ATOM 1 N ALA A 1 -10.158 -7.651 1.453 1.00 1.00 N ATOM 2 CA ALA A 1 -9.436 -7.486 0.159 1.00 1.00 C ATOM 3 C ALA A 1 -9.081 -8.861 -0.397 1.00 1.00 C ATOM 4 O ALA A 1 -8.949 -9.828 0.348 1.00 1.00 O ATOM 5 CB ALA A 1 -8.162 -6.669 0.387 1.00 1.00 C ATOM 6 H1 ALA A 1 -11.068 -8.122 1.286 1.00 1.00 H ATOM 7 H2 ALA A 1 -10.322 -6.715 1.879 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.584 -8.231 2.097 1.00 1.00 H ATOM 9 HA ALA A 1 -10.075 -6.968 -0.543 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.365 -5.877 1.092 1.00 1.00 H ATOM 11 HB2 ALA A 1 -7.836 -6.244 -0.549 1.00 1.00 H ATOM 12 HB3 ALA A 1 -7.386 -7.307 0.782 1.00 1.00 H ATOM 13 N LYS A 2 -8.923 -8.938 -1.710 1.00 1.00 N ATOM 14 CA LYS A 2 -8.581 -10.202 -2.360 1.00 1.00 C ATOM 15 C LYS A 2 -7.068 -10.398 -2.366 1.00 1.00 C ATOM 16 O LYS A 2 -6.309 -9.467 -2.107 1.00 1.00 O ATOM 17 CB LYS A 2 -9.107 -10.209 -3.804 1.00 1.00 C ATOM 18 CG LYS A 2 -9.052 -8.779 -4.380 1.00 1.00 C ATOM 19 CD LYS A 2 -10.397 -8.078 -4.147 1.00 1.00 C ATOM 20 CE LYS A 2 -10.348 -6.675 -4.741 1.00 1.00 C ATOM 21 NZ LYS A 2 -11.686 -6.038 -4.610 1.00 1.00 N ATOM 22 H LYS A 2 -9.037 -8.131 -2.257 1.00 1.00 H ATOM 23 HA LYS A 2 -9.039 -11.016 -1.820 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.502 -10.869 -4.415 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.127 -10.569 -3.812 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.257 -8.217 -3.902 1.00 1.00 H ATOM 27 HG3 LYS A 2 -8.856 -8.826 -5.439 1.00 1.00 H ATOM 28 HD2 LYS A 2 -11.183 -8.646 -4.624 1.00 1.00 H ATOM 29 HD3 LYS A 2 -10.600 -8.013 -3.092 1.00 1.00 H ATOM 30 HE2 LYS A 2 -9.617 -6.088 -4.210 1.00 1.00 H ATOM 31 HE3 LYS A 2 -10.076 -6.738 -5.783 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -11.618 -5.218 -3.975 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -12.361 -6.727 -4.217 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -12.012 -5.723 -5.544 1.00 1.00 H ATOM 35 N LYS A 3 -6.639 -11.610 -2.677 1.00 1.00 N ATOM 36 CA LYS A 3 -5.215 -11.923 -2.719 1.00 1.00 C ATOM 37 C LYS A 3 -4.526 -11.138 -3.831 1.00 1.00 C ATOM 38 O LYS A 3 -3.326 -10.880 -3.765 1.00 1.00 O ATOM 39 CB LYS A 3 -5.016 -13.425 -2.954 1.00 1.00 C ATOM 40 CG LYS A 3 -6.020 -13.918 -4.024 1.00 1.00 C ATOM 41 CD LYS A 3 -7.187 -14.634 -3.342 1.00 1.00 C ATOM 42 CE LYS A 3 -8.228 -15.020 -4.388 1.00 1.00 C ATOM 43 NZ LYS A 3 -7.646 -16.032 -5.313 1.00 1.00 N ATOM 44 H LYS A 3 -7.294 -12.308 -2.890 1.00 1.00 H ATOM 45 HA LYS A 3 -4.773 -11.661 -1.773 1.00 1.00 H ATOM 46 HB2 LYS A 3 -4.004 -13.610 -3.293 1.00 1.00 H ATOM 47 HB3 LYS A 3 -5.176 -13.957 -2.027 1.00 1.00 H ATOM 48 HG2 LYS A 3 -6.396 -13.078 -4.597 1.00 1.00 H ATOM 49 HG3 LYS A 3 -5.524 -14.604 -4.695 1.00 1.00 H ATOM 50 HD2 LYS A 3 -6.820 -15.522 -2.847 1.00 1.00 H ATOM 51 HD3 LYS A 3 -7.637 -13.981 -2.612 1.00 1.00 H ATOM 52 HE2 LYS A 3 -9.093 -15.433 -3.895 1.00 1.00 H ATOM 53 HE3 LYS A 3 -8.514 -14.142 -4.947 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -6.874 -15.601 -5.860 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -8.386 -16.371 -5.961 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -7.273 -16.831 -4.762 1.00 1.00 H ATOM 57 N GLU A 4 -5.293 -10.769 -4.853 1.00 1.00 N ATOM 58 CA GLU A 4 -4.739 -10.018 -5.972 1.00 1.00 C ATOM 59 C GLU A 4 -4.339 -8.614 -5.530 1.00 1.00 C ATOM 60 O GLU A 4 -3.274 -8.119 -5.893 1.00 1.00 O ATOM 61 CB GLU A 4 -5.769 -9.926 -7.099 1.00 1.00 C ATOM 62 CG GLU A 4 -5.148 -9.216 -8.304 1.00 1.00 C ATOM 63 CD GLU A 4 -6.126 -9.222 -9.474 1.00 1.00 C ATOM 64 OE1 GLU A 4 -7.082 -9.978 -9.417 1.00 1.00 O ATOM 65 OE2 GLU A 4 -5.903 -8.474 -10.411 1.00 1.00 O ATOM 66 H GLU A 4 -6.246 -11.004 -4.854 1.00 1.00 H ATOM 67 HA GLU A 4 -3.864 -10.530 -6.342 1.00 1.00 H ATOM 68 HB2 GLU A 4 -6.079 -10.921 -7.386 1.00 1.00 H ATOM 69 HB3 GLU A 4 -6.626 -9.366 -6.758 1.00 1.00 H ATOM 70 HG2 GLU A 4 -4.916 -8.194 -8.038 1.00 1.00 H ATOM 71 HG3 GLU A 4 -4.242 -9.727 -8.593 1.00 1.00 H ATOM 72 N THR A 5 -5.201 -7.980 -4.741 1.00 1.00 N ATOM 73 CA THR A 5 -4.928 -6.632 -4.262 1.00 1.00 C ATOM 74 C THR A 5 -3.659 -6.608 -3.419 1.00 1.00 C ATOM 75 O THR A 5 -2.811 -5.730 -3.581 1.00 1.00 O ATOM 76 CB THR A 5 -6.105 -6.132 -3.416 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.277 -6.102 -4.217 1.00 1.00 O ATOM 78 CG2 THR A 5 -5.803 -4.726 -2.899 1.00 1.00 C ATOM 79 H THR A 5 -6.035 -8.425 -4.485 1.00 1.00 H ATOM 80 HA THR A 5 -4.804 -5.973 -5.106 1.00 1.00 H ATOM 81 HB THR A 5 -6.256 -6.795 -2.579 1.00 1.00 H ATOM 82 HG1 THR A 5 -7.413 -5.199 -4.511 1.00 1.00 H ATOM 83 HG21 THR A 5 -6.695 -4.306 -2.457 1.00 1.00 H ATOM 84 HG22 THR A 5 -5.478 -4.104 -3.720 1.00 1.00 H ATOM 85 HG23 THR A 5 -5.022 -4.777 -2.155 1.00 1.00 H ATOM 86 N ILE A 6 -3.527 -7.583 -2.528 1.00 1.00 N ATOM 87 CA ILE A 6 -2.357 -7.658 -1.662 1.00 1.00 C ATOM 88 C ILE A 6 -1.093 -7.836 -2.497 1.00 1.00 C ATOM 89 O ILE A 6 -0.072 -7.197 -2.238 1.00 1.00 O ATOM 90 CB ILE A 6 -2.497 -8.839 -0.699 1.00 1.00 C ATOM 91 CG1 ILE A 6 -3.831 -8.733 0.046 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.348 -8.814 0.315 1.00 1.00 C ATOM 93 CD1 ILE A 6 -4.020 -9.965 0.937 1.00 1.00 C ATOM 94 H ILE A 6 -4.236 -8.255 -2.439 1.00 1.00 H ATOM 95 HA ILE A 6 -2.277 -6.747 -1.089 1.00 1.00 H ATOM 96 HB ILE A 6 -2.463 -9.766 -1.256 1.00 1.00 H ATOM 97 HG12 ILE A 6 -3.834 -7.841 0.655 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.636 -8.683 -0.669 1.00 1.00 H ATOM 99 HG21 ILE A 6 -0.406 -8.876 -0.206 1.00 1.00 H ATOM 100 HG22 ILE A 6 -1.440 -9.652 0.991 1.00 1.00 H ATOM 101 HG23 ILE A 6 -1.388 -7.896 0.878 1.00 1.00 H ATOM 102 HD11 ILE A 6 -3.703 -10.851 0.408 1.00 1.00 H ATOM 103 HD12 ILE A 6 -5.062 -10.064 1.198 1.00 1.00 H ATOM 104 HD13 ILE A 6 -3.431 -9.851 1.834 1.00 1.00 H ATOM 105 N ASP A 7 -1.164 -8.708 -3.492 1.00 1.00 N ATOM 106 CA ASP A 7 -0.019 -8.961 -4.359 1.00 1.00 C ATOM 107 C ASP A 7 0.362 -7.700 -5.125 1.00 1.00 C ATOM 108 O ASP A 7 1.543 -7.387 -5.278 1.00 1.00 O ATOM 109 CB ASP A 7 -0.346 -10.080 -5.347 1.00 1.00 C ATOM 110 CG ASP A 7 -0.394 -11.420 -4.619 1.00 1.00 C ATOM 111 OD1 ASP A 7 -0.013 -11.456 -3.461 1.00 1.00 O ATOM 112 OD2 ASP A 7 -0.813 -12.390 -5.231 1.00 1.00 O ATOM 113 H ASP A 7 -2.002 -9.190 -3.653 1.00 1.00 H ATOM 114 HA ASP A 7 0.816 -9.269 -3.753 1.00 1.00 H ATOM 115 HB2 ASP A 7 -1.304 -9.887 -5.806 1.00 1.00 H ATOM 116 HB3 ASP A 7 0.416 -10.119 -6.113 1.00 1.00 H ATOM 117 N LYS A 8 -0.640 -6.986 -5.623 1.00 1.00 N ATOM 118 CA LYS A 8 -0.390 -5.771 -6.390 1.00 1.00 C ATOM 119 C LYS A 8 0.283 -4.712 -5.536 1.00 1.00 C ATOM 120 O LYS A 8 1.312 -4.160 -5.916 1.00 1.00 O ATOM 121 CB LYS A 8 -1.709 -5.220 -6.924 1.00 1.00 C ATOM 122 CG LYS A 8 -2.409 -6.300 -7.793 1.00 1.00 C ATOM 123 CD LYS A 8 -2.382 -5.886 -9.268 1.00 1.00 C ATOM 124 CE LYS A 8 -3.434 -4.799 -9.514 1.00 1.00 C ATOM 125 NZ LYS A 8 -3.603 -4.600 -10.975 1.00 1.00 N ATOM 126 H LYS A 8 -1.567 -7.288 -5.484 1.00 1.00 H ATOM 127 HA LYS A 8 0.248 -6.011 -7.229 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.354 -4.949 -6.099 1.00 1.00 H ATOM 129 HB3 LYS A 8 -1.509 -4.339 -7.509 1.00 1.00 H ATOM 130 HG2 LYS A 8 -1.906 -7.251 -7.681 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.431 -6.411 -7.464 1.00 1.00 H ATOM 132 HD2 LYS A 8 -1.399 -5.500 -9.515 1.00 1.00 H ATOM 133 HD3 LYS A 8 -2.593 -6.740 -9.885 1.00 1.00 H ATOM 134 HE2 LYS A 8 -4.374 -5.097 -9.082 1.00 1.00 H ATOM 135 HE3 LYS A 8 -3.114 -3.870 -9.063 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -3.163 -3.702 -11.258 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -4.617 -4.580 -11.204 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -3.145 -5.381 -11.485 1.00 1.00 H ATOM 139 N VAL A 9 -0.306 -4.440 -4.383 1.00 1.00 N ATOM 140 CA VAL A 9 0.247 -3.441 -3.478 1.00 1.00 C ATOM 141 C VAL A 9 1.613 -3.881 -2.963 1.00 1.00 C ATOM 142 O VAL A 9 2.562 -3.103 -2.951 1.00 1.00 O ATOM 143 CB