240 CE2 PHE A 83 4.291 4.746 -0.376 1.00 0.00 A ATOM 1241 CG PHE A 83 6.156 4.214 1.087 1.00 0.00 A ATOM 1242 CZ PHE A 83 3.427 4.056 0.487 1.00 0.00 A ATOM 1243 HN PHE A 83 8.872 6.688 1.443 1.00 0.00 A ATOM 1244 HA PHE A 83 6.883 5.341 3.206 1.00 0.00 A ATOM 1245 HB2 PHE A 83 8.199 4.683 0.602 1.00 0.00 A ATOM 1246 HB1 PHE A 83 7.974 3.359 1.711 1.00 0.00 A ATOM 1247 HD1 PHE A 83 5.670 3.012 2.824 1.00 0.00 A ATOM 1248 HD2 PHE A 83 6.314 5.404 -0.719 1.00 0.00 A ATOM 1249 HE1 PHE A 83 3.214 2.908 2.273 1.00 0.00 A ATOM 1250 HE2 PHE A 83 3.889 5.228 -1.256 1.00 0.00 A ATOM 1251 HZ PHE A 83 2.373 4.020 0.287 1.00 0.00 A ATOM 1252 N PHE A 83 8.170 6.613 2.165 1.00 0.00 A ATOM 1253 O PHE A 83 8.628 3.653 4.203 1.00 0.00 A ATOM 1254 C THR A 84 11.597 3.603 4.119 1.00 0.00 A ATOM 1255 CA THR A 84 11.129 4.991 4.619 1.00 0.00 A ATOM 1256 CB THR A 84 10.976 5.119 6.158 1.00 0.00 A ATOM 1257 CG2 THR A 84 11.972 6.153 6.693 1.00 0.00 A ATOM 1258 HN THR A 84 9.985 6.385 3.507 1.00 0.00 A ATOM 1259 HA THR A 84 11.911 5.679 4.317 1.00 0.00 A ATOM 1260 HB THR A 84 11.202 4.163 6.631 1.00 0.00 A ATOM 1261 HG1 THR A 84 9.284 6.130 5.963 1.00 0.00 A ATOM 1262 HG21 THR A 84 11.888 6.237 7.775 1.00 0.00 A ATOM 1263 HG22 THR A 84 11.787 7.124 6.239 1.00 0.00 A ATOM 1264 HG23 THR A 84 12.992 5.850 6.452 1.00 0.00 A ATOM 1265 N THR A 84 9.939 5.465 3.910 1.00 0.00 A ATOM 1266 O THR A 84 11.190 3.167 3.036 1.00 0.00 A ATOM 1267 OG1 THR A 84 9.685 5.511 6.605 1.00 0.00 A ATOM 1268 C TRP A 85 12.068 0.653 5.637 1.00 0.00 A ATOM 1269 CA TRP A 85 12.796 1.522 4.620 1.00 0.00 A ATOM 1270 CB TRP A 85 14.303 1.263 4.691 1.00 0.00 A ATOM 1271 CD1 TRP A 85 16.280 2.396 3.615 1.00 0.00 A ATOM 1272 CD2 TRP A 85 14.854 1.536 2.105 1.00 0.00 A ATOM 1273 CE2 TRP A 85 15.923 2.121 1.369 1.00 0.00 A ATOM 1274 CE3 TRP A 85 13.862 0.867 1.360 1.00 0.00 A ATOM 1275 CG TRP A 85 15.100 1.750 3.527 1.00 0.00 A ATOM 1276 CH2 TRP A 85 15.001 1.347 -0.741 1.00 0.00 A ATOM 1277 CZ2 TRP A 85 15.984 2.059 -0.035 1.00 0.00 A ATOM 1278 CZ3 TRP A 85 13.944 0.758 -0.035 1.00 0.00 A ATOM 1279 HN TRP A 85 13.044 3.399 5.558 1.00 0.00 A ATOM 1280 HA TRP A 85 12.428 1.227 3.642 1.00 0.00 A ATOM 1281 HB2 TRP A 85 14.708 1.678 5.615 1.00 0.00 A ATOM 1282 HB1 TRP A 85 14.455 0.192 4.738 1.00 0.00 A ATOM 1283 HD1 TRP A 85 16.760 2.626 4.563 1.00 0.00 A ATOM 1284 HE1 TRP A 85 17.696 2.995 2.134 1.00 0.00 A ATOM 1285 HE3 TRP A 85 13.032 0.392 1.857 1.00 0.00 A ATOM 1286 HH2 TRP A 85 15.045 1.241 -1.819 1.00 0.00 A ATOM 1287 HZ2 TRP A 85 16.784 2.543 -0.572 1.00 0.00 A ATOM 1288 HZ3 TRP A 85 13.178 0.207 -0.552 1.00 0.00 A ATOM 1289 N TRP A 85 12.515 2.934 4.825 1.00 0.00 A ATOM 1290 NE1 TRP A 85 16.768 2.623 2.339 1.00 0.00 A ATOM 1291 O TRP A 85 11.406 -0.313 5.253 1.00 0.00 A ATOM 1292 C ASP A 86 10.239 -0.093 7.999 1.00 0.00 A ATOM 1293 CA ASP A 86 11.759 0.019 7.971 1.00 0.00 A ATOM 1294 CB ASP A 86 12.370 0.409 9.329 1.00 0.00 A ATOM 1295 CG ASP A 86 13.306 -0.674 9.879 1.00 0.00 A ATOM 1296 HN ASP A 86 12.796 1.735 7.189 1.00 0.00 A ATOM 1297 HA ASP A 86 12.083 -0.993 7.729 1.00 0.00 A ATOM 1298 HB2 ASP A 86 12.940 1.335 9.233 1.00 0.00 A ATOM 1299 HB1 ASP A 86 11.574 0.602 10.046 1.00 0.00 A ATOM 1300 N ASP A 86 12.212 0.943 6.927 1.00 0.00 A ATOM 1301 O ASP A 86 9.716 -1.172 8.275 1.00 0.00 A ATOM 1302 OD1 ASP A 86 14.020 -1.311 9.073 1.00 0.00 A ATOM 1303 OD2 ASP A 86 13.394 -0.814 11.122 1.00 0.00 A ATOM 1304 C TYR A 87 7.693 0.074 6.207 1.00 0.00 A ATOM 1305 CA TYR A 87 8.081 0.940 7.416 1.00 0.00 A ATOM 1306 CB TYR A 87 7.574 2.379 7.288 1.00 0.00 A ATOM 1307 CD1 TYR A 87 5.138 1.831 7.755 1.00 0.00 A ATOM 1308 CD2 TYR A 87 5.675 3.329 5.912 1.00 0.00 A ATOM 1309 CE1 TYR A 87 3.776 1.907 7.419 1.00 0.00 A ATOM 1310 CE2 TYR A 87 4.315 3.413 5.574 1.00 0.00 A ATOM 1311 CG TYR A 87 6.095 2.515 6.981 1.00 0.00 A ATOM 1312 CZ TYR A 87 3.360 2.670 6.305 1.00 0.00 A ATOM 1313 HN TYR A 87 10.026 1.812 7.382 1.00 0.00 A ATOM 1314 HA TYR A 87 7.610 0.502 8.299 1.00 0.00 A ATOM 1315 HB2 TYR A 87 7.777 2.899 8.221 1.00 0.00 A ATOM 1316 HB1 TYR A 87 8.149 2.879 6.512 1.00 0.00 A ATOM 1317 HD1 TYR A 87 5.436 1.217 8.595 1.00 0.00 A ATOM 1318 HD2 TYR A 87 6.398 3.890 5.342 1.00 0.00 A ATOM 1319 HE1 TYR A 87 3.062 1.354 8.010 1.00 0.00 A ATOM 1320 HE2 TYR A 87 4.015 4.070 4.771 1.00 0.00 A ATOM 1321 HH TYR A 87 1.917 2.894 4.994 1.00 0.00 A ATOM 1322 N TYR A 87 9.525 0.969 7.618 1.00 0.00 A ATOM 1323 O TYR A 87 6.729 -0.685 6.298 1.00 0.00 A ATOM 1324 OH TYR A 87 2.049 2.667 5.926 1.00 0.00 A ATOM 1325 C LEU A 88 8.184 -2.197 4.320 1.00 0.00 A ATOM 1326 CA LEU A 88 8.157 -0.728 3.931 1.00 0.00 A ATOM 1327 CB LEU A 88 9.128 -0.511 2.755 1.00 