VAL A 9 -0.697 -3.226 -2.294 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.077 -2.226 -1.315 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.034 -2.678 -2.799 1.00 1.00 C ATOM 146 H VAL A 9 -1.131 -4.914 -4.138 1.00 1.00 H ATOM 147 HA VAL A 9 0.357 -2.510 -4.009 1.00 1.00 H ATOM 148 HB VAL A 9 -0.861 -4.167 -1.787 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.813 -1.934 -0.580 1.00 1.00 H ATOM 150 HG12 VAL A 9 0.254 -1.351 -1.854 1.00 1.00 H ATOM 151 HG13 VAL A 9 0.762 -2.683 -0.817 1.00 1.00 H ATOM 152 HG21 VAL A 9 -1.869 -1.743 -3.311 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.697 -2.516 -1.958 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.479 -3.389 -3.479 1.00 1.00 H ATOM 155 N SER A 10 1.705 -5.130 -2.532 1.00 1.00 N ATOM 156 CA SER A 10 2.956 -5.656 -2.003 1.00 1.00 C ATOM 157 C SER A 10 4.063 -5.575 -3.047 1.00 1.00 C ATOM 158 O SER A 10 5.193 -5.199 -2.734 1.00 1.00 O ATOM 159 CB SER A 10 2.771 -7.113 -1.578 1.00 1.00 C ATOM 160 OG SER A 10 2.355 -7.883 -2.693 1.00 1.00 O ATOM 161 H SER A 10 0.916 -5.711 -2.560 1.00 1.00 H ATOM 162 HA SER A 10 3.242 -5.075 -1.140 1.00 1.00 H ATOM 163 HB2 SER A 10 3.697 -7.508 -1.212 1.00 1.00 H ATOM 164 HB3 SER A 10 2.026 -7.167 -0.790 1.00 1.00 H ATOM 165 HG SER A 10 2.932 -7.674 -3.431 1.00 1.00 H ATOM 166 N ASP A 11 3.731 -5.926 -4.279 1.00 1.00 N ATOM 167 CA ASP A 11 4.707 -5.896 -5.357 1.00 1.00 C ATOM 168 C ASP A 11 5.259 -4.490 -5.553 1.00 1.00 C ATOM 169 O ASP A 11 6.460 -4.297 -5.703 1.00 1.00 O ATOM 170 CB ASP A 11 4.066 -6.375 -6.658 1.00 1.00 C ATOM 171 CG ASP A 11 5.136 -6.615 -7.720 1.00 1.00 C ATOM 172 OD1 ASP A 11 5.964 -7.489 -7.515 1.00 1.00 O ATOM 173 OD2 ASP A 11 5.115 -5.918 -8.722 1.00 1.00 O ATOM 174 H ASP A 11 2.815 -6.219 -4.470 1.00 1.00 H ATOM 175 HA ASP A 11 5.513 -6.557 -5.108 1.00 1.00 H ATOM 176 HB2 ASP A 11 3.539 -7.292 -6.472 1.00 1.00 H ATOM 177 HB3 ASP A 11 3.371 -5.635 -7.017 1.00 1.00 H ATOM 178 N ILE A 12 4.373 -3.517 -5.578 1.00 1.00 N ATOM 179 CA ILE A 12 4.775 -2.131 -5.765 1.00 1.00 C ATOM 180 C ILE A 12 5.534 -1.620 -4.551 1.00 1.00 C ATOM 181 O ILE A 12 6.519 -0.907 -4.680 1.00 1.00 O ATOM 182 CB ILE A 12 3.542 -1.257 -5.997 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.848 -1.685 -7.303 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.969 0.216 -6.120 1.00 1.00 C ATOM 185 CD1 ILE A 12 1.401 -1.193 -7.300 1.00 1.00 C ATOM 186 H ILE A 12 3.413 -3.722 -5.471 1.00 1.00 H ATOM 187 HA ILE A 12 5.416 -2.067 -6.631 1.00 1.00 H ATOM 188 HB ILE A 12 2.862 -1.360 -5.164 1.00 1.00 H ATOM 189 HG12 ILE A 12 3.373 -1.261 -8.153 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.857 -2.760 -7.380 1.00 1.00 H ATOM 191 HG21 ILE A 12 4.210 0.605 -5.145 1.00 1.00 H ATOM 192 HG22 ILE A 12 3.163 0.796 -6.550 1.00 1.00 H ATOM 193 HG23 ILE A 12 4.839 0.287 -6.761 1.00 1.00 H ATOM 194 HD11 ILE A 12 1.384 -0.116 -7.376 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.918 -1.501 -6.379 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.876 -1.623 -8.135 1.00 1.00 H ATOM 197 N VAL A 13 5.037 -1.950 -3.371 1.00 1.00 N ATOM 198 CA VAL A 13 5.653 -1.470 -2.136 1.00 1.00 C ATOM 199 C VAL A 13 7.110 -1.906 -2.036 1.00 1.00 C ATOM 200 O VAL A 13 7.994 -1.071 -1.856 1.00 1.00 O ATOM 201 CB VAL A 13 4.876 -2.008 -0.927 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.669 -1.748 0.361 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.513 -1.302 -0.832 1.00 1.00 C ATOM 204 H VAL A 13 4.221 -2.509 -3.322 1.00 1.00 H ATOM 205 HA VAL A 13 5.607 -0.387 -2.123 1.00 1.00 H ATOM 206 HB VAL A 13 4.720 -3.070 -1.038 1.00 1.00 H ATOM 207 HG11 VAL A 13 5.030 -1.881 1.219 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.047 -0.735 0.346 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.493 -2.441 0.420 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.083 -1.199 -1.813 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.642 -0.324 -0.403 1.00 1.00 H ATOM 212 HG23 VAL A 13 2.853 -1.885 -0.206 1.00 1.00 H ATOM 213 N LYS A 14 7.342 -3.208 -2.143 1.00 1.00 N ATOM 214 CA LYS A 14 8.690 -3.735 -2.045 1.00 1.00 C ATOM 215 C LYS A 14 9.547 -3.223 -3.194 1.00 1.00 C ATOM 216 O LYS A 14 10.757 -3.084 -3.052 1.00 1.00 O ATOM 217 CB LYS A 14 8.648 -5.257 -2.059 1.00 1.00 C ATOM 218 CG LYS A 14 8.125 -5.742 -3.408 1.00 1.00 C ATOM 219 CD LYS A 14 7.552 -7.164 -3.271 1.00 1.00 C ATOM 220 CE LYS A 14 7.776 -7.940 -4.570 1.00 1.00 C ATOM 221 NZ LYS A 14 7.734 -6.999 -5.727 1.00 1.00 N ATOM 222 H LYS A 14 6.583 -3.823 -2.279 1.00 1.00 H ATOM 223 HA LYS A 14 9.124 -3.415 -1.114 1.00 1.00 H ATOM 224 HB2 LYS A 14 9.640 -5.649 -1.895 1.00 1.00 H ATOM 225 HB3 LYS A 14 8.001 -5.592 -1.272 1.00 1.00 H ATOM 226 HG2 LYS A 14 7.348 -5.078 -3.753 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.942 -5.735 -4.117 1.00 1.00 H ATOM 228 HD2 LYS A 14 8.041 -7.680 -2.454 1.00 1.00 H ATOM 229 HD3 LYS A 14 6.489 -7.106 -3.065 1.00 1.00 H ATOM 230 HE2 LYS A 14 8.737 -8.416 -4.527 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.005 -8.683 -4.677 1.00 1.00 H ATOM 232 HZ1 LYS A 14 8.653 -7.005 -6.215 1.00 1.00 H ATOM 233 HZ2 LYS A 14 7.531 -6.037 -5.382 1.00 1.00 H ATOM 234 HZ3 LYS A 14 6.992 -7.295 -6.388 1.00 1.00 H ATOM 235 N GLU A 15 8.911 -2.959 -4.327 1.00 1.00 N ATOM 236 CA GLU A 15 9.627 -2.455 -5.490 1.00 1.00 C ATOM 237 C GLU A 15 10.253 -1.103 -5.182 1.00 1.00 C ATOM 238 O GLU A 15 11.374 -0.810 -5.595 1.00 1.00 O ATOM 239 CB GLU A 15 8.671 -2.326 -6.678 1.00 1.00 C ATOM 240 CG GLU A 15 9.450 -1.882 -7.917 1.00 1.00 C ATOM 241 CD GLU A 15 8.515 -1.802 -9.118 1.00 1.00 C ATOM 242 OE1 GLU A 15 7.313 -1.836 -8.912 1.00 1.00 O ATOM 243 OE2 GLU A 15 9.015 -1.711 -10.226 1.00 1.00 O ATOM 244 H GLU A 15 7.940 -3.094 -4.377 1.00 1.00 H ATOM 245 HA GLU A 15 10.408 -3.151 -5.747 1.00 1.00 H ATOM 246 HB2 GLU A 15 8.202 -3.276 -6.869 1.00 1.00 H ATOM 247 HB3 GLU A 15 7.915 -1.589 -6.450 1.00 1.00 H ATOM 248 HG2 GLU A 15 9.886 -0.909 -7.740 1.00 1.00 H ATOM 249 HG3 GLU A 15 10.234 -2.594 -8.119 1.00 1.00 H ATOM 250 N LYS A 16 9.521 -0.271 -4.453 1.00 1.00 N ATOM 251 CA LYS A 16 10.013 1.051 -4.088 1.00 1.00 C ATOM 252 C LYS A 16 11.052 0.949 -2.983 1.00 1.00 C ATOM 253 O LYS A 16 11.973 1.763 -2.898 1.00 1.00 O ATOM 254 CB LYS A 16 8.861 1.929 -3.618 1.00 1.00 C ATOM 255 CG LYS A 16 7.772 1.982 -4.711 1.00 1.00 C ATOM 256 CD LYS A 16 7.124 3.368 -4.742 1.00 1.00 C ATOM 257 CE LYS A 16 7.943 4.294 -5.640 1.00 1.00 C ATOM 258 NZ LYS A 16 7.986 3.735 -7.020 1.00 1.00 N ATOM 259 H LYS A 16 8.631 -0.548 -4.147 1.00 1.00 H ATOM 260 HA LYS A 16 10.453 1.519 -4.950 1.00 1.00 H ATOM 261 HB2 LYS A 16 8.442 1.529 -2.707 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.232 2.925 -3.425 1.00 1.00 H ATOM 263 HG2 LYS A 16 8.202 1.759 -5.674 1.00 1.00 H ATOM 264 HG3 LYS A 16 7.021 1.251 -4.494 1.00 1.00 H ATOM 265 HD2 LYS A 16 6.123 3.280 -5.123 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.091 3.774 -3.744 1.00 1.00 H ATOM 267 HE2 LYS A 16 7.492 5.270 -5.658 1.00 1.00 H ATOM 268 HE3 LYS A 16 8.951 4.369 -5.254 1.00 1.00 H ATOM 269 HZ1 LYS A 16 7.533 2.798 -7.029 1.00 1.00 H ATOM 270 HZ2 LYS A 16 8.977 3.644 -7.329 1.00 1.00 H ATOM 271 HZ3 LYS A 16 7.477 4.367 -7.665 1.00 1.00 H ATOM 272 N LEU A 17 10.880 -0.039 -2.110 1.00 1.00 N ATOM 273 CA LEU A 17 11.795 -0.222 -0.983 1.00 1.00 C ATOM 274 C LEU A 17 12.872 -1.241 -1.322 1.00 1.00 C ATOM 275 O LEU A 17 13.805 -1.449 -0.546 1.00 1.00 O ATOM 276 CB LEU A 17 11.010 -0.694 0.245 1.00 1.00 C ATOM 277 CG LEU A 17 9.838 0.260 0.507 1.00 1.00 C ATOM 278 CD1 LEU A 17 9.038 -0.228 1.718 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.374 1.674 0.784 1.00 1.00 C ATOM 280 H LEU A 17 10.114 -0.649 -2.212 1.00 1.00 H ATOM 281 HA LEU A 17 12.274 0.719 -0.745 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.631 -1.690 0.076 1.00 1.00 H ATOM 283 HB3 LEU A 17 11.660 -0.697 1.108 1.00 1.00 H ATOM 284 HG LEU A 17 9.191 0.284 -0.356 1.00 1.00 H ATOM 285 HD11 LEU A 17 8.393 0.564 2.065 1.00 1.00 H ATOM 286 HD12 LEU A 17 9.716 -0.513 2.509 1.00 1.00 H ATOM 287 HD13 LEU A 17 8.437 -1.077 1.432 1.00 1.00 H ATOM 288 HD21 LEU A 17 10.581 2.167 -0.153 1.00 1.00 H ATOM 289 HD22 LEU A 17 11.279 1.612 1.371 1.00 1.00 H ATOM 290 HD23 LEU A 17 9.634 2.242 1.326 1.00 1.00 H ATOM 291 N ALA A 18 12.733 -1.877 -2.475 1.00 1.00 N ATOM 292 CA ALA A 18 13.697 -2.883 -2.904 1.00 1.00 C ATOM 293 C ALA A 18 13.385 -3.354 -4.317 1.00 1.00 C ATOM 294 O ALA A 18 12.593 -2.739 -5.026 1.00 1.00 O ATOM 295 CB ALA A 18 13.660 -4.080 -1.952 1.00 1.00 C ATOM 296 H ALA A 18 11.962 -1.673 -3.049 1.00 1.00 H ATOM 297 HA ALA A 18 14.690 -2.457 -2.892 1.00 1.00 H ATOM 298 HB1 ALA A 18 12.654 -4.472 -1.904 1.00 1.00 H ATOM 299 HB2 ALA A 18 13.971 -3.766 -0.967 1.00 1.00 H ATOM 300 HB3 ALA A 18 14.327 -4.849 -2.313 1.00 1.00 H ATOM 301 N LEU A 19 14.027 -4.442 -4.729 1.00 1.00 N ATOM 302 CA LEU A 19 13.816 -4.982 -6.068 1.00 1.00 C ATOM 303 C LEU A 19 12.621 -5.916 -6.090 1.00 1.00 C ATOM 304 O LEU A 19 12.012 -6.134 -7.137 1.00 1.00 O ATOM 305 CB LEU A 19 15.074 -5.739 -6.524 1.00 1.00 C ATOM 306 CG LEU A 19 16.149 -4.733 -6.957 1.00 1.00 C ATOM 307 CD1 LEU A 19 15.724 -4.047 -8.273 1.00 1.00 C ATOM 308 CD2 LEU A 19 16.337 -3.674 -5.864 1.00 1.00 C ATOM 309 H LEU A 19 14.663 -4.884 -4.128 1.00 1.00 H ATOM 310 HA LEU A 19 13.624 -4.169 -6.751 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.448 -6.338 -5.710 1.00 1.00 H ATOM 312 HB3 LEU A 19 14.829 -6.384 -7.354 1.00 1.00 H ATOM 313 HG LEU A 19 17.079 -5.250 -7.109 1.00 1.00 H ATOM 314 HD11 LEU A 19 15.088 -4.701 -8.851 1.00 1.00 H ATOM 315 HD12 LEU A 19 16.600 -3.814 -8.848 1.00 1.00 H ATOM 316 HD13 LEU A 19 15.188 -3.134 -8.057 1.00 1.00 H ATOM 317 HD21 LEU A 19 16.384 -4.158 -4.899 1.00 1.00 H ATOM 318 HD22 LEU A 19 15.505 -2.985 -5.889 1.00 1.00 H ATOM 319 HD23 LEU A 19 17.251 -3.132 -6.037 1.00 1.00 H ATOM 320 N GLY A 20 12.289 -6.464 -4.928 1.00 1.00 N ATOM 321 CA GLY A 20 11.156 -7.374 -4.823 1.00 1.00 C ATOM 322 C GLY A 20 11.553 -8.786 -5.228 1.00 1.00 C ATOM 323 O GLY A 20 10.705 -9.671 -5.348 1.00 1.00 O ATOM 324 H GLY A 20 12.814 -6.252 -4.127 1.00 1.00 H ATOM 325 HA2 GLY A 20 10.804 -7.384 -3.801 1.00 1.00 H ATOM 326 HA3 GLY A 20 10.364 -7.033 -5.471 1.00 1.00 H ATOM 327 N ALA A 21 12.848 -8.993 -5.446 1.00 1.00 N ATOM 328 CA ALA A 21 13.347 -10.307 -5.846 1.00 1.00 C ATOM 329 C ALA A 21 13.707 -11.138 -4.622 1.00 1.00 C ATOM 330 O ALA A 21 13.127 -12.196 -4.385 1.00 1.00 O ATOM 331 CB ALA A 21 14.581 -10.146 -6.738 1.00 1.00 C ATOM 332 H ALA A 21 13.480 -8.252 -5.341 1.00 1.00 H ATOM 333 HA ALA A 21 12.583 -10.825 -6.407 1.00 1.00 H ATOM 334 HB1 ALA A 21 14.848 -11.105 -7.158 1.00 1.00 H ATOM 335 HB2 ALA A 21 15.403 -9.767 -6.151 1.00 1.00 H ATOM 336 HB3 ALA A 21 14.359 -9.453 -7.536 1.00 1.00 H ATOM 337 N ASP A 22 14.674 -10.656 -3.850 1.00 1.00 N ATOM 338 CA ASP A 22 15.114 -11.366 -2.652 1.00 1.00 C ATOM 339 C ASP A 22 14.337 -10.892 -1.436 1.00 1.00 C ATOM 340 O ASP A 22 14.727 -11.155 -0.297 1.00 1.00 O ATOM 341 CB ASP A 22 16.609 -11.138 -2.425 1.00 1.00 C ATOM 342 CG ASP A 22 17.094 -11.994 -1.259 1.00 1.00 C ATOM 343 OD1 ASP A 22 16.800 -13.178 -1.256 1.00 1.00 O ATOM 344 OD2 ASP A 22 17.752 -11.453 -0.387 1.00 1.00 O ATOM 345 H ASP A 22 15.105 -9.808 -4.089 1.00 1.00 H ATOM 346 HA ASP A 22 14.941 -12.424 -2.777 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.149 -11.411 -3.319 1.00 1.00 H ATOM 348 HB3 ASP A 22 16.784 -10.098 -2.201 1.00 1.00 H ATOM 349 N VAL A 23 13.242 -10.177 -1.677 1.00 1.00 N ATOM 350 CA VAL A 23 12.419 -9.654 -0.584 1.00 1.00 C ATOM 351 C VAL A 23 11.059 -10.332 -0.578 1.00 1.00 C ATOM 352 O VAL A 23 10.409 -10.462 -1.616 1.00 1.00 O ATOM 353 CB VAL A 23 12.236 -8.143 -0.746 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.200 -7.641 0.266 1.00 1.00 C ATOM 355 CG2 VAL A 23 13.571 -7.439 -0.499 1.00 1.00 C ATOM 356 H VAL A 23 12.981 -9.987 -2.602 1.00 1.00 H ATOM 357 HA VAL A 23 12.902 -9.840 0.365 1.00 1.00 H ATOM 358 HB VAL A 23 11.892 -7.928 -1.748 1.00 1.00 H ATOM 359 HG11 VAL A 23 11.267 -6.567 0.350 1.00 1.00 H ATOM 360 HG12 VAL A 23 11.391 -8.092 1.229 1.00 1.00 H ATOM 361 HG13 VAL A 23 10.209 -7.915 -0.069 1.00 1.00 H ATOM 362 HG21 VAL A 23 14.266 -7.703 -1.281 1.00 1.00 H ATOM 363 HG22 VAL A 23 13.968 -7.747 0.457 1.00 1.00 H ATOM 364 HG23 VAL A 23 13.418 -6.370 -0.498 1.00 1.00 H ATOM 365 N VAL A 24 10.624 -10.764 0.605 1.00 1.00 N ATOM 366 CA VAL A 24 9.330 -11.431 0.744 1.00 1.00 C ATOM 367 C VAL A 24 8.363 -10.541 1.510 1.00 1.00 C ATOM 368 O VAL A 24 8.711 -9.963 2.539 1.00 1.00 O ATOM 369 CB VAL A 24 9.499 -12.757 1.487 1.00 1.00 C ATOM 370 CG1 VAL A 24 8.122 -13.341 1.809 1.00 1.00 C ATOM 371 CG2 VAL A 24 10.275 -13.734 0.603 1.00 1.00 C ATOM 372 H VAL A 24 11.182 -10.630 1.402 1.00 1.00 H ATOM 373 HA VAL A 24 8.913 -11.635 -0.232 1.00 1.00 H ATOM 374 HB VAL A 24 10.043 -12.586 2.404 1.00 1.00 H ATOM 375 HG11 VAL A 24 7.490 -13.273 0.935 1.00 1.00 H ATOM 376 HG12 VAL A 24 7.675 -12.785 2.621 1.00 1.00 H ATOM 377 HG13 VAL A 24 8.228 -14.373 2.098 1.00 1.00 H ATOM 378 HG21 VAL A 24 9.781 -13.825 -0.353 1.00 1.00 H ATOM 379 HG22 VAL A 24 10.311 -14.700 1.084 1.00 1.00 H ATOM 380 HG23 VAL A 24 11.279 -13.367 0.455 1.00 1.00 H ATOM 381 N VAL A 25 7.144 -10.424 0.992 1.00 1.00 N ATOM 382 CA VAL A 25 6.122 -9.590 1.625 1.00 1.00 C ATOM 383 C VAL A 25 4.947 -10.437 2.090 1.00 1.00 C ATOM 384 O VAL A 25 4.530 -11.371 1.408 1.00 1.00 O ATOM 385 CB VAL A 25 5.629 -8.536 0.638 1.00 1.00 C ATOM 386 CG1 VAL A 25 4.601 -7.626 1.330 1.00 1.00 C ATOM 387 CG2 VAL A 25 6.810 -7.693 0.157 1.00 1.00 C ATOM 388 H VAL A 25 6.920 -10.902 0.164 1.00 1.00 H ATOM 389 HA VAL A 25 6.540 -9.086 2.485 1.00 1.00 H ATOM 390 HB VAL A 25 5.166 -9.020 -0.212 1.00 1.00 H ATOM 391 HG11 VAL A 25 4.515 -6.693 0.792 1.00 1.00 H ATOM 392 HG12 VAL A 25 4.919 -7.421 2.341 1.00 1.00 H ATOM 393 HG13 VAL A 25 3.641 -8.119 1.347 1.00 1.00 H ATOM 394 HG21 VAL A 25 7.648 -8.332 -0.074 1.00 1.00 H ATOM 395 HG22 VAL A 25 7.095 -6.989 0.928 1.00 1.00 H ATOM 396 HG23 VAL A 25 6.512 -7.160 -0.729 1.00 1.00 H ATOM 397 N THR A 26 4.407 -10.095 3.258 1.00 1.00 N ATOM 398 CA THR A 26 3.259 -10.822 3.803 1.00 1.00 C ATOM 399 C THR A 26 2.216 -9.847 4.336 1.00 1.00 C ATOM 400 O THR A 26 2.533 -8.717 4.700 1.00 1.00 O ATOM 401 CB THR A 26 3.723 -11.762 4.928 1.00 1.00 C ATOM 402 OG1 THR A 26 4.770 -11.139 5.654 1.00 1.00 O ATOM 403 CG2 THR A 26 4.219 -13.074 4.329 1.00 1.00 C ATOM 404 H THR A 26 4.773 -9.335 3.757 1.00 1.00 H ATOM 405 HA THR A 26 2.798 -11.414 3.019 1.00 1.00 H ATOM 406 HB THR A 26 2.896 -11.967 5.592 1.00 1.00 H ATOM 407 HG1 THR A 26 4.562 -11.201 6.588 1.00 1.00 H ATOM 408 HG21 THR A 26 4.848 -12.866 3.476 1.00 1.00 H ATOM 409 HG22 THR A 26 3.368 -13.664 4.017 1.00 1.00 H ATOM 410 HG23 THR A 26 4.783 -13.614 5.071 1.00 1.00 H ATOM 411 N ALA A 27 0.966 -10.298 4.387 1.00 1.00 N ATOM 412 CA ALA A 27 -0.117 -9.464 4.882 1.00 1.00 C ATOM 413 C ALA A 27 0.155 -9.036 6.322 1.00 1.00 C ATOM 414 O ALA A 27 -0.338 -8.002 6.775 1.00 1.00 O ATOM 415 CB ALA A 27 -1.439 -10.232 4.815 1.00 1.00 C ATOM 416 H ALA A 27 0.767 -11.210 4.091 1.00 1.00 H ATOM 417 HA ALA A 27 -0.194 -8.589 4.266 1.00 1.00 H ATOM 418 HB1 ALA A 27 -1.848 -10.156 3.818 1.00 1.00 H ATOM 419 HB2 ALA A 27 -2.142 -9.814 5.521 1.00 1.00 H ATOM 420 HB3 ALA A 27 -1.261 -11.272 5.054 1.00 1.00 H ATOM 421 N ASP A 28 0.924 -9.844 7.038 1.00 1.00 N ATOM 422 CA ASP A 28 1.242 -9.544 8.434 1.00 1.00 C ATOM 423 C ASP A 28 2.483 -8.664 8.518 1.00 1.00 C ATOM 424 O ASP A 28 2.851 -8.196 9.597 1.00 1.00 O ATOM 425 CB ASP A 28 1.481 -10.842 9.203 1.00 1.00 C ATOM 426 CG ASP A 28 1.483 -10.566 10.704 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.392 -9.406 11.071 1.00 1.00 O ATOM 428 OD2 ASP A 28 1.575 -11.518 11.462 