0.00 A ATOM 1328 CD1 LEU A 88 9.910 0.919 0.851 1.00 0.00 A ATOM 1329 CD2 LEU A 88 7.461 0.533 1.134 1.00 0.00 A ATOM 1330 CG LEU A 88 8.797 0.701 1.881 1.00 0.00 A ATOM 1331 HN LEU A 88 9.262 0.710 5.082 1.00 0.00 A ATOM 1332 HA LEU A 88 7.145 -0.504 3.608 1.00 0.00 A ATOM 1333 HB2 LEU A 88 10.139 -0.410 3.136 1.00 0.00 A ATOM 1334 HB1 LEU A 88 9.116 -1.398 2.120 1.00 0.00 A ATOM 1335 HD11 LEU A 88 10.072 0.022 0.255 1.00 0.00 A ATOM 1336 HD12 LEU A 88 10.838 1.153 1.374 1.00 0.00 A ATOM 1337 HD13 LEU A 88 9.666 1.765 0.211 1.00 0.00 A ATOM 1338 HD21 LEU A 88 7.336 1.330 0.401 1.00 0.00 A ATOM 1339 HD22 LEU A 88 6.632 0.605 1.837 1.00 0.00 A ATOM 1340 HD23 LEU A 88 7.421 -0.438 0.639 1.00 0.00 A ATOM 1341 HG LEU A 88 8.746 1.571 2.527 1.00 0.00 A ATOM 1342 N LEU A 88 8.443 0.119 5.093 1.00 0.00 A ATOM 1343 O LEU A 88 7.259 -2.931 3.964 1.00 0.00 A ATOM 1344 C TYR A 89 8.301 -4.334 6.547 1.00 0.00 A ATOM 1345 CA TYR A 89 9.312 -4.013 5.467 1.00 0.00 A ATOM 1346 CB TYR A 89 10.730 -4.374 5.893 1.00 0.00 A ATOM 1347 CD1 TYR A 89 10.966 -6.155 4.103 1.00 0.00 A ATOM 1348 CD2 TYR A 89 12.608 -4.382 4.229 1.00 0.00 A ATOM 1349 CE1 TYR A 89 11.602 -6.649 2.965 1.00 0.00 A ATOM 1350 CE2 TYR A 89 13.296 -4.905 3.126 1.00 0.00 A ATOM 1351 CG TYR A 89 11.467 -5.005 4.737 1.00 0.00 A ATOM 1352 CZ TYR A 89 12.787 -6.053 2.497 1.00 0.00 A ATOM 1353 HN TYR A 89 9.986 -1.978 5.211 1.00 0.00 A ATOM 1354 HA TYR A 89 9.037 -4.662 4.639 1.00 0.00 A ATOM 1355 HB2 TYR A 89 11.248 -3.482 6.251 1.00 0.00 A ATOM 1356 HB1 TYR A 89 10.706 -5.086 6.713 1.00 0.00 A ATOM 1357 HD1 TYR A 89 10.084 -6.670 4.448 1.00 0.00 A ATOM 1358 HD2 TYR A 89 12.937 -3.487 4.711 1.00 0.00 A ATOM 1359 HE1 TYR A 89 11.171 -7.499 2.471 1.00 0.00 A ATOM 1360 HE2 TYR A 89 14.185 -4.427 2.754 1.00 0.00 A ATOM 1361 HH TYR A 89 13.964 -7.377 1.848 1.00 0.00 A ATOM 1362 N TYR A 89 9.236 -2.632 5.012 1.00 0.00 A ATOM 1363 O TYR A 89 7.787 -5.448 6.545 1.00 0.00 A ATOM 1364 OH TYR A 89 13.466 -6.621 1.478 1.00 0.00 A ATOM 1365 C GLU A 90 5.620 -3.962 7.695 1.00 0.00 A ATOM 1366 CA GLU A 90 6.932 -3.610 8.412 1.00 0.00 A ATOM 1367 CB GLU A 90 6.847 -2.384 9.329 1.00 0.00 A ATOM 1368 CD GLU A 90 5.985 -1.651 11.630 1.00 0.00 A ATOM 1369 CG GLU A 90 6.027 -2.747 10.568 1.00 0.00 A ATOM 1370 HN GLU A 90 8.436 -2.489 7.419 1.00 0.00 A ATOM 1371 HA GLU A 90 7.221 -4.473 9.016 1.00 0.00 A ATOM 1372 HB2 GLU A 90 7.861 -2.105 9.633 1.00 0.00 A ATOM 1373 HB1 GLU A 90 6.383 -1.546 8.805 1.00 0.00 A ATOM 1374 HG2 GLU A 90 5.006 -2.977 10.264 1.00 0.00 A ATOM 1375 HG1 GLU A 90 6.450 -3.648 11.015 1.00 0.00 A ATOM 1376 N GLU A 90 7.974 -3.393 7.426 1.00 0.00 A ATOM 1377 O GLU A 90 5.044 -5.016 7.962 1.00 0.00 A ATOM 1378 OE1 GLU A 90 5.818 -0.456 11.296 1.00 0.00 A ATOM 1379 OE2 GLU A 90 5.971 -2.012 12.828 1.00 0.00 A ATOM 1380 C LEU A 91 4.223 -4.833 5.168 1.00 0.00 A ATOM 1381 CA LEU A 91 4.059 -3.471 5.849 1.00 0.00 A ATOM 1382 CB LEU A 91 3.870 -2.410 4.750 1.00 0.00 A ATOM 1383 CD1 LEU A 91 3.500 -0.081 3.969 1.00 0.00 A ATOM 1384 CD2 LEU A 91 2.107 -0.950 5.865 1.00 0.00 A ATOM 1385 CG LEU A 91 3.487 -0.993 5.206 1.00 0.00 A ATOM 1386 HN LEU A 91 5.746 -2.315 6.524 1.00 0.00 A ATOM 1387 HA LEU A 91 3.166 -3.519 6.474 1.00 0.00 A ATOM 1388 HB2 LEU A 91 4.795 -2.345 4.182 1.00 0.00 A ATOM 1389 HB1 LEU A 91 3.094 -2.768 4.072 1.00 0.00 A ATOM 1390 HD11 LEU A 91 4.508 -0.031 3.560 1.00 0.00 A ATOM 1391 HD12 LEU A 91 3.197 0.925 4.245 1.00 0.00 A ATOM 1392 HD13 LEU A 91 2.809 -0.452 3.211 1.00 0.00 A ATOM 1393 HD21 LEU A 91 1.923 0.046 6.255 1.00 0.00 A ATOM 1394 HD22 LEU A 91 2.057 -1.639 6.705 1.00 0.00 A ATOM 1395 HD23 LEU A 91 1.326 -1.186 5.146 1.00 0.00 A ATOM 1396 HG LEU A 91 4.220 -0.626 5.921 1.00 0.00 A ATOM 1397 N LEU A 91 5.209 -3.161 6.701 1.00 0.00 A ATOM 1398 O LEU A 91 3.252 -5.587 5.087 1.00 0.00 A ATOM 1399 C ALA A 92 5.282 -7.632 4.695 1.00 0.00 A ATOM 1400 CA ALA A 92 5.691 -6.379 3.919 1.00 0.00 A ATOM 1401 CB ALA A 92 7.150 -6.480 3.467 1.00 0.00 A ATOM 1402 HN ALA A 92 6.180 -4.487 4.789 1.00 0.00 A ATOM 1403 HA ALA A 92 5.104 -6.340 3.007 1.00 0.00 A ATOM 1404 HB1 ALA A 92 7.792 -6.712 4.313 1.00 0.00 A ATOM 1405 HB2 ALA A 92 7.233 -7.284 2.733 1.00 0.00 A ATOM 1406 HB3 ALA A 92 7.468 -5.545 3.010 1.00 0.00 A ATOM 1407 N ALA A 92 5.428 -5.155 4.674 1.00 0.00 A ATOM 1408 O ALA A 92 4.812 -8.581 4.073 1.00 0.00 A ATOM 1409 C THR A 93 3.695 -8.556 7.579 1.00 0.00 A ATOM 1410 CA THR A 93 5.053 -8.759 6.882 1.00 0.00 A ATOM 1411 CB THR A 93 6.207 -9.100 7.846 1.00 0.00 A ATOM 1412 CG2 THR A 93 6.599 -7.965 8.780 1.00 0.00 A ATOM 1413 HN THR A 93 5.842 -6.812 6.453 1.00 0.00 A ATOM 1414 HA THR A 93 4.942 -9.636 6.252 1.00 0.00 A