1.00 1.00 O ATOM 429 H ASP A 28 1.279 -10.660 6.627 1.00 1.00 H ATOM 430 HA ASP A 28 0.411 -9.021 8.886 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.698 -11.549 8.968 1.00 1.00 H ATOM 432 HB3 ASP A 28 2.437 -11.255 8.913 1.00 1.00 H ATOM 433 N SER A 29 3.130 -8.448 7.380 1.00 1.00 N ATOM 434 CA SER A 29 4.334 -7.629 7.344 1.00 1.00 C ATOM 435 C SER A 29 3.986 -6.157 7.527 1.00 1.00 C ATOM 436 O SER A 29 3.055 -5.646 6.908 1.00 1.00 O ATOM 437 CB SER A 29 5.054 -7.817 6.005 1.00 1.00 C ATOM 438 OG SER A 29 4.533 -6.895 5.055 1.00 1.00 O ATOM 439 H SER A 29 2.798 -8.850 6.551 1.00 1.00 H ATOM 440 HA SER A 29 4.992 -7.936 8.142 1.00 1.00 H ATOM 441 HB2 SER A 29 6.109 -7.639 6.124 1.00 1.00 H ATOM 442 HB3 SER A 29 4.904 -8.828 5.658 1.00 1.00 H ATOM 443 HG SER A 29 5.041 -6.085 5.118 1.00 1.00 H ATOM 444 N GLU A 30 4.753 -5.474 8.375 1.00 1.00 N ATOM 445 CA GLU A 30 4.528 -4.051 8.626 1.00 1.00 C ATOM 446 C GLU A 30 5.408 -3.208 7.715 1.00 1.00 C ATOM 447 O GLU A 30 6.548 -3.568 7.428 1.00 1.00 O ATOM 448 CB GLU A 30 4.828 -3.725 10.089 1.00 1.00 C ATOM 449 CG GLU A 30 3.725 -4.297 10.978 1.00 1.00 C ATOM 450 CD GLU A 30 4.088 -4.105 12.446 1.00 1.00 C ATOM 451 OE1 GLU A 30 5.137 -3.540 12.707 1.00 1.00 O ATOM 452 OE2 GLU A 30 3.313 -4.527 13.288 1.00 1.00 O ATOM 453 H GLU A 30 5.486 -5.932 8.834 1.00 1.00 H ATOM 454 HA GLU A 30 3.495 -3.813 8.429 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.768 -4.162 10.362 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.873 -2.654 10.214 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.801 -3.783 10.771 1.00 1.00 H ATOM 458 HG3 GLU A 30 3.607 -5.351 10.772 1.00 1.00 H ATOM 459 N PHE A 31 4.873 -2.083 7.261 1.00 1.00 N ATOM 460 CA PHE A 31 5.617 -1.196 6.376 1.00 1.00 C ATOM 461 C PHE A 31 6.949 -0.803 7.002 1.00 1.00 C ATOM 462 O PHE A 31 7.928 -0.564 6.291 1.00 1.00 O ATOM 463 CB PHE A 31 4.795 0.066 6.087 1.00 1.00 C ATOM 464 CG PHE A 31 3.676 -0.266 5.127 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.937 -0.357 3.751 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.377 -0.485 5.607 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.900 -0.665 2.866 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.345 -0.792 4.718 1.00 1.00 C ATOM 469 CZ PHE A 31 1.605 -0.884 3.347 1.00 1.00 C ATOM 470 H PHE A 31 3.958 -1.844 7.522 1.00 1.00 H ATOM 471 HA PHE A 31 5.805 -1.708 5.448 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.380 0.441 7.009 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.431 0.822 5.645 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.944 -0.190 3.373 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.170 -0.416 6.661 1.00 1.00 H ATOM 476 HE1 PHE A 31 3.098 -0.733 1.813 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.345 -0.961 5.091 1.00 1.00 H ATOM 478 HZ PHE A 31 0.807 -1.122 2.660 1.00 1.00 H ATOM 479 N SER A 32 6.977 -0.727 8.323 1.00 1.00 N ATOM 480 CA SER A 32 8.196 -0.348 9.031 1.00 1.00 C ATOM 481 C SER A 32 9.330 -1.318 8.713 1.00 1.00 C ATOM 482 O SER A 32 10.450 -0.902 8.420 1.00 1.00 O ATOM 483 CB SER A 32 7.941 -0.343 10.536 1.00 1.00 C ATOM 484 OG SER A 32 6.907 0.588 10.836 1.00 1.00 O ATOM 485 H SER A 32 6.163 -0.920 8.834 1.00 1.00 H ATOM 486 HA SER A 32 8.485 0.644 8.720 1.00 1.00 H ATOM 487 HB2 SER A 32 7.636 -1.323 10.858 1.00 1.00 H ATOM 488 HB3 SER A 32 8.853 -0.068 11.053 1.00 1.00 H ATOM 489 HG SER A 32 6.134 0.094 11.113 1.00 1.00 H ATOM 490 N LYS A 33 9.030 -2.612 8.760 1.00 1.00 N ATOM 491 CA LYS A 33 10.033 -3.628 8.467 1.00 1.00 C ATOM 492 C LYS A 33 10.509 -3.514 7.025 1.00 1.00 C ATOM 493 O LYS A 33 11.686 -3.731 6.740 1.00 1.00 O ATOM 494 CB LYS A 33 9.442 -5.025 8.714 1.00 1.00 C ATOM 495 CG LYS A 33 9.511 -5.358 10.208 1.00 1.00 C ATOM 496 CD LYS A 33 8.922 -4.206 11.025 1.00 1.00 C ATOM 497 CE LYS A 33 8.609 -4.688 12.439 1.00 1.00 C ATOM 498 NZ LYS A 33 8.094 -3.548 13.248 1.00 1.00 N ATOM 499 H LYS A 33 8.120 -2.889 8.997 1.00 1.00 H ATOM 500 HA LYS A 33 10.879 -3.482 9.120 1.00 1.00 H ATOM 501 HB2 LYS A 33 8.409 -5.038 8.394 1.00 1.00 H ATOM 502 HB3 LYS A 33 10.001 -5.764 8.160 1.00 1.00 H ATOM 503 HG2 LYS A 33 8.953 -6.261 10.396 1.00 1.00 H ATOM 504 HG3 LYS A 33 10.542 -5.503 10.491 1.00 1.00 H ATOM 505 HD2 LYS A 33 9.636 -3.395 11.072 1.00 1.00 H ATOM 506 HD3 LYS A 33 8.023 -3.858 10.554 1.00 1.00 H ATOM 507 HE2 LYS A 33 7.864 -5.466 12.395 1.00 1.00 H ATOM 508 HE3 LYS A 33 9.509 -5.075 12.893 1.00 1.00 H ATOM 509 HZ1 LYS A 33 8.093 -2.685 12.670 1.00 1.00 H ATOM 510 HZ2 LYS A 33 8.706 -3.411 14.078 1.00 1.00 H ATOM 511 HZ3 LYS A 33 7.125 -3.755 13.559 1.00 1.00 H ATOM 512 N LEU A 34 9.589 -3.188 6.128 1.00 1.00 N ATOM 513 CA LEU A 34 9.926 -3.068 4.718 1.00 1.00 C ATOM 514 C LEU A 34 10.892 -1.917 4.503 1.00 1.00 C ATOM 515 O LEU A 34 11.574 -1.845 3.479 1.00 1.00 O ATOM 516 CB LEU A 34 8.656 -2.832 3.895 1.00 1.00 C ATOM 517 CG LEU A 34 7.625 -3.915 4.221 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.386 -3.724 3.348 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.231 -5.302 3.955 1.00 1.00 C ATOM 520 H LEU A 34 8.664 -3.045 6.420 1.00 1.00 H ATOM 521 HA LEU A 34 10.398 -3.979 4.383 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.248 -1.860 4.136 1.00 1.00 H ATOM 523 HB3 LEU A 34 8.897 -2.875 2.847 1.00 1.00 H ATOM 524 HG LEU A 34 7.348 -3.842 5.260 1.00 1.00 H ATOM 525 HD11 LEU A 34 6.612 -4.024 2.336 1.00 1.00 H ATOM 526 HD12 LEU A 34 6.095 -2.685 3.357 1.00 1.00 H ATOM 527 HD13 LEU A 34 5.577 -4.331 3.733 1.00 1.00 H ATOM 528 HD21 LEU A 34 7.444 -6.017 3.770 1.00 1.00 H ATOM 529 HD22 LEU A 34 8.797 -5.615 4.821 1.00 1.00 H ATOM 530 HD23 LEU A 34 8.883 -5.255 3.093 1.00 1.00 H ATOM 531 N GLY A 35 10.964 -1.020 5.479 1.00 1.00 N ATOM 532 CA GLY A 35 11.871 0.122 5.392 1.00 1.00 C ATOM 533 C GLY A 35 11.197 1.305 4.719 1.00 1.00 C ATOM 534 O GLY A 35 11.792 1.968 3.868 1.00 1.00 O ATOM 535 H GLY A 35 10.407 -1.128 6.278 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.171 0.408 6.388 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.747 -0.155 4.822 1.00 1.00 H ATOM 538 N ALA A 36 9.957 1.575 5.105 1.00 1.00 N ATOM 539 CA ALA A 36 9.215 2.694 4.532 1.00 1.00 C ATOM 540 C ALA A 36 9.340 3.923 5.424 1.00 1.00 C ATOM 541 O ALA A 36 8.733 3.991 6.496 1.00 1.00 O ATOM 542 CB ALA A 36 7.735 2.316 4.384 1.00 1.00 C ATOM 543 H ALA A 36 9.529 1.023 5.781 1.00 1.00 H ATOM 544 HA ALA A 36 9.613 2.930 3.554 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.290 2.906 3.594 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.211 2.507 5.312 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.653 1.271 4.143 1.00 1.00 H ATOM 548 N ASP A 37 10.114 4.901 4.972 1.00 1.00 N ATOM 549 CA ASP A 37 10.303 6.136 5.730 1.00 1.00 C ATOM 550 C ASP A 37 9.255 7.169 5.335 1.00 1.00 C ATOM 551 O ASP A 37 8.395 6.906 4.496 1.00 1.00 O ATOM 552 CB ASP A 37 11.699 6.698 5.473 1.00 1.00 C ATOM 553 CG ASP A 37 12.749 5.807 6.128 1.00 1.00 C ATOM 554 OD1 ASP A 37 12.373 4.992 6.955 1.00 1.00 O ATOM 555 OD2 ASP A 37 13.913 5.952 5.793 1.00 1.00 O ATOM 556 H ASP A 37 10.564 4.794 4.111 1.00 1.00 H ATOM 557 HA ASP A 37 10.203 5.930 6.786 1.00 1.00 H ATOM 558 HB2 ASP A 37 11.874 6.743 4.411 1.00 1.00 H ATOM 559 HB3 ASP A 37 11.766 7.692 5.888 1.00 1.00 H ATOM 560 N SER A 38 9.334 8.347 5.943 1.00 1.00 N ATOM 561 CA SER A 38 8.386 9.415 5.647 1.00 1.00 C ATOM 562 C SER A 38 8.441 9.783 4.168 1.00 1.00 C ATOM 563 O SER A 38 7.408 9.942 3.518 1.00 1.00 O ATOM 564 CB SER A 38 8.710 10.648 6.492 1.00 1.00 C ATOM 565 H SER A 38 10.047 8.500 6.598 1.00 1.00 H ATOM 566 HA SER A 38 7.390 9.081 5.890 1.00 1.00 H ATOM 567 HB2 SER A 38 8.142 11.493 6.125 1.00 1.00 H ATOM 568 HB3 SER A 38 9.761 10.866 6.418 1.00 1.00 H ATOM 569 N LEU A 39 9.651 9.912 3.641 1.00 1.00 N ATOM 570 CA LEU A 39 9.832 10.250 2.236 1.00 1.00 C ATOM 571 C LEU A 39 9.374 9.102 1.345 1.00 1.00 C ATOM 572 O LEU A 39 8.779 9.318 0.287 1.00 1.00 O ATOM 573 CB LEU A 39 11.304 10.562 1.958 1.00 1.00 C ATOM 574 CG LEU A 39 11.707 11.833 2.709 1.00 1.00 C ATOM 575 CD1 LEU A 39 13.225 12.010 2.641 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.019 13.058 2.075 1.00 1.00 C ATOM 577 H LEU A 39 10.441 9.771 4.203 1.00 1.00 H ATOM 578 HA LEU A 39 9.238 11.117 2.003 1.00 1.00 H ATOM 579 HB2 LEU A 39 11.917 9.737 2.286 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.447 10.708 0.897 1.00 1.00 H ATOM 581 HG LEU A 39 11.402 11.748 3.744 1.00 1.00 H ATOM 582 HD11 LEU A 39 13.542 11.991 1.610 1.00 1.00 H ATOM 583 HD12 LEU A 39 13.704 11.208 3.181 1.00 1.00 H ATOM 584 HD13 LEU A 39 13.496 12.957 3.084 1.00 1.00 H ATOM 585 HD21 LEU A 39 11.603 13.943 2.264 1.00 1.00 H ATOM 586 HD22 LEU A 39 10.042 13.184 2.510 1.00 1.00 H ATOM 587 HD23 LEU A 39 10.924 12.920 1.008 1.00 1.00 H ATOM 588 N ASP A 40 9.673 7.876 1.767 1.00 1.00 N ATOM 589 CA ASP A 40 9.290 6.700 0.995 1.00 1.00 C ATOM 590 C ASP A 40 7.801 6.434 1.119 1.00 1.00 C ATOM 591 O ASP A 40 7.122 6.251 0.120 1.00 1.00 O ATOM 592 CB ASP A 40 10.084 5.476 1.490 1.00 1.00 C ATOM 593 CG ASP A 40 11.451 5.419 0.814 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.512 5.683 -0.377 1.00 1.00 O ATOM 595 OD2 ASP A 40 12.415 5.125 1.495 1.00 1.00 O ATOM 596 H ASP A 40 10.136 7.759 2.620 1.00 1.00 H ATOM 597 HA ASP A 40 9.523 6.877 -0.051 1.00 1.00 H ATOM 598 HB2 ASP A 40 10.215 5.556 2.558 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.540 4.566 1.270 1.00 1.00 H ATOM 600 N THR A 41 7.302 6.423 2.347 1.00 1.00 N ATOM 601 CA THR A 41 5.891 6.167 2.587 1.00 1.00 C ATOM 602 C THR A 41 5.031 7.029 1.672 1.00 1.00 C ATOM 603 O THR A 41 4.017 6.569 1.149 1.00 1.00 O ATOM 604 CB THR A 41 5.556 6.472 4.049 1.00 1.00 C ATOM 605 OG1 THR A 41 6.179 7.687 4.434 1.00 1.00 O ATOM 606 CG2 THR A 41 6.044 5.331 4.945 1.00 1.00 C ATOM 607 H THR A 41 7.898 6.573 3.107 1.00 1.00 H ATOM 608 HA THR A 41 5.682 5.128 2.385 1.00 1.00 H ATOM 609 HB THR A 41 4.505 6.578 4.153 1.00 1.00 H ATOM 610 HG1 THR A 41 5.507 8.267 4.800 1.00 1.00 H ATOM 611 HG21 THR A 41 7.020 5.008 4.619 1.00 1.00 H ATOM 612 HG22 THR A 41 5.355 4.503 4.883 1.00 1.00 H ATOM 613 HG23 THR A 41 6.105 5.678 5.966 1.00 1.00 H ATOM 614 N VAL A 42 5.449 8.265 1.476 1.00 1.00 N ATOM 615 CA VAL A 42 4.715 9.182 0.611 1.00 1.00 C ATOM 616 C VAL A 42 4.723 8.673 -0.829 1.00 1.00 C ATOM 617 O VAL A 42 3.692 8.636 -1.484 1.00 1.00 O ATOM 618 CB VAL A 42 5.342 10.580 0.669 1.00 1.00 C ATOM 619 CG1 VAL A 42 4.784 11.445 -0.469 1.00 1.00 C ATOM 620 CG2 VAL A 42 5.009 11.232 2.012 1.00 1.00 C ATOM 621 H VAL A 42 6.267 8.559 1.911 1.00 1.00 H ATOM 622 HA VAL A 42 3.692 9.247 0.955 1.00 1.00 H ATOM 623 HB VAL A 42 6.414 10.493 0.562 1.00 1.00 H ATOM 624 HG11 VAL A 42 4.954 12.488 -0.253 1.00 1.00 H ATOM 625 HG12 VAL A 42 3.723 11.266 -0.570 1.00 1.00 H ATOM 626 HG13 VAL A 42 5.283 11.181 -1.389 1.00 1.00 H ATOM 627 HG21 VAL A 42 5.152 10.516 2.808 1.00 1.00 H ATOM 628 HG22 VAL A 42 3.980 11.563 2.003 1.00 1.00 H ATOM 629 HG23 VAL A 42 5.659 12.079 2.169 1.00 1.00 H ATOM 630 N GLU A 43 5.894 8.278 -1.308 1.00 1.00 N ATOM 631 CA GLU A 43 6.022 7.780 -2.670 1.00 1.00 C ATOM 632 C GLU A 43 5.072 6.615 -2.903 1.00 1.00 C ATOM 633 O GLU A 43 4.595 6.400 -4.013 1.00 1.00 O ATOM 634 CB GLU A 43 7.463 7.337 -2.926 1.00 1.00 C ATOM 635 CG GLU A 43 8.369 8.564 -3.034 1.00 1.00 C ATOM 636 CD GLU A 43 9.818 8.128 -3.227 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.046 6.936 -3.349 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.678 8.994 -3.251 1.00 1.00 O ATOM 639 H GLU A 43 6.687 8.322 -0.735 1.00 1.00 H ATOM 640 HA GLU A 43 5.775 8.574 -3.358 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.796 6.712 -2.112 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.506 6.779 -3.835 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.060 9.166 -3.876 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.290 9.147 -2.128 1.00 1.00 H ATOM 645 N ILE A 44 4.809 5.863 -1.854 1.00 1.00 N ATOM 646 CA ILE A 44 3.917 4.717 -1.950 1.00 1.00 C ATOM 647 C ILE A 44 2.493 5.163 -2.221 1.00 1.00 C ATOM 648 O ILE A 44 1.780 4.555 -3.019 1.00 1.00 O ATOM 649 CB ILE A 44 3.957 3.904 -0.646 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.418 3.567 -0.290 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.165 2.602 -0.825 1.00 1.00 C ATOM 652 CD1 ILE A 44 5.892 2.358 -1.091 1.00 1.00 C ATOM 653 H ILE A 44 5.223 6.074 -0.991 1.00 1.00 H ATOM 654 HA ILE A 44 4.239 4.097 -2.765 1.00 1.00 H ATOM 655 HB ILE A 44 3.519 4.478 0.158 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.044 4.400 -0.517 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.486 3.351 0.764 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.113 2.808 -0.785 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.427 1.918 -0.033 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.412 2.153 -1.783 1.00 1.00 H ATOM 661 HD11 ILE A 44 5.545 2.435 -2.104 1.00 1.00 H ATOM 662 HD12 ILE A 44 5.494 1.461 -0.647 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.962 2.326 -1.086 1.00 1.00 H ATOM 664 N VAL A 45 2.067 6.210 -1.532 1.00 1.00 N ATOM 665 CA VAL A 45 0.705 6.705 -1.685 1.00 1.00 C ATOM 666 C VAL A 45 0.419 7.102 -3.129 1.00 1.00 C ATOM 667 O VAL A 45 -0.517 6.613 -3.742 1.00 1.00 O ATOM 668 CB VAL A 45 0.493 7.923 -0.782 1.00 1.00 C ATOM 669 CG1 VAL A 45 -0.913 8.491 -1.002 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.648 7.510 0.685 1.00 1.00 C ATOM 671 H VAL A 45 2.666 6.646 -0.887 1.00 1.00 H ATOM 672 HA VAL A 45 0.013 5.932 -1.392 1.00 1.00 H ATOM 673 HB VAL A 45 1.224 8.684 -1.020 1.00 1.00 H ATOM 674 HG11 VAL A 45 -1.622 7.679 -1.049 1.00 1.00 H ATOM 675 HG12 VAL A 45 -0.935 9.043 -1.930 1.00 1.00 H ATOM 676 HG13 VAL A 45 -1.173 9.150 -0.185 1.00 1.00 H ATOM 677 HG21 VAL A 45 0.745 8.394 1.302 1.00 1.00 H ATOM 678 HG22 VAL A 45 1.531 6.898 0.794 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.221 6.951 0.993 1.00 1.00 H ATOM 680 N MET A 46 1.241 7.971 -3.661 1.00 1.00 N ATOM 681 CA MET A 46 1.073 8.431 -5.036 1.00 1.00 C ATOM 682 C MET A 46 1.198 7.262 -6.009 1.00 1.00 C ATOM 683 O MET A 46 0.492 7.211 -7.018 1.00 1.00 O ATOM 684 CB MET A 46 2.145 9.504 -5.375 1.00 1.00 C ATOM 685 CG MET A 46 3.136 9.627 -4.220 1.00 1.00 C ATOM 686 SD MET A 46 2.306 10.429 -2.813 1.00 1.00 S ATOM 687 CE MET A 46 2.946 12.090 -3.082 1.00 1.00 C ATOM 688 H MET A 46 1.979 8.324 -3.122 1.00 1.00 H ATOM 689 HA MET A 46 0.093 8.868 -5.138 1.00 1.00 H ATOM 690 HB2 MET A 46 2.682 9.235 -6.274 1.00 1.00 H ATOM 691 HB3 MET A 46 1.661 10.462 -5.531 1.00 1.00 H ATOM 692 HG2 MET A 46 3.483 8.639 -3.939 1.00 1.00 H ATOM 693 HG3 MET A 46 3.977 10.209 -4.533 1.00 1.00 H ATOM 694 HE1 MET A 46 2.645 12.725 -2.262 1.00 1.00 H ATOM 695 HE2 MET A 46 2.550 12.475 -4.004 1.00 1.00 H ATOM 696 HE3 MET A 46 4.026 12.054 -3.142 1.00 1.00 H ATOM 697 N ASN A 47 2.121 6.357 -5.723 1.00 1.00 N ATOM 698 CA ASN A 47 2.340 5.216 -6.594 1.00 1.00 C ATOM 699 C ASN A 47 1.095 4.336 -6.656 1.00 1.00 C ATOM 700 O ASN A 47 0.632 3.981 -7.738 1.00 1.00 O ATOM 701 CB ASN A 47 3.530 4.390 -6.080 1.00 1.00 C ATOM 702 CG ASN A 47 4.843 4.980 -6.590 1.00 1.00 C ATOM 703 OD1 ASN A 47 5.628 4.280 -7.230 1.00 1.00 O ATOM 704 ND2 ASN A 47 5.123 6.230 -6.352 1.00 1.00 N ATOM 705 H ASN A 47 2.675 6.467 -4.918 1.00 1.00 H ATOM 706 HA ASN A 47 2.565 5.581 -7.582 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.530 4.402 -4.999 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.447 3.366 -6.424 1.00 1.00 H ATOM 709 HD21 ASN A 47 4.490 6.786 -5.848 1.00 1.00 H ATOM 710 HD22 ASN A 47 5.960 6.616 -6.680 1.00 1.00 H ATOM 711 N LEU A 48 0.565 3.990 -5.489 1.00 1.00 N ATOM 712 CA LEU A 48 -0.623 3.154 -5.424 1.00 1.00 C ATOM 713 C LEU A 48 -1.844 3.914 -5.916 1.00 1.00 C ATOM 714 O LEU A 48 -2.652 3.386 -6.679 1.00 1.00 O ATOM 715 