ATOM 1415 HB THR A 93 7.087 -9.337 7.256 1.00 0.00 A ATOM 1416 HG1 THR A 93 4.920 -10.233 8.717 1.00 0.00 A ATOM 1417 HG21 THR A 93 6.914 -7.112 8.189 1.00 0.00 A ATOM 1418 HG22 THR A 93 7.438 -8.292 9.392 1.00 0.00 A ATOM 1419 HG23 THR A 93 5.756 -7.688 9.409 1.00 0.00 A ATOM 1420 N THR A 93 5.430 -7.635 6.023 1.00 0.00 A ATOM 1421 O THR A 93 3.340 -9.372 8.430 1.00 0.00 A ATOM 1422 OG1 THR A 93 5.893 -10.230 8.636 1.00 0.00 A ATOM 1423 C ARG A 94 0.474 -7.090 7.067 1.00 0.00 A ATOM 1424 CA ARG A 94 1.693 -7.156 7.979 1.00 0.00 A ATOM 1425 CB ARG A 94 1.893 -5.843 8.749 1.00 0.00 A ATOM 1426 CD ARG A 94 2.053 -6.194 11.267 1.00 0.00 A ATOM 1427 CG ARG A 94 2.828 -5.977 9.965 1.00 0.00 A ATOM 1428 CZ ARG A 94 0.881 -8.035 12.471 1.00 0.00 A ATOM 1429 HN ARG A 94 3.295 -6.830 6.595 1.00 0.00 A ATOM 1430 HA ARG A 94 1.453 -7.919 8.710 1.00 0.00 A ATOM 1431 HB2 ARG A 94 2.304 -5.100 8.068 1.00 0.00 A ATOM 1432 HB1 ARG A 94 0.925 -5.476 9.092 1.00 0.00 A ATOM 1433 HD2 ARG A 94 2.746 -6.076 12.097 1.00 0.00 A ATOM 1434 HD1 ARG A 94 1.286 -5.422 11.349 1.00 0.00 A ATOM 1435 HE ARG A 94 1.366 -8.087 10.519 1.00 0.00 A ATOM 1436 HG2 ARG A 94 3.555 -6.779 9.825 1.00 0.00 A ATOM 1437 HG1 ARG A 94 3.383 -5.045 10.075 1.00 0.00 A ATOM 1438 HH11 ARG A 94 1.353 -6.452 13.664 1.00 0.00 A ATOM 1439 HH12 ARG A 94 0.497 -7.692 14.475 1.00 0.00 A ATOM 1440 HH21 ARG A 94 0.248 -9.695 11.528 1.00 0.00 A ATOM 1441 HH22 ARG A 94 0.005 -9.724 13.270 1.00 0.00 A ATOM 1442 N ARG A 94 2.938 -7.495 7.273 1.00 0.00 A ATOM 1443 NE ARG A 94 1.418 -7.520 11.361 1.00 0.00 A ATOM 1444 NH1 ARG A 94 0.941 -7.375 13.617 1.00 0.00 A ATOM 1445 NH2 ARG A 94 0.310 -9.228 12.434 1.00 0.00 A ATOM 1446 O ARG A 94 -0.646 -7.141 7.566 1.00 0.00 A ATOM 1447 C LYS A 95 -1.679 -7.262 4.973 1.00 0.00 A ATOM 1448 CA LYS A 95 -0.331 -6.603 4.764 1.00 0.00 A ATOM 1449 CB LYS A 95 0.259 -6.852 3.376 1.00 0.00 A ATOM 1450 CD LYS A 95 -1.209 -8.229 1.718 1.00 0.00 A ATOM 1451 CE LYS A 95 -0.065 -9.191 1.352 1.00 0.00 A ATOM 1452 CG LYS A 95 -0.696 -6.849 2.163 1.00 0.00 A ATOM 1453 HN LYS A 95 1.636 -6.970 5.452 1.00 0.00 A ATOM 1454 HA LYS A 95 -0.498 -5.532 4.870 1.00 0.00 A ATOM 1455 HB2 LYS A 95 0.967 -6.050 3.244 1.00 0.00 A ATOM 1456 HB1 LYS A 95 0.844 -7.767 3.392 1.00 0.00 A ATOM 1457 HD2 LYS A 95 -1.810 -8.659 2.513 1.00 0.00 A ATOM 1458 HD1 LYS A 95 -1.858 -8.097 0.851 1.00 0.00 A ATOM 1459 HE2 LYS A 95 0.456 -8.837 0.462 1.00 0.00 A ATOM 1460 HE1 LYS A 95 0.649 -9.225 2.173 1.00 0.00 A ATOM 1461 HG2 LYS A 95 -1.542 -6.193 2.368 1.00 0.00 A ATOM 1462 HG1 LYS A 95 -0.160 -6.427 1.320 1.00 0.00 A ATOM 1463 HZ1 LYS A 95 -1.208 -10.843 1.841 1.00 0.00 A ATOM 1464 HZ2 LYS A 95 0.266 -11.207 1.140 1.00 0.00 A ATOM 1465 HZ3 LYS A 95 -1.001 -10.678 0.239 1.00 0.00 A ATOM 1466 N LYS A 95 0.672 -6.997 5.751 1.00 0.00 A ATOM 1467 NZ LYS A 95 -0.530 -10.571 1.133 1.00 0.00 A ATOM 1468 O LYS A 95 -2.662 -6.541 5.016 1.00 0.00 A ATOM 1469 C ASP A 96 -3.824 -8.860 6.416 1.00 0.00 A ATOM 1470 CA ASP A 96 -3.000 -9.328 5.213 1.00 0.00 A ATOM 1471 CB ASP A 96 -2.679 -10.816 5.353 1.00 0.00 A ATOM 1472 CG ASP A 96 -3.860 -11.703 5.760 1.00 0.00 A ATOM 1473 HN ASP A 96 -0.868 -9.086 4.972 1.00 0.00 A ATOM 1474 HA ASP A 96 -3.589 -9.183 4.306 1.00 0.00 A ATOM 1475 HB2 ASP A 96 -2.247 -11.187 4.425 1.00 0.00 A ATOM 1476 HB1 ASP A 96 -1.925 -10.902 6.126 1.00 0.00 A ATOM 1477 N ASP A 96 -1.741 -8.581 5.086 1.00 0.00 A ATOM 1478 O ASP A 96 -5.030 -8.645 6.299 1.00 0.00 A ATOM 1479 OD1 ASP A 96 -4.952 -11.604 5.165 1.00 0.00 A ATOM 1480 OD2 ASP A 96 -3.630 -12.583 6.630 1.00 0.00 A ATOM 1481 C GLN A 97 -4.439 -6.817 8.589 1.00 0.00 A ATOM 1482 CA GLN A 97 -3.900 -8.237 8.772 1.00 0.00 A ATOM 1483 CB GLN A 97 -2.971 -8.369 9.991 1.00 0.00 A ATOM 1484 CD GLN A 97 -4.842 -8.703 11.736 1.00 0.00 A ATOM 1485 CG GLN A 97 -3.596 -7.919 11.323 1.00 0.00 A ATOM 1486 HN GLN A 97 -2.172 -8.637 7.605 1.00 0.00 A ATOM 1487 HA GLN A 97 -4.746 -8.911 8.899 1.00 0.00 A ATOM 1488 HB2 GLN A 97 -2.659 -9.411 10.082 1.00 0.00 A ATOM 1489 HB1 GLN A 97 -2.075 -7.770 9.823 1.00 0.00 A ATOM 1490 HE21 GLN A 97 -6.043 -7.631 10.493 1.00 0.00 A ATOM 1491 HE22 GLN A 97 -6.840 -8.910 11.386 1.00 0.00 A ATOM 1492 HG2 GLN A 97 -2.840 -8.026 12.103 1.00 0.00 A ATOM 1493 HG1 GLN A 97 -3.847 -6.862 11.260 1.00 0.00 A ATOM 1494 N GLN A 97 -3.185 -8.646 7.571 1.00 0.00 A ATOM 1495 NE2 GLN A 97 -5.999 -8.382 11.180 1.00 0.00 A ATOM 1496 O GLN A 97 -5.590 -6.541 8.932 1.00 0.00 A ATOM 1497 OE1 GLN A 97 -4.784 -9.582 12.601 1.00 0.00 A ATOM 1498 C LEU A 98 -5.043 -4.475 6.644 1.00 0.00 A ATOM 1499 CA LEU A 98 -3.962 -4.543 7.723 1.00 0.00 A ATOM 1500 CB LEU A 98 -2.717 -3.795 7.217 1.00 0.00 A ATOM 1501 CD1 LEU A 98 -0.237 -3.344 7.416 1.00 0.00 A ATOM 1502 CD2 LEU A 98 -1.651 -3.302 9.495 1.00 0.00 A ATOM 1503 CG LEU A 98 -1.469 -3.917 8.115 1.00 0.00 A ATOM 1504 HN LEU A 98 -2.696 -6.262 7.768 1.00 0.00 A ATOM 1505 HA LEU A 98 -4.335 -4.062 8.628 1.00 0.00 A ATOM 1506 HB2 LEU A 98 -2.481 -4.193 6.228 1.00 0.00 A ATOM 1507 HB1 LEU A 98 -2.974 -2.739 7.110 1.00 0.00 A ATOM 1508 HD11 LEU A 98 -0.431 -2.326 7.082 1.00 0.00 A ATOM 1509 HD12 LEU A 98 0.021 -3.978 6.573 1.00 0.00 A ATOM 1510 HD13 LEU A 98 0.604 -3.327 8.104 1.00 0.00 A ATOM 1511 HD21 LEU A 98 -0.756 -3.497 10.086 1.00 0.00 A ATOM 1512 HD22 LEU A 98 -2.489 -3.783 9.995 1.00 0.00 A ATOM 1513 HD23 LEU A 98 -1.829 -2.229 9.420 1.00 0.00 A ATOM 1514 HG LEU A 98 -1.264 -4.963 8.291 1.00 0.00 A ATOM 1515 N LEU A 98 -3.618 -5.931 8.025 1.00 0.00 A ATOM 1516 O LEU A 98 -5.848 -3.551 6.618 1.00 0.00 A ATOM 1517 C TRP A 99 -7.362 -5.927 5.193 1.00 0.00 A ATOM 1518 CA TRP A 99 -6.002 -5.545 4.637 1.00 0.00 A ATOM 1519 CB TRP A 99 -5.494 -6.571 3.618 1.00 0.00 A ATOM 1520 CD1 TRP A 99 -6.998 -7.845 2.025 1.00 0.00 A ATOM 1521 CD2 TRP A 99 -6.649 -5.713 1.417 1.00 0.00 A ATOM 1522 CE2 TRP A 99 -7.469 -6.303 0.412 1.00 0.00 A ATOM 1523 CE3 TRP A 99 -6.276 -4.361 1.262 1.00 0.00 A ATOM 1524 CG TRP A 99 -6.353 -6.724 2.414 1.00 0.00 A ATOM 1525 CH2 TRP A 99 -7.431 -4.259 -0.880 1.00 0.00 A ATOM 1526 CZ2 TRP A 99 -7.871 -5.584 -0.723 1.00 0.00 A ATOM 1527 CZ3 TRP A 99 -6.650 -3.641 0.111 1.00 0.00 A ATOM 1528 HN TRP A 99 -4.324 -6.140 5.765 1.00 0.00 A ATOM 1529 HA TRP A 99 -6.093 -4.572 4.157 1.00 0.00 A ATOM 1530 HB2 TRP A 99 -4.510 -6.256 3.269 1.00 0.00 A ATOM 1531 HB1 TRP A 99 -5.385 -7.545 4.090 1.00 0.00 A ATOM 1532 HD1 TRP A 99 -6.980 -8.795 2.549 1.00 0.00 A ATOM 1533 HE1 TRP A 99 -8.241 -8.306 0.397 1.00 0.00 A ATOM 1534 HE3 TRP A 99 -5.680 -3.905 2.045 1.00 0.00 A ATOM 1535 HH2 TRP A 99 -7.713 -3.704 -1.759 1.00 0.00 A ATOM 1536 HZ2 TRP A 99 -8.492 -6.049 -1.475 1.00 0.00 A ATOM 1537 HZ3 TRP A 99 -6.337 -2.615 -0.029 1.00 0.00 A ATOM 1538 N TRP A 99 -5.055 -5.438 5.726 1.00 0.00 A ATOM 1539 NE1 TRP A 99 -7.678 -7.595 0.851 1.00 0.00 A ATOM 1540 O TRP A 99 -8.340 -5.235 4.922 1.00 0.00 A ATOM 1541 C ALA A 100 -9.264 -6.343 7.491 1.00 0.00 A ATOM 1542 CA ALA A 100 -8.622 -7.463 6.659 1.00 0.00 A ATOM 1543 CB ALA A 100 -8.232 -8.667 7.521 1.00 0.00 A ATOM 1544 HN ALA A 100 -6.561 -7.517 6.152 1.00 0.00 A ATOM 1545 HA ALA A 100 -9.339 -7.789 5.904 1.00 0.00 A ATOM 1546 HB1 ALA A 100 -7.557 -8.357 8.319 1.00 0.00 A ATOM 1547 HB2 ALA A 100 -9.123 -9.104 7.958 1.00 0.00 A ATOM 1548 HB3 ALA A 100 -7.733 -9.419 6.908 1.00 0.00 A ATOM 1549 N ALA A 100 -7.417 -6.992 5.994 1.00 0.00 A ATOM 1550 O ALA A 100 -10.488 -6.196 7.507 1.00 0.00 A ATOM 1551 C ASP A 101 -9.370 -3.269 7.965 1.00 0.00 A ATOM 1552 CA ASP A 101 -8.790 -4.347 8.902 1.00 0.00 A ATOM 1553 CB ASP A 101 -7.520 -3.905 9.646 1.00 0.00 A ATOM 1554 CG ASP A 101 -7.667 -2.796 10.681 1.00 0.00 A ATOM 1555 HN ASP A 101 -7.444 -5.785 8.125 1.00 0.00 A ATOM 1556 HA ASP A 101 -9.553 -4.614 9.635 1.00 0.00 A ATOM 1557 HB2 ASP A 101 -7.108 -4.772 10.166 1.00 0.00 A ATOM 1558 HB1 ASP A 101 -6.784 -3.577 8.920 1.00 0.00 A ATOM 1559 N ASP A 101 -8.427 -5.538 8.143 1.00 0.00 A ATOM 1560 O ASP A 101 -10.510 -2.832 8.155 1.00 0.00 A ATOM 1561 OD1 ASP A 101 -8.702 -2.098 10.733 1.00 0.00 A ATOM 1562 OD2 ASP A 101 -6.687 -2.616 11.438 1.00 0.00 A ATOM 1563 C TYR A 102 -10.373 -2.344 5.174 1.00 0.00 A ATOM 1564 CA TYR A 102 -9.101 -1.914 5.912 1.00 0.00 A ATOM 1565 CB TYR A 102 -8.001 -1.663 4.857 1.00 0.00 A ATOM 1566 CD1 TYR A 102 -7.701 0.798 5.426 1.00 0.00 A ATOM 1567 CD2 TYR A 102 -5.792 -0.468 4.608 1.00 0.00 A ATOM 1568 CE1 TYR A 102 -6.907 1.950 5.487 1.00 0.00 A ATOM 1569 CE2 TYR A 102 -5.009 0.701 4.633 1.00 0.00 A ATOM 1570 CG TYR A 102 -7.140 -0.426 5.013 1.00 0.00 A ATOM 1571 CZ TYR A 102 -5.553 1.910 5.109 1.00 0.00 A ATOM 1572 HN TYR A 102 -7.731 -3.313 6.755 1.00 0.00 A ATOM 1573 HA TYR A 102 -9.339 -0.994 6.446 1.00 0.00 A ATOM 1574 HB2 TYR A 102 -7.367 -2.545 4.778 1.00 0.00 A ATOM 1575 HB1 TYR A 102 -8.470 -1.553 3.883 1.00 0.00 A ATOM 1576 HD1 TYR A 102 -8.738 0.887 5.723 1.00 0.00 A ATOM 1577 HD2 TYR A 102 -5.361 -1.399 4.267 1.00 0.00 A ATOM 1578 HE1 TYR A 102 -7.348 2.869 5.839 1.00 0.00 A ATOM 1579 HE2 TYR A 102 -3.992 0.684 4.284 1.00 0.00 A ATOM 1580 HH TYR A 102 -5.230 3.693 5.764 1.00 0.00 A ATOM 1581 N TYR A 102 -8.649 -2.897 6.899 1.00 0.00 A ATOM 1582 O TYR A 102 -11.093 -1.487 4.653 1.00 0.00 A ATOM 1583 OH TYR A 102 -4.786 3.028 5.194 1.00 0.00 A ATOM 1584 C LEU A 103 -13.037 -3.754 5.293 1.00 0.00 A ATOM 1585 CA LEU A 103 -11.849 -4.173 