CB LEU A 48 -0.854 2.692 -3.982 1.00 1.00 C ATOM 716 CG LEU A 48 0.324 1.829 -3.522 1.00 1.00 C ATOM 717 CD1 LEU A 48 0.132 1.444 -2.055 1.00 1.00 C ATOM 718 CD2 LEU A 48 0.406 0.556 -4.381 1.00 1.00 C ATOM 719 H LEU A 48 0.982 4.298 -4.659 1.00 1.00 H ATOM 720 HA LEU A 48 -0.483 2.296 -6.056 1.00 1.00 H ATOM 721 HB2 LEU A 48 -0.943 3.549 -3.335 1.00 1.00 H ATOM 722 HB3 LEU A 48 -1.763 2.114 -3.932 1.00 1.00 H ATOM 723 HG LEU A 48 1.241 2.389 -3.630 1.00 1.00 H ATOM 724 HD11 LEU A 48 -0.709 0.773 -1.969 1.00 1.00 H ATOM 725 HD12 LEU A 48 -0.055 2.330 -1.470 1.00 1.00 H ATOM 726 HD13 LEU A 48 1.024 0.950 -1.694 1.00 1.00 H ATOM 727 HD21 LEU A 48 -0.582 0.257 -4.690 1.00 1.00 H ATOM 728 HD22 LEU A 48 0.859 -0.240 -3.818 1.00 1.00 H ATOM 729 HD23 LEU A 48 1.010 0.755 -5.250 1.00 1.00 H ATOM 730 N GLU A 49 -1.969 5.162 -5.487 1.00 1.00 N ATOM 731 CA GLU A 49 -3.096 5.989 -5.895 1.00 1.00 C ATOM 732 C GLU A 49 -3.136 6.141 -7.411 1.00 1.00 C ATOM 733 O GLU A 49 -4.209 6.160 -8.013 1.00 1.00 O ATOM 734 CB GLU A 49 -2.996 7.372 -5.241 1.00 1.00 C ATOM 735 CG GLU A 49 -3.395 7.278 -3.765 1.00 1.00 C ATOM 736 CD GLU A 49 -3.232 8.635 -3.093 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.817 9.562 -3.767 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.533 8.729 -1.915 1.00 1.00 O ATOM 739 H GLU A 49 -1.291 5.537 -4.881 1.00 1.00 H ATOM 740 HA GLU A 49 -4.003 5.515 -5.571 1.00 1.00 H ATOM 741 HB2 GLU A 49 -1.978 7.727 -5.315 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.656 8.064 -5.745 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.421 6.970 -3.693 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.772 6.553 -3.268 1.00 1.00 H ATOM 745 N GLU A 50 -1.966 6.253 -8.012 1.00 1.00 N ATOM 746 CA GLU A 50 -1.871 6.407 -9.459 1.00 1.00 C ATOM 747 C GLU A 50 -2.158 5.083 -10.161 1.00 1.00 C ATOM 748 O GLU A 50 -2.743 5.058 -11.245 1.00 1.00 O ATOM 749 CB GLU A 50 -0.477 6.904 -9.846 1.00 1.00 C ATOM 750 CG GLU A 50 -0.427 7.167 -11.354 1.00 1.00 C ATOM 751 CD GLU A 50 0.934 7.736 -11.739 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.833 7.676 -10.917 1.00 1.00 O ATOM 753 OE2 GLU A 50 1.055 8.228 -12.849 1.00 1.00 O ATOM 754 H GLU A 50 -1.150 6.231 -7.475 1.00 1.00 H ATOM 755 HA GLU A 50 -2.600 7.134 -9.780 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.262 7.820 -9.314 1.00 1.00 H ATOM 757 HB3 GLU A 50 0.256 6.157 -9.591 1.00 1.00 H ATOM 758 HG2 GLU A 50 -0.589 6.241 -11.886 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.198 7.874 -11.620 1.00 1.00 H ATOM 760 N GLU A 51 -1.726 3.988 -9.546 1.00 1.00 N ATOM 761 CA GLU A 51 -1.928 2.672 -10.129 1.00 1.00 C ATOM 762 C GLU A 51 -3.406 2.323 -10.171 1.00 1.00 C ATOM 763 O GLU A 51 -3.904 1.804 -11.171 1.00 1.00 O ATOM 764 CB GLU A 51 -1.176 1.618 -9.309 1.00 1.00 C ATOM 765 CG GLU A 51 -1.036 0.329 -10.127 1.00 1.00 C ATOM 766 CD GLU A 51 -2.390 -0.357 -10.251 1.00 1.00 C ATOM 767 OE1 GLU A 51 -3.187 -0.224 -9.336 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.614 -1.004 -11.261 1.00 1.00 O ATOM 769 H GLU A 51 -1.255 4.064 -8.687 1.00 1.00 H ATOM 770 HA GLU A 51 -1.541 2.679 -11.136 1.00 1.00 H ATOM 771 HB2 GLU A 51 -0.194 1.992 -9.055 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.724 1.406 -8.401 1.00 1.00 H ATOM 773 HG2 GLU A 51 -0.659 0.564 -11.111 1.00 1.00 H ATOM 774 HG3 GLU A 51 -0.345 -0.333 -9.635 1.00 1.00 H ATOM 775 N PHE A 52 -4.106 2.600 -9.075 1.00 1.00 N ATOM 776 CA PHE A 52 -5.535 2.301 -8.993 1.00 1.00 C ATOM 777 C PHE A 52 -6.358 3.548 -9.285 1.00 1.00 C ATOM 778 O PHE A 52 -7.589 3.504 -9.280 1.00 1.00 O ATOM 779 CB PHE A 52 -5.877 1.769 -7.602 1.00 1.00 C ATOM 780 CG PHE A 52 -5.132 0.478 -7.356 1.00 1.00 C ATOM 781 CD1 PHE A 52 -5.579 -0.710 -7.943 1.00 1.00 C ATOM 782 CD2 PHE A 52 -3.992 0.472 -6.539 1.00 1.00 C ATOM 783 CE1 PHE A 52 -4.889 -1.906 -7.713 1.00 1.00 C ATOM 784 CE2 PHE A 52 -3.304 -0.724 -6.312 1.00 1.00 C ATOM 785 CZ PHE A 52 -3.750 -1.913 -6.899 1.00 1.00 C ATOM 786 H PHE A 52 -3.656 3.004 -8.306 1.00 1.00 H ATOM 787 HA PHE A 52 -5.787 1.543 -9.720 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.588 2.492 -6.863 1.00 1.00 H ATOM 789 HB3 PHE A 52 -6.939 1.588 -7.537 1.00 1.00 H ATOM 790 HD1 PHE A 52 -6.456 -0.706 -8.572 1.00 1.00 H ATOM 791 HD2 PHE A 52 -3.647 1.389 -6.083 1.00 1.00 H ATOM 792 HE1 PHE A 52 -5.232 -2.824 -8.167 1.00 1.00 H ATOM 793 HE2 PHE A 52 -2.427 -0.727 -5.686 1.00 1.00 H ATOM 794 HZ PHE A 52 -3.218 -2.836 -6.722 1.00 1.00 H ATOM 795 N GLY A 53 -5.675 4.655 -9.545 1.00 1.00 N ATOM 796 CA GLY A 53 -6.356 5.907 -9.846 1.00 1.00 C ATOM 797 C GLY A 53 -7.396 6.232 -8.786 1.00 1.00 C ATOM 798 O GLY A 53 -8.563 6.464 -9.100 1.00 1.00 O ATOM 799 H GLY A 53 -4.694 4.631 -9.540 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.630 6.707 -9.883 1.00 1.00 H ATOM 801 HA3 GLY A 53 -6.847 5.826 -10.802 1.00 1.00 H ATOM 802 N ILE A 54 -6.968 6.247 -7.528 1.00 1.00 N ATOM 803 CA ILE A 54 -7.873 6.549 -6.418 1.00 1.00 C ATOM 804 C ILE A 54 -7.356 7.730 -5.617 1.00 1.00 C ATOM 805 O ILE A 54 -6.182 8.094 -5.716 1.00 1.00 O ATOM 806 CB ILE A 54 -8.007 5.331 -5.508 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.622 4.900 -5.020 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.655 4.181 -6.281 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.766 3.871 -3.894 1.00 1.00 C ATOM 810 H ILE A 54 -6.026 6.052 -7.337 1.00 1.00 H ATOM 811 HA ILE A 54 -8.851 6.799 -6.795 1.00 1.00 H ATOM 812 HB ILE A 54 -8.625 5.585 -4.658 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.076 4.467 -5.837 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.084 5.748 -4.652 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.507 4.550 -6.831 1.00 1.00 H ATOM 816 HG22 ILE A 54 -8.978 3.418 -5.586 1.00 1.00 H ATOM 817 HG23 ILE A 54 -7.937 3.760 -6.967 1.00 1.00 H ATOM 818 HD11 ILE A 54 -5.880 3.258 -3.851 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.627 3.244 -4.077 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.891 4.389 -2.956 1.00 1.00 H ATOM 821 N ASN A 55 -8.235 8.331 -4.820 1.00 1.00 N ATOM 822 CA ASN A 55 -7.854 9.482 -3.998 1.00 1.00 C ATOM 823 C ASN A 55 -8.146 9.206 -2.530 1.00 1.00 C ATOM 824 O ASN A 55 -9.287 8.934 -2.152 1.00 1.00 O ATOM 825 CB ASN A 55 -8.627 10.720 -4.451 1.00 1.00 C ATOM 826 CG ASN A 55 -8.669 10.779 -5.975 1.00 1.00 C ATOM 827 OD1 ASN A 55 -8.045 11.650 -6.582 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.368 9.895 -6.633 1.00 1.00 N ATOM 829 H ASN A 55 -9.156 7.998 -4.777 1.00 1.00 H ATOM 830 HA ASN A 55 -6.795 9.679 -4.103 1.00 1.00 H ATOM 831 HB2 ASN A 55 -9.636 10.678 -4.067 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.135 11.604 -4.074 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.861 9.198 -6.146 1.00 1.00 H ATOM 834 HD22 ASN A 55 -9.400 9.925 -7.611 1.00 1.00 H ATOM 835 N VAL A 56 -7.111 9.285 -1.700 1.00 1.00 N ATOM 836 CA VAL A 56 -7.269 9.050 -0.266 1.00 1.00 C ATOM 837 C VAL A 56 -6.354 9.976 0.531 1.00 1.00 C ATOM 838 O VAL A 56 -5.216 10.225 0.141 1.00 1.00 O ATOM 839 CB VAL A 56 -6.941 7.592 0.060 1.00 1.00 C ATOM 840 CG1 VAL A 56 -5.572 7.235 -0.518 1.00 1.00 C ATOM 841 CG2 VAL A 56 -6.922 7.399 1.581 1.00 1.00 C ATOM 842 H VAL A 56 -6.226 9.510 -2.053 1.00 1.00 H ATOM 843 HA VAL A 56 -8.295 9.247 0.021 1.00 1.00 H ATOM 844 HB VAL A 56 -7.692 6.951 -0.376 1.00 1.00 H ATOM 845 HG11 VAL A 56 -5.575 7.403 -1.585 1.00 1.00 H ATOM 846 HG12 VAL A 56 -5.355 6.196 -0.318 1.00 1.00 H ATOM 847 HG13 VAL A 56 -4.815 7.854 -0.059 1.00 1.00 H ATOM 848 HG21 VAL A 56 -6.980 6.347 1.811 1.00 1.00 H ATOM 849 HG22 VAL A 56 -7.766 7.911 2.020 1.00 1.00 H ATOM 850 HG23 VAL A 56 -6.006 7.808 1.983 1.00 1.00 H ATOM 851 N ASP A 57 -6.860 10.469 1.657 1.00 1.00 N ATOM 852 CA ASP A 57 -6.075 11.353 2.511 1.00 1.00 C ATOM 853 C ASP A 57 -5.051 10.554 3.315 1.00 1.00 C ATOM 854 O ASP A 57 -5.322 9.438 3.751 1.00 1.00 O ATOM 855 CB