4.444 1.00 0.00 A ATOM 1586 CB LEU A 103 -11.776 -5.707 4.302 1.00 0.00 A ATOM 1587 CD1 LEU A 103 -10.602 -5.303 2.005 1.00 0.00 A ATOM 1588 CD2 LEU A 103 -10.354 -7.481 3.156 1.00 0.00 A ATOM 1589 CG LEU A 103 -11.293 -6.292 2.952 1.00 0.00 A ATOM 1590 HN LEU A 103 -9.942 -4.301 5.399 1.00 0.00 A ATOM 1591 HA LEU A 103 -12.009 -3.721 3.469 1.00 0.00 A ATOM 1592 HB2 LEU A 103 -11.157 -6.102 5.102 1.00 0.00 A ATOM 1593 HB1 LEU A 103 -12.781 -6.095 4.478 1.00 0.00 A ATOM 1594 HD11 LEU A 103 -9.777 -4.812 2.523 1.00 0.00 A ATOM 1595 HD12 LEU A 103 -11.347 -4.605 1.625 1.00 0.00 A ATOM 1596 HD13 LEU A 103 -10.198 -5.844 1.149 1.00 0.00 A ATOM 1597 HD21 LEU A 103 -10.808 -8.210 3.828 1.00 0.00 A ATOM 1598 HD22 LEU A 103 -9.407 -7.143 3.566 1.00 0.00 A ATOM 1599 HD23 LEU A 103 -10.159 -7.960 2.195 1.00 0.00 A ATOM 1600 HG LEU A 103 -12.168 -6.676 2.438 1.00 0.00 A ATOM 1601 N LEU A 103 -10.631 -3.645 5.041 1.00 0.00 A ATOM 1602 O LEU A 103 -14.002 -3.225 4.744 1.00 0.00 A ATOM 1603 C ALA A 104 -14.407 -2.142 7.486 1.00 0.00 A ATOM 1604 CA ALA A 104 -14.090 -3.637 7.492 1.00 0.00 A ATOM 1605 CB ALA A 104 -13.762 -4.098 8.904 1.00 0.00 A ATOM 1606 HN ALA A 104 -12.141 -4.362 7.011 1.00 0.00 A ATOM 1607 HA ALA A 104 -14.973 -4.177 7.149 1.00 0.00 A ATOM 1608 HB1 ALA A 104 -12.803 -3.685 9.207 1.00 0.00 A ATOM 1609 HB2 ALA A 104 -14.537 -3.764 9.594 1.00 0.00 A ATOM 1610 HB3 ALA A 104 -13.714 -5.180 8.927 1.00 0.00 A ATOM 1611 N ALA A 104 -12.981 -3.964 6.608 1.00 0.00 A ATOM 1612 O ALA A 104 -15.574 -1.774 7.593 1.00 0.00 A ATOM 1613 C GLU A 105 -14.398 0.430 5.910 1.00 0.00 A ATOM 1614 CA GLU A 105 -13.569 0.142 7.165 1.00 0.00 A ATOM 1615 CB GLU A 105 -12.198 0.818 7.115 1.00 0.00 A ATOM 1616 CD GLU A 105 -11.966 2.377 9.094 1.00 0.00 A ATOM 1617 CG GLU A 105 -11.629 0.998 8.525 1.00 0.00 A ATOM 1618 HN GLU A 105 -12.455 -1.672 7.292 1.00 0.00 A ATOM 1619 HA GLU A 105 -14.098 0.524 8.037 1.00 0.00 A ATOM 1620 HB2 GLU A 105 -11.511 0.216 6.521 1.00 0.00 A ATOM 1621 HB1 GLU A 105 -12.293 1.793 6.643 1.00 0.00 A ATOM 1622 HG2 GLU A 105 -12.000 0.224 9.198 1.00 0.00 A ATOM 1623 HG1 GLU A 105 -10.554 0.877 8.470 1.00 0.00 A ATOM 1624 N GLU A 105 -13.392 -1.295 7.316 1.00 0.00 A ATOM 1625 O GLU A 105 -15.462 1.043 5.986 1.00 0.00 A ATOM 1626 OE1 GLU A 105 -13.169 2.637 9.331 1.00 0.00 A ATOM 1627 OE2 GLU A 105 -11.018 3.161 9.339 1.00 0.00 A ATOM 1628 C LEU A 106 -16.069 -0.453 3.531 1.00 0.00 A ATOM 1629 CA LEU A 106 -14.649 0.115 3.475 1.00 0.00 A ATOM 1630 CB LEU A 106 -13.829 -0.521 2.317 1.00 0.00 A ATOM 1631 CD1 LEU A 106 -14.322 1.502 0.892 1.00 0.00 A ATOM 1632 CD2 LEU A 106 -11.990 1.143 1.663 1.00 0.00 A ATOM 1633 CG LEU A 106 -13.287 0.454 1.243 1.00 0.00 A ATOM 1634 HN LEU A 106 -13.092 -0.604 4.763 1.00 0.00 A ATOM 1635 HA LEU A 106 -14.815 1.179 3.303 1.00 0.00 A ATOM 1636 HB2 LEU A 106 -13.004 -1.113 2.714 1.00 0.00 A ATOM 1637 HB1 LEU A 106 -14.479 -1.233 1.810 1.00 0.00 A ATOM 1638 HD11 LEU A 106 -14.287 2.328 1.599 1.00 0.00 A ATOM 1639 HD12 LEU A 106 -15.307 1.042 0.920 1.00 0.00 A ATOM 1640 HD13 LEU A 106 -14.136 1.855 -0.113 1.00 0.00 A ATOM 1641 HD21 LEU A 106 -12.185 1.782 2.514 1.00 0.00 A ATOM 1642 HD22 LEU A 106 -11.605 1.749 0.843 1.00 0.00 A ATOM 1643 HD23 LEU A 106 -11.247 0.400 1.944 1.00 0.00 A ATOM 1644 HG LEU A 106 -13.071 -0.061 0.307 1.00 0.00 A ATOM 1645 N LEU A 106 -13.944 -0.054 4.748 1.00 0.00 A ATOM 1646 O LEU A 106 -16.989 0.167 2.999 1.00 0.00 A ATOM 1647 C ALA A 107 -18.596 -1.391 4.939 1.00 0.00 A ATOM 1648 CA ALA A 107 -17.521 -2.285 4.333 1.00 0.00 A ATOM 1649 CB ALA A 107 -17.342 -3.488 5.259 1.00 0.00 A ATOM 1650 HN ALA A 107 -15.439 -1.981 4.664 1.00 0.00 A ATOM 1651 HA ALA A 107 -17.844 -2.624 3.347 1.00 0.00 A ATOM 1652 HB1 ALA A 107 -18.276 -4.045 5.287 1.00 0.00 A ATOM 1653 HB2 ALA A 107 -16.526 -4.128 4.917 1.00 0.00 A ATOM 1654 HB3 ALA A 107 -17.146 -3.142 6.274 1.00 0.00 A ATOM 1655 N ALA A 107 -16.252 -1.585 4.211 1.00 0.00 A ATOM 1656 O ALA A 107 -19.761 -1.446 4.533 1.00 0.00 A ATOM 1657 C SER A 108 -19.156 1.567 6.590 1.00 0.00 A ATOM 1658 CA SER A 108 -19.120 0.059 6.848 1.00 0.00 A ATOM 1659 CB SER A 108 -18.663 -0.270 8.264 1.00 0.00 A ATOM 1660 HN SER A 108 -17.243 -0.675 6.249 1.00 0.00 A ATOM 1661 HA SER A 108 -20.129 -0.335 6.716 1.00 0.00 A ATOM 1662 HB2 SER A 108 -17.658 0.127 8.406 1.00 0.00 A ATOM 1663 HB1 SER A 108 -19.340 0.189 8.971 1.00 0.00 A ATOM 1664 HG SER A 108 -18.432 -1.796 9.444 1.00 0.00 A ATOM 1665 N SER A 108 -18.209 -0.616 5.947 1.00 0.00 A ATOM 1666 O SER A 108 -20.169 2.209 6.886 1.00 0.00 A ATOM 1667 OG SER A 108 -18.660 -1.667 8.496 1.00 0.00 A ATOM 1668 C ALA A 109 -19.096 3.838 4.425 1.00 0.00 A ATOM 