ASP A 57 -6.999 12.108 3.468 1.00 1.00 C ATOM 856 CG ASP A 57 -7.822 13.133 2.696 1.00 1.00 C ATOM 857 OD1 ASP A 57 -7.474 13.408 1.559 1.00 1.00 O ATOM 858 OD2 ASP A 57 -8.790 13.626 3.251 1.00 1.00 O ATOM 859 H ASP A 57 -7.771 10.224 1.923 1.00 1.00 H ATOM 860 HA ASP A 57 -5.556 12.066 1.892 1.00 1.00 H ATOM 861 HB2 ASP A 57 -7.662 11.407 3.953 1.00 1.00 H ATOM 862 HB3 ASP A 57 -6.405 12.615 4.213 1.00 1.00 H ATOM 863 N GLU A 58 -3.874 11.139 3.507 1.00 1.00 N ATOM 864 CA GLU A 58 -2.816 10.477 4.260 1.00 1.00 C ATOM 865 C GLU A 58 -3.211 10.332 5.724 1.00 1.00 C ATOM 866 O GLU A 58 -2.821 9.373 6.388 1.00 1.00 O ATOM 867 CB GLU A 58 -1.518 11.283 4.155 1.00 1.00 C ATOM 868 CG GLU A 58 -1.061 11.334 2.690 1.00 1.00 C ATOM 869 CD GLU A 58 -1.830 12.418 1.941 1.00 1.00 C ATOM 870 OE1 GLU A 58 -2.720 13.007 2.533 1.00 1.00 O ATOM 871 OE2 GLU A 58 -1.518 12.647 0.787 1.00 1.00 O ATOM 872 H GLU A 58 -3.714 12.033 3.135 1.00 1.00 H ATOM 873 HA GLU A 58 -2.651 9.496 3.845 1.00 1.00 H ATOM 874 HB2 GLU A 58 -1.687 12.288 4.521 1.00 1.00 H ATOM 875 HB3 GLU A 58 -0.752 10.811 4.751 1.00 1.00 H ATOM 876 HG2 GLU A 58 -0.005 11.552 2.654 1.00 1.00 H ATOM 877 HG3 GLU A 58 -1.241 10.378 2.217 1.00 1.00 H ATOM 878 N ASP A 59 -3.980 11.293 6.220 1.00 1.00 N ATOM 879 CA ASP A 59 -4.421 11.264 7.610 1.00 1.00 C ATOM 880 C ASP A 59 -5.349 10.078 7.852 1.00 1.00 C ATOM 881 O ASP A 59 -5.418 9.546 8.960 1.00 1.00 O ATOM 882 CB ASP A 59 -5.151 12.563 7.954 1.00 1.00 C ATOM 883 CG ASP A 59 -4.157 13.717 8.026 1.00 1.00 C ATOM 884 OD1 ASP A 59 -2.967 13.449 7.997 1.00 1.00 O ATOM 885 OD2 ASP A 59 -4.600 14.850 8.107 1.00 1.00 O ATOM 886 H ASP A 59 -4.257 12.036 5.643 1.00 1.00 H ATOM 887 HA ASP A 59 -3.557 11.170 8.250 1.00 1.00 H ATOM 888 HB2 ASP A 59 -5.889 12.771 7.193 1.00 1.00 H ATOM 889 HB3 ASP A 59 -5.643 12.455 8.911 1.00 1.00 H ATOM 890 N LYS A 60 -6.067 9.672 6.810 1.00 1.00 N ATOM 891 CA LYS A 60 -6.992 8.551 6.921 1.00 1.00 C ATOM 892 C LYS A 60 -6.250 7.227 6.787 1.00 1.00 C ATOM 893 O LYS A 60 -6.786 6.166 7.104 1.00 1.00 O ATOM 894 CB LYS A 60 -8.061 8.646 5.839 1.00 1.00 C ATOM 895 CG LYS A 60 -9.009 9.805 6.163 1.00 1.00 C ATOM 896 CD LYS A 60 -10.015 9.977 5.021 1.00 1.00 C ATOM 897 CE LYS A 60 -11.093 8.893 5.110 1.00 1.00 C ATOM 898 NZ LYS A 60 -12.208 9.221 4.183 1.00 1.00 N ATOM 899 H LYS A 60 -5.975 10.135 5.951 1.00 1.00 H ATOM 900 HA LYS A 60 -7.478 8.586 7.879 1.00 1.00 H ATOM 901 HB2 LYS A 60 -7.591 8.821 4.882 1.00 1.00 H ATOM 902 HB3 LYS A 60 -8.616 7.724 5.807 1.00 1.00 H ATOM 903 HG2 LYS A 60 -9.532 9.593 7.083 1.00 1.00 H ATOM 904 HG3 LYS A 60 -8.442 10.714 6.278 1.00 1.00 H ATOM 905 HD2 LYS A 60 -10.473 10.950 5.094 1.00 1.00 H ATOM 906 HD3 LYS A 60 -9.502 9.893 4.077 1.00 1.00 H ATOM 907 HE2 LYS A 60 -10.673 7.940 4.834 1.00 1.00 H ATOM 908 HE3 LYS A 60 -11.473 8.841 6.119 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -12.121 10.207 3.870 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -13.115 9.089 4.676 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -12.167 8.593 3.357 1.00 1.00 H ATOM 912 N ALA A 61 -5.011 7.294 6.310 1.00 1.00 N ATOM 913 CA ALA A 61 -4.201 6.093 6.132 1.00 1.00 C ATOM 914 C ALA A 61 -3.321 5.854 7.356 1.00 1.00 C ATOM 915 O ALA A 61 -2.356 5.093 7.300 1.00 1.00 O ATOM 916 CB ALA A 61 -3.320 6.234 4.890 1.00 1.00 C ATOM 917 H ALA A 61 -4.633 8.167 6.071 1.00 1.00 H ATOM 918 HA ALA A 61 -4.856 5.246 5.994 1.00 1.00 H ATOM 919 HB1 ALA A 61 -2.650 5.387 4.824 1.00 1.00 H ATOM 920 HB2 ALA A 61 -2.745 7.146 4.957 1.00 1.00 H ATOM 921 HB3 ALA A 61 -3.944 6.267 4.009 1.00 1.00 H ATOM 922 N GLN A 62 -3.654 6.517 8.455 1.00 1.00 N ATOM 923 CA GLN A 62 -2.887 6.373 9.687 1.00 1.00 C ATOM 924 C GLN A 62 -3.123 5.003 10.315 1.00 1.00 C ATOM 925 O GLN A 62 -2.207 4.399 10.871 1.00 1.00 O ATOM 926 CB GLN A 62 -3.282 7.469 10.680 1.00 1.00 C ATOM 927 CG GLN A 62 -2.827 8.830 10.148 1.00 1.00 C ATOM 928 CD GLN A 62 -1.306 8.921 10.177 1.00 1.00 C ATOM 929 OE1 GLN A 62 -0.686 8.620 11.195 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.665 9.321 9.112 1.00 1.00 N ATOM 931 H GLN A 62 -4.430 7.112 8.439 1.00 1.00 H ATOM 932 HA GLN A 62 -1.839 6.474 9.458 1.00 1.00 H ATOM 933 HB2 GLN A 62 -4.355 7.470 10.806 1.00 1.00 H ATOM 934 HB3 GLN A 62 -2.807 7.281 11.630 1.00 1.00 H ATOM 935 HG2 GLN A 62 -3.169 8.948 9.132 1.00 1.00 H ATOM 936 HG3 GLN A 62 -3.244 9.613 10.762 1.00 1.00 H ATOM 937 HE21 GLN A 62 -1.160 9.561 8.302 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.314 9.382 9.125 1.00 1.00 H ATOM 939 N ASP A 63 -4.359 4.526 10.229 1.00 1.00 N ATOM 940 CA ASP A 63 -4.711 3.233 10.802 1.00 1.00 C ATOM 941 C ASP A 63 -4.002 2.109 10.058 1.00 1.00 C ATOM 942 O ASP A 63 -4.130 0.937 10.416 1.00 1.00 O ATOM 943 CB ASP A 63 -6.225 3.024 10.729 1.00 1.00 C ATOM 944 CG ASP A 63 -6.929 3.959 11.708 1.00 1.00 C ATOM 945 OD1 ASP A 63 -6.265 4.460 12.601 1.00 1.00 O ATOM 946 OD2 ASP A 63 -8.122 4.158 11.552 1.00 1.00 O ATOM 947 H ASP A 63 -5.051 5.059 9.781 1.00 1.00 H ATOM 948 HA ASP A 63 -4.407 3.215 11.838 1.00 1.00 H ATOM 949 HB2 ASP A 63 -6.568 3.231 9.726 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.457 2.001 10.985 1.00 1.00 H ATOM 951 N ILE A 64 -3.258 2.470 9.018 1.00 1.00 N ATOM 952 CA ILE A 64 -2.534 1.484 8.231 1.00 1.00 C ATOM 953 C ILE A 64 -1.304 1.004 8.974 1.00 1.00 C ATOM 954 O ILE A 64 -0.494 1.805 9.437 1.00 1.00 O ATOM 955 CB ILE A 64 -2.112 2.090 6.889 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.354 2.596 6.150 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.411 1.029 6.039 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.345 1.442 5.928 1.00 1.00 C ATOM 959 H ILE A 64 -3.196 3.416 8.776 1.00 1.00 H ATOM 960 HA ILE A 64 -3.168 0.641 8.056 1.00 1.00 H ATOM 961 HB ILE A 64 -1.438 2.912 7.068 1.00 1.00 H ATOM 962 HG12 ILE A 64 -3.831 3.359 6.744 1.00 1.00 H ATOM 963 HG13 ILE A 64 -3.066 3.011 5.198 1.00 1.00 H ATOM 964 HG21 ILE A 64 -2.036 0.150 5.990 1.00 1.00 H ATOM 965 HG22 ILE A 64 -0.465 0.772 6.483 1.00 1.00 H ATOM 966 HG23 ILE A 64 -1.257 1.411 5.041 1.00 1.00 H ATOM 967 HD11 ILE A 64 -3.820 0.516 5.767 1.00 1.00 H ATOM 968 HD12 ILE A 64 -4.950 1.652 5.067 1.00 1.00 H ATOM 969 HD13 ILE A 64 -4.976 1.345 6.797 1.00 1.00 H ATOM 970 N SER A 65 -1.166 -0.317 9.094 1.00 1.00 N ATOM 971 CA SER A 65 -0.018 -0.899 9.796 1.00 1.00 C ATOM 972 C SER A 65 0.640 -1.967 8.939 1.00 1.00 C ATOM 973 O SER A 65 1.867 -2.058 8.883 1.00 1.00 O ATOM 974 CB SER A 65 -0.476 -1.512 11.118 1.00 1.00 C ATOM 975 OG SER A 65 0.515 -2.420 11.581 1.00 1.00 O ATOM 976 H SER A 65 -1.842 -0.911 8.707 1.00 1.00 H ATOM 977 HA SER A 65 0.713 -0.134 10.004 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.610 -0.734 11.849 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.418 -2.027 10.969 1.00 1.00 H ATOM 980 HG SER A 65 0.731 -2.188 12.486 1.00 1.00 H ATOM 981 N THR A 66 -0.178 -2.778 8.273 1.00 1.00 N ATOM 982 CA THR A 66 0.339 -3.851 7.418 1.00 1.00 C ATOM 983 C THR A 66 -0.199 -3.708 6.002 1.00 1.00 C ATOM 984 O THR A 66 -1.002 -2.819 5.717 1.00 1.00 O ATOM 985 CB THR A 66 -0.065 -5.213 7.985 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.380 -5.531 7.556 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.019 -5.169 9.513 1.00 1.00 C ATOM 988 H THR A 66 -1.151 -2.667 8.359 1.00 1.00 H ATOM 989 HA THR A 66 1.418 -3.802 7.380 1.00 1.00 H ATOM 990 HB THR A 66 0.619 -5.970 7.631 1.00 1.00 H ATOM 991 HG1 THR A 66 -1.710 -4.793 7.037 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.238 -6.150 9.908 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.751 -4.464 9.877 1.00 1.00 H ATOM 994 HG23 THR A 66 0.966 -4.867 9.833 1.00 1.00 H ATOM 995 N ILE A 67 0.251 -4.585 5.115 1.00 1.00 N ATOM 996 CA ILE A 67 -0.191 -4.543 3.725 1.00 1.00 C ATOM 997 C ILE A 67 -1.697 -4.732 3.637 1.00 1.00 C ATOM 998 O ILE A 67 -2.381 -3.988 2.929 1.00 1.00 O ATOM 999 CB ILE A 67 