1669 CA ALA A 109 -18.108 3.540 5.560 1.00 0.00 A ATOM 1670 CB ALA A 109 -16.690 3.965 5.160 1.00 0.00 A ATOM 1671 HN ALA A 109 -17.281 1.581 5.797 1.00 0.00 A ATOM 1672 HA ALA A 109 -18.418 4.130 6.416 1.00 0.00 A ATOM 1673 HB1 ALA A 109 -16.356 3.374 4.308 1.00 0.00 A ATOM 1674 HB2 ALA A 109 -16.683 5.022 4.887 1.00 0.00 A ATOM 1675 HB3 ALA A 109 -16.005 3.810 5.996 1.00 0.00 A ATOM 1676 N ALA A 109 -18.118 2.136 5.965 1.00 0.00 A ATOM 1677 O ALA A 109 -19.221 4.995 4.014 1.00 0.00 A ATOM 1678 C GLY A 110 -19.873 3.549 1.551 1.00 0.00 A ATOM 1679 CA GLY A 110 -20.638 2.959 2.726 1.00 0.00 A ATOM 1680 HN GLY A 110 -19.612 1.885 4.232 1.00 0.00 A ATOM 1681 HA2 GLY A 110 -21.025 1.983 2.441 1.00 0.00 A ATOM 1682 HA1 GLY A 110 -21.474 3.610 2.982 1.00 0.00 A ATOM 1683 N GLY A 110 -19.762 2.816 3.877 1.00 0.00 A ATOM 1684 O GLY A 110 -20.342 4.510 0.938 1.00 0.00 A ATOM 1685 C LYS A 111 -17.432 1.967 -0.429 1.00 0.00 A ATOM 1686 CA LYS A 111 -17.888 3.319 0.092 1.00 0.00 A ATOM 1687 CB LYS A 111 -16.654 4.192 0.361 1.00 0.00 A ATOM 1688 CD LYS A 111 -17.655 6.457 0.715 1.00 0.00 A ATOM 1689 CE LYS A 111 -18.173 7.357 1.824 1.00 0.00 A ATOM 1690 CG LYS A 111 -16.839 5.338 1.350 1.00 0.00 A ATOM 1691 HN LYS A 111 -18.316 2.242 1.829 1.00 0.00 A ATOM 1692 HA LYS A 111 -18.534 3.799 -0.648 1.00 0.00 A ATOM 1693 HB2 LYS A 111 -15.874 3.551 0.745 1.00 0.00 A ATOM 1694 HB1 LYS A 111 -16.303 4.592 -0.590 1.00 0.00 A ATOM 1695 HD2 LYS A 111 -17.016 7.032 0.050 1.00 0.00 A ATOM 1696 HD1 LYS A 111 -18.478 6.059 0.122 1.00 0.00 A ATOM 1697 HE2 LYS A 111 -17.565 7.208 2.716 1.00 0.00 A ATOM 1698 HE1 LYS A 111 -18.056 8.384 1.493 1.00 0.00 A ATOM 1699 HG2 LYS A 111 -17.316 4.973 2.255 1.00 0.00 A ATOM 1700 HG1 LYS A 111 -15.866 5.730 1.641 1.00 0.00 A ATOM 1701 HZ1 LYS A 111 -19.996 7.866 2.633 1.00 0.00 A ATOM 1702 HZ2 LYS A 111 -19.672 6.239 2.709 1.00 0.00 A ATOM 1703 HZ3 LYS A 111 -20.121 6.938 1.290 1.00 0.00 A ATOM 1704 N LYS A 111 -18.657 3.047 1.301 1.00 0.00 A ATOM 1705 NZ LYS A 111 -19.585 7.081 2.145 1.00 0.00 A ATOM 1706 O LYS A 111 -17.721 0.942 0.202 1.00 0.00 A ATOM 1707 C SER A 112 -14.670 0.965 -2.572 1.00 0.00 A ATOM 1708 CA SER A 112 -16.021 0.725 -1.950 1.00 0.00 A ATOM 1709 CB SER A 112 -16.947 0.026 -2.937 1.00 0.00 A ATOM 1710 HN SER A 112 -16.471 2.783 -2.043 1.00 0.00 A ATOM 1711 HA SER A 112 -15.820 0.111 -1.091 1.00 0.00 A ATOM 1712 HB2 SER A 112 -16.967 0.639 -3.836 1.00 0.00 A ATOM 1713 HB1 SER A 112 -16.555 -0.967 -3.164 1.00 0.00 A ATOM 1714 HG SER A 112 -18.651 0.822 -2.557 1.00 0.00 A ATOM 1715 N SER A 112 -16.641 1.951 -1.497 1.00 0.00 A ATOM 1716 O SER A 112 -14.380 2.056 -3.048 1.00 0.00 A ATOM 1717 OG SER A 112 -18.271 -0.075 -2.440 1.00 0.00 A ATOM 1718 C ARG A 113 -12.929 0.137 -4.743 1.00 0.00 A ATOM 1719 CA ARG A 113 -12.603 -0.167 -3.301 1.00 0.00 A ATOM 1720 CB ARG A 113 -12.025 -1.592 -3.175 1.00 0.00 A ATOM 1721 CD ARG A 113 -10.206 -2.497 -1.626 1.00 0.00 A ATOM 1722 CG ARG A 113 -11.599 -1.888 -1.738 1.00 0.00 A ATOM 1723 CZ ARG A 113 -9.695 -1.944 0.733 1.00 0.00 A ATOM 1724 HN ARG A 113 -14.147 -0.895 -2.028 1.00 0.00 A ATOM 1725 HA ARG A 113 -11.887 0.570 -2.936 1.00 0.00 A ATOM 1726 HB2 ARG A 113 -12.778 -2.327 -3.468 1.00 0.00 A ATOM 1727 HB1 ARG A 113 -11.188 -1.725 -3.862 1.00 0.00 A ATOM 1728 HD2 ARG A 113 -10.153 -3.404 -2.224 1.00 0.00 A ATOM 1729 HD1 ARG A 113 -9.458 -1.791 -1.985 1.00 0.00 A ATOM 1730 HE ARG A 113 -10.305 -3.771 -0.001 1.00 0.00 A ATOM 1731 HG2 ARG A 113 -11.606 -0.966 -1.155 1.00 0.00 A ATOM 1732 HG1 ARG A 113 -12.318 -2.583 -1.302 1.00 0.00 A ATOM 1733 HH11 ARG A 113 -8.450 -0.816 -0.408 1.00 0.00 A ATOM 1734 HH12 ARG A 113 -8.780 -0.159 1.180 1.00 0.00 A ATOM 1735 HH21 ARG A 113 -10.630 -2.996 2.199 1.00 0.00 A ATOM 1736 HH22 ARG A 113 -10.092 -1.449 2.704 1.00 0.00 A ATOM 1737 N ARG A 113 -13.837 -0.074 -2.545 1.00 0.00 A ATOM 1738 NE ARG A 113 -9.976 -2.837 -0.222 1.00 0.00 A ATOM 1739 NH1 ARG A 113 -9.008 -0.841 0.451 1.00 0.00 A ATOM 1740 NH2 ARG A 113 -10.142 -2.143 1.964 1.00 0.00 A ATOM 1741 O ARG A 113 -12.273 0.988 -5.348 1.00 0.00 A ATOM 1742 C ASP A 114 -14.813 0.838 -6.922 1.00 0.00 A ATOM 1743 CA ASP A 114 -14.249 -0.559 -6.681 1.00 0.00 A ATOM 1744 CB ASP A 114 -15.331 -1.584 -7.036 1.00 0.00 A ATOM 1745 CG ASP A 114 -14.867 -2.759 -7.889 1.00 0.00 A ATOM 1746 HN ASP A 114 -14.445 -1.158 -4.624 1.00 0.00 A ATOM 1747 HA ASP A 114 -13.364 -0.738 -7.293 1.00 0.00 A ATOM 1748 HB2 ASP A 114 -15.784 -1.957 -6.125 1.00 0.00 A ATOM 1749 HB1 ASP A 114 -16.090 -1.069 -7.610 1.00 0.00 A ATOM 1750 N ASP A 114 -13.881 -0.626 -5.274 1.00 0.00 A ATOM 1751 O ASP A 114 -15.507 1.369 -6.050 1.00 0.00 A ATOM 1752 OD1 ASP A 114 -14.226 -3.669 -7.326 1.00 0.00 A ATOM 1753 OD2 ASP A 114 -15.223 -2.805 -9.091 1.00 0.00 A ATOM 1754 C PRO A 115 -16.597 2.724 -8.603 1.00 0.00 A ATOM 1755 CA PRO A 115 -15.085 2.743 -8.414 1.00 0.00 A ATOM 1756 CB PRO A 115 -14.347 3.158 -9.688 1.00 0.00 A ATOM 1757 CD PRO A 115 -13.858 0.853 -9.228 1.00 0.00 A ATOM 1758 CG PRO A 115 -14.105 1.817 -10.384 1.00 0.00 A ATOM 1759 HA PRO A 115 -14.870 3.420 -7.590 1.00 0.00 A ATOM 1760 HB2 PRO A 115 -14.933 3.840 -10.306 1.00 0.00 A ATOM 1761 HB1 PRO A 115 -13.388 3.607 -9.425 1.00 0.00 A ATOM 1762 HD2 PRO A 115 -14.224 -0.142 -9.481 1.00 0.00 A ATOM 1763 HD1 PRO A 115 -12.798 0.799 -8.984 1.00 0.00 A ATOM 1764 HG2 PRO A 115 -14.999 1.514 -10.927 1.00 0.00 A ATOM 1765 HG1 PRO A 115 -13.257 1.855 -11.056 1.00 0.00 A ATOM 1766 N PRO A 115 -14.579 1.421 -8.102 1.00 0.00 A ATOM 1767 O PRO A 115 -17.241 3.758 -8.421 1.00 0.00 A ATOM 1768 C ASP A 116 -19.036 0.034 -8.566 1.00 0.00 A ATOM 1769 CA ASP A 116 -18.625 1.426 -9.051 1.00 0.00 A ATOM 1770 CB ASP A 116 -19.108 1.749 -10.475 1.00 0.00 A ATOM 1771 CG ASP A 116 -20.564 2.208 -10.478 1.00 0.00 A ATOM 1772 HN ASP A 116 -16.590 0.798 -9.229 1.00 0.00 A ATOM 1773 HA ASP A 116 -19.084 2.154 -8.380 1.00 0.00 A ATOM 1774 HB2 ASP A 116 -18.500 2.556 -10.881 1.00 0.00 A ATOM 1775 HB1 ASP A 116 -18.980 0.892 -11.137 1.00 0.00 A ATOM 1776 N ASP A 116 -17.181 1.580 -8.962 1.00 0.00 A ATOM 1777 O ASP A 116 -19.256 -0.885 -9.361 1.00 0.00 A ATOM 1778 OD1 ASP A 116 -21.302 1.920 -9.509 1.00 0.00 A ATOM 1779 OD2 ASP A 116 -20.941 2.922 -11.433 1.00 0.00 A ATOM 1780 C GLU A 117 -20.975 -1.321 -6.270 1.00 0.00 A ATOM 1781 CA GLU A 117 -19.462 -1.377 -6.563 1.00 0.00 A ATOM 1782 CB GLU A 117 -18.655 -1.524 -5.263 1.00 0.00 A ATOM 1783 CD GLU A 117 -18.965 -3.779 -4.070 1.00 0.00 A ATOM 1784 CG GLU A 117 -18.090 -2.926 -4.989 1.00 0.00 A ATOM 1785 HN GLU A 117 -18.603 0.549 -6.671 1.00 0.00 A ATOM 1786 HA GLU A 117 -19.252 -2.214 -7.218 1.00 0.00 A ATOM 1787 HB2 GLU A 117 -17.796 -0.856 -5.327 1.00 0.00 A ATOM 1788 HB1 GLU A 117 -19.268 -1.202 -4.424 1.00 0.00 A ATOM 1789 HG2 GLU A 117 -17.912 -3.427 -5.942 1.00 0.00 A ATOM 1790 HG1 GLU A 117 -17.127 -2.809 -4.492 1.00 0.00 A ATOM 1791 N GLU A 117 -19.008 -0.167 -7.249 1.00 0.00 A ATOM 1792 O GLU A 117 -21.588 -0.247 -6.334 1.00 0.00 A ATOM 1793 OE1 GLU A 117 -20.007 -4.279 -4.534 1.00 0.00 A ATOM 1794 OE2 GLU A 117 -18.612 -3.979 -2.882 1.00 0.00 A ATOM 1795 C SER A 118 -23.271 -3.515 -4.466 1.00 0.00 A ATOM 1796 CA SER A 118 -23.003 -2.638 -5.692 1.00 0.00 A ATOM 1797 CB SER A 118 -23.619 -3.245 -6.956 1.00 0.00 A ATOM 1798 HN SER A 118 -21.006 -3.268 -5.670 1.00 0.00 A ATOM 1799 HA SER A 118 -23.476 -1.677 -5.527 1.00 0.00 A ATOM 1800 HB2 SER A 118 -23.387 -4.307 -6.976 1.00 0.00 A ATOM 1801 HB1 SER A 118 -24.700 -3.124 -6.900 1.00 0.00 A ATOM 1802 HG SER A 118 -23.766 -2.005 -8.465 1.00 0.00 A ATOM 1803 N SER A 118 -21.570 -2.445 -5.866 1.00 0.00 A ATOM 1804 O SER A 118 -23.507 -4.721 -4.562 1.00 0.00 A ATOM 1805 OG SER A 118 -23.107 -2.655 -8.143 1.00 0.00 A ATOM 1806 C VAL A 119 -25.124 -3.784 -2.049 1.00 0.00 A ATOM 1807 CA VAL A 119 -23.608 -3.530 -2.023 1.00 0.00 A ATOM 1808 CB VAL A 119 -23.102 -2.668 -0.842 1.00 0.00 A ATOM 1809 CG1 VAL A 119 -23.344 -1.162 -1.034 1.00 0.00 A ATOM 1810 CG2 VAL A 119 -23.684 -3.124 0.503 1.00 0.00 A ATOM 1811 HN VAL A 119 -22.986 -1.933 -3.261 1.00 0.00 A ATOM 1812 HA VAL A 119 -23.105 -4.495 -1.946 1.00 0.00 A ATOM 1813 HB VAL A 119 -22.022 -2.805 -0.789 1.00 0.00 A ATOM 1814 HG11 VAL A 119 -23.019 -0.618 -0.148 1.00 0.00 A ATOM 1815 HG12 VAL A 119 -22.774 -0.796 -1.888 1.00 0.00 A ATOM 1816 HG13 VAL A 119 -24.402 -0.967 -1.203 1.00 0.00 A ATOM 1817 HG21 VAL A 119 -23.123 -2.662 1.313 1.00 0.00 A ATOM 1818 HG22 VAL A 119 -24.732 -2.837 0.584 1.00 0.00 A ATOM 1819 HG23 VAL A 119 -23.602 -4.207 0.601 1.00 0.00 A ATOM 1820 N VAL A 119 -23.210 -2.915 -3.283 1.00 0.00 A ATOM 1821 O VAL A 119 -25.919 -2.866 -1.854 1.00 0.00 A ATOM 1822 C VAL A 120 -27.409 -6.481 -1.517 1.00 0.00 A ATOM 1823 CA VAL A 120 -26.961 -5.373 -2.478 1.00 0.00 A ATOM 1824 CB VAL A 120 -27.235 -5.599 -3.983 1.00 0.00 A ATOM 1825 CG1 VAL A 120 -26.607 -6.902 -4.492 1.00 0.00 A ATOM 1826 CG2 VAL A 120 -28.726 -5.542 -4.351 1.00 0.00 A ATOM 1827 HN VAL A 120 -24.851 -5.710 -2.575 1.00 0.00 A ATOM 1828 HA VAL A 120 -27.549 -4.516 -2.173 1.00 0.00 A ATOM 1829 HB VAL A 120 -26.759 -4.780 -4.526 1.00 0.00 A ATOM 1830 HG11 VAL A 120 -27.038 -7.762 -3.981 1.00 0.00 A ATOM 1831 HG12 VAL A 120 -26.793 -6.996 -5.561 1.00 0.00 A ATOM 1832 HG13 VAL A 120 -25.529 -6.882 -4.333 1.00 0.00 A ATOM 1833 HG21 VAL A 120 -28.834 -5.559 -5.436 1.00 0.00 A ATOM 1834 HG22 VAL A 120 -29.264 -6.394 -3.942 1.00 0.00 A ATOM 1835 HG23 VAL A 120 -29.161 -4.615 -3.977 1.00 0.00 A ATOM 1836 N VAL A 120 -25.545 -5.025 -2.309 1.00 0.00 A ATOM 1837 O VAL A 120 -28.486 -7.068 -1.665 1.00 0.00 A ATOM 1838 C LYS A 121 -27.934 -6.735 1.550 1.00 0.00 A ATOM 1839 CA LYS A 121 -27.041 -7.575 0.640 1.00 0.00 A ATOM 1840 CB LYS A 121 -25.813 -8.113 1.391 1.00 0.00 A ATOM 1841 CD LYS A 121 -23.829 -9.663 1.196 1.00 0.00 A ATOM 1842 CE LYS A 121 -23.227 -10.843 0.426 1.00 0.00 A ATOM 1843 CG LYS A 121 -25.136 -9.194 0.544 1.00 0.00 A ATOM 1844 HN LYS A 121 -25.789 -6.188 -0.360 1.00 0.00 A ATOM 1845 HA LYS A 121 -27.632 -8.418 0.277 1.00 0.00 A ATOM 1846 HB2 LYS A 121 -25.116 -7.297 1.591 1.00 0.00 A ATOM 1847 HB1 LYS A 121 -26.113 -8.555 2.342 1.00 0.00 A ATOM 1848 HD2 LYS A 121 -23.126 -8.833 1.150 1.00 0.00 A ATOM 1849 HD1 LYS A 121 -23.991 -9.930 2.242 1.00 0.00 A ATOM 1850 HE2 LYS A 121 -23.497 -10.742 -0.626 1.00 0.00 A ATOM 1851 HE1 LYS A 121 -22.139 -10.799 0.496 1.00 0.00 A ATOM 1852 HG2 LYS A 121 -25.821 -10.033 0.426 1.00 0.00 A ATOM 1853 HG1 LYS A 121 -24.926 -8.778 -0.444 1.00 0.00 A ATOM 1854 HZ1 LYS A 121 -24.683 -12.141 1.142 1.00 0.00 A ATOM 1855 HZ2 LYS A 121 -23.172 -12.419 1.750 1.00 0.00 A ATOM 1856 HZ3 LYS A 121 -23.499 -12.864 0.222 1.00 0.00 A ATOM 1857 N LYS A 121 -26.606 -6.766 -0.492 1.00 0.00 A ATOM 1858 NZ LYS A 121 -23.691 -12.152 0.922 1.00 0.00 A ATOM 1859 O LYS A 121 -28.086 -5.524 1.366 1.00 0.00 A ATOM 1860 C LEU A 122 -28.785 -7.777 4.835 1.00 0.00 A ATOM 1861 CA LEU A 122 -29.109 -6.795 3.722 1.00 0.00 A ATOM 1862 CB LEU A 122 -30.623 -6.585 3.522 1.00 0.00 A ATOM 1863 CD1 LEU A 122 -31.299 -6.329 6.008 1.00 0.00 A ATOM 1864 CD2 LEU A 122 -30.795 -4.299 4.624 1.00 0.00 A ATOM 1865 CG LEU A 122 -31.333 -5.732 4.596 1.00 0.00 A ATOM 1866 HN LEU A 122 -28.360 -8.398 2.600 1.00 0.00 A ATOM 1867 HA LEU A 122 -28.624 -5.836 3.914 1.00 0.00 A ATOM 1868 HB2 LEU A 122 -30.774 -6.090 2.561 1.00 0.00 A ATOM 1869 HB1 LEU A 122 -31.116 -7.556 3.462 1.00 0.00 A ATOM 1870 HD11 LEU A 122 -31.572 -7.385 5.978 1.00 0.00 A ATOM 1871 HD12 LEU A 122 -32.013 -5.801 6.640 1.00 0.00 A ATOM 1872 HD13 LEU A 122 -30.313 -6.214 6.456 1.00 0.00 A ATOM 1873 HD21 LEU A 122 -31.404 -3.691 5.295 1.00 0.00 A ATOM 1874 HD22 LEU A 122 -30.831 -3.861 3.627 1.00 0.00 A ATOM 1875 HD23 LEU A 122 -29.769 -4.277 4.989 1.00 0.00 A ATOM 1876 HG LEU A 122 -32.381 -5.676 4.301 1.00 0.00 A ATOM 1877 N LEU A 122 -28.514 -7.398 2.543 1.00 0.00 A ATOM 1878 O LEU A 122 -29.290 -8.901 4.822 1.00 0.00 A ATOM 1879 C MET A 123 -27.296 -7.521 8.136 1.00 0.00 A ATOM 1880 CA MET A 123 -27.411 -8.288 6.816 1.00 0.00 A ATOM 1881 CB MET A 123 -26.102 -8.993 6.429 1.00 0.00 A ATOM 1882 CE MET A 123 -22.773 -9.120 7.329 1.00 0.00 A ATOM 1883 CG MET A 123 -24.971 -8.037 6.027 1.00 0.00 A ATOM 1884 HN MET A 123 -27.430 -6.505 5.649 1.00 0.00 A ATOM 1885 HA MET A 123 -28.161 -9.063 6.980 1.00 0.00 A ATOM 1886 HB2 MET A 123 -25.774 -9.607 7.268 1.00 0.00 A ATOM 1887 HB1 MET A 123 -26.304 -9.657 5.588 1.00 0.00 A ATOM 1888 HE1 MET A 123 -22.550 -8.149 7.774 1.00 0.00 A ATOM 1889 HE2 MET A 123 -23.509 -9.633 7.948 1.00 0.00 A ATOM 1890 HE3 MET A 123 -21.862 -9.717 7.293 1.00 0.00 A ATOM 1891 HG2 MET A 123 -25.277 -7.487 5.136 1.00 0.00 A ATOM 1892 HG1 MET A 123 -24.795 -7.317 6.827 1.00 0.00 A ATOM 1893 N MET A 123 -27.857 -7.425 5.719 1.00 0.00 A ATOM 1894 O MET A 123 -26.913 -8.092 9.160 1.00 0.00 A ATOM 1895 SD MET A 123 -23.418 -8.891 5.647 1.00 0.00 A ATOM 1896 C LEU A 124 -28.548 -4.133 8.682 1.00 0.00 A ATOM 1897 CA LEU A 124 -27.719 -5.292 9.209 1.00 0.00 A ATOM 1898 CB LEU A 124 -26.318 -4.779 9.572 1.00 0.00 A ATOM 1899 CD1 LEU A 124 -26.238 -5.297 12.028 1.00 0.00 A ATOM 1900 CD2 LEU A 124 -25.065 -3.288 11.115 1.00 0.00 A ATOM 1901 CG LEU A 124 -26.294 -4.177 10.983 1.00 0.00 A ATOM 1902 HN LEU A 124 -27.997 -5.814 7.269 1.00 0.00 A ATOM 1903 HA LEU A 124 -28.218 -5.750 10.061 1.00 0.00 A ATOM 1904 HB2 LEU A 124 -25.590 -5.588 9.511 1.00 0.00 A ATOM 1905 HB1 LEU A 124 -26.038 -4.016 8.842 1.00 0.00 A ATOM 1906 HD11 LEU A 124 -25.405 -5.969 11.826 1.00 0.00 A ATOM 1907 HD12 LEU A 124 -27.166 -5.866 12.009 1.00 0.00 A ATOM 1908 HD13 LEU A 124 -26.114 -4.877 13.022 1.00 0.00 A ATOM 1909 HD21 LEU A 124 -25.051 -2.849 12.111 1.00 0.00 A ATOM 1910 HD22 LEU A 124 -25.126 -2.482 10.381 1.00 0.00 A ATOM 1911 HD23 LEU A 124 -24.174 -3.882 10.943 1.00 0.00 A ATOM 1912 HG LEU A 124 -27.173 -3.565 11.169 1.00 0.00 A ATOM 1913 N LEU A 124 -27.634 -6.236 8.116 1.00 0.00 A ATOM 1914 OT1 LEU A 124 -29.054 -3.337 9.494 1.00 0.00 A END
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