0.507 -5.645 2.921 1.00 1.00 C ATOM 1000 CG1 ILE A 67 2.026 -5.512 3.077 1.00 1.00 C ATOM 1001 CG2 ILE A 67 0.128 -5.530 1.447 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.470 -4.104 2.653 1.00 1.00 C ATOM 1003 H ILE A 67 0.897 -5.269 5.394 1.00 1.00 H ATOM 1004 HA ILE A 67 0.053 -3.582 3.304 1.00 1.00 H ATOM 1005 HB ILE A 67 0.193 -6.605 3.290 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.298 -5.679 4.112 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.518 -6.243 2.455 1.00 1.00 H ATOM 1008 HG21 ILE A 67 0.408 -4.549 1.087 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -0.938 -5.669 1.337 1.00 1.00 H ATOM 1010 HG23 ILE A 67 0.652 -6.285 0.882 1.00 1.00 H ATOM 1011 HD11 ILE A 67 3.504 -4.126 2.365 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.343 -3.427 3.483 1.00 1.00 H ATOM 1013 HD13 ILE A 67 1.879 -3.758 1.818 1.00 1.00 H ATOM 1014 N GLN A 68 -2.211 -5.721 4.352 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.644 -5.986 4.335 1.00 1.00 C ATOM 1016 C GLN A 68 -4.426 -4.730 4.707 1.00 1.00 C ATOM 1017 O GLN A 68 -5.473 -4.454 4.123 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.970 -7.127 5.329 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.321 -8.401 4.558 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.688 -8.240 3.899 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.694 -8.064 4.584 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.783 -8.281 2.598 1.00 1.00 N ATOM 1023 H GLN A 68 -1.617 -6.283 4.894 1.00 1.00 H ATOM 1024 HA GLN A 68 -3.925 -6.284 3.334 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -3.105 -7.303 5.950 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.806 -6.852 5.955 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.573 -8.571 3.796 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -4.348 -9.235 5.238 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.980 -8.415 2.050 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.657 -8.184 2.167 1.00 1.00 H ATOM 1031 N GLN A 69 -3.924 -3.995 5.690 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.594 -2.784 6.137 1.00 1.00 C ATOM 1033 C GLN A 69 -4.734 -1.803 4.979 1.00 1.00 C ATOM 1034 O GLN A 69 -5.803 -1.237 4.756 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.792 -2.135 7.264 1.00 1.00 C ATOM 1036 CG GLN A 69 -3.597 -3.136 8.402 1.00 1.00 C ATOM 1037 CD GLN A 69 -4.951 -3.541 8.974 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -5.794 -2.686 9.239 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -5.207 -4.802 9.180 1.00 1.00 N ATOM 1040 H GLN A 69 -3.094 -4.283 6.129 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.577 -3.033 6.506 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -2.826 -1.826 6.888 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.328 -1.279 7.631 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.094 -4.009 8.022 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -2.999 -2.686 9.179 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -4.532 -5.480 8.967 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -6.075 -5.072 9.547 1.00 1.00 H ATOM 1048 N ALA A 70 -3.647 -1.614 4.234 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.665 -0.706 3.092 1.00 1.00 C ATOM 1050 C ALA A 70 -4.599 -1.231 2.006 1.00 1.00 C ATOM 1051 O ALA A 70 -5.312 -0.465 1.360 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.252 -0.556 2.523 1.00 1.00 C ATOM 1053 H ALA A 70 -2.820 -2.095 4.453 1.00 1.00 H ATOM 1054 HA ALA A 70 -4.016 0.262 3.417 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.973 -1.466 2.010 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.555 -0.366 3.331 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -2.231 0.269 1.827 1.00 1.00 H ATOM 1058 N ALA A 71 -4.589 -2.548 1.809 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.438 -3.166 0.797 1.00 1.00 C ATOM 1060 C ALA A 71 -6.910 -3.001 1.158 1.00 1.00 C ATOM 1061 O ALA A 71 -7.755 -2.804 0.284 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.104 -4.654 0.674 1.00 1.00 C ATOM 1063 H ALA A 71 -4.000 -3.114 2.356 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.254 -2.689 -0.154 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.142 -5.113 1.650 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -4.113 -4.767 0.259 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.822 -5.131 0.023 1.00 1.00 H ATOM 1068 N ASP A 72 -7.211 -3.086 2.447 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.587 -2.951 2.913 1.00 1.00 C ATOM 1070 C ASP A 72 -9.138 -1.575 2.560 1.00 1.00 C ATOM 1071 O ASP A 72 -10.297 -1.437 2.172 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.648 -3.155 4.428 1.00 1.00 C ATOM 1073 CG ASP A 72 -8.433 -4.627 4.767 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -8.506 -5.442 3.862 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.193 -4.918 5.928 1.00 1.00 O ATOM 1076 H ASP A 72 -6.496 -3.250 3.099 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.194 -3.706 2.435 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -7.877 -2.563 4.900 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.614 -2.844 4.794 1.00 1.00 H ATOM 1080 N VAL A 73 -8.305 -0.556 2.709 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.717 0.806 2.398 1.00 1.00 C ATOM 1082 C VAL A 73 -8.785 1.016 0.889 1.00 1.00 C ATOM 1083 O VAL A 73 -9.728 1.624 0.375 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.736 1.804 3.013 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -8.166 3.231 2.660 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.725 1.637 4.533 1.00 1.00 C ATOM 1087 H VAL A 73 -7.393 -0.719 3.028 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.696 0.979 2.816 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.744 1.624 2.621 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -8.010 3.406 1.607 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.579 3.936 3.232 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -9.212 3.360 2.896 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -7.222 2.480 4.985 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.204 0.727 4.792 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -8.741 1.587 4.897 1.00 1.00 H ATOM 1096 N ILE A 74 -7.767 0.536 0.185 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.714 0.694 -1.262 1.00 1.00 C ATOM 1098 C ILE A 74 -8.844 -0.066 -1.941 1.00 1.00 C ATOM 1099 O ILE A 74 -9.607 0.506 -2.715 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.369 0.184 -1.791 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.241 1.093 -1.290 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -6.380 0.191 -3.325 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -3.889 0.426 -1.560 1.00 1.00 C ATOM 1104 H ILE A 74 -7.033 0.074 0.646 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.802 1.741 -1.501 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.203 -0.823 -1.440 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.284 2.040 -1.809 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.353 1.258 -0.231 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -5.368 0.126 -3.699 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -6.835 1.102 -3.678 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.950 -0.654 -3.682 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.096 1.148 -1.422 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.866 0.056 -2.575 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -3.750 -0.397 -0.874 1.00 1.00 H ATOM 1115 N GLU A 75 -8.947 -1.352 -1.642 1.00 1.00 N ATOM 1116 CA GLU A 75 -9.980 -2.184 -2.242 1.00 1.00 C ATOM 1117 C GLU A 75 -11.359 -1.581 -1.999 1.00 1.00 C ATOM 1118 O GLU A 75 -12.236 -1.660 -2.853 1.00 1.00 O ATOM 1119 CB GLU A 75 -9.918 -3.598 -1.647 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.423 -3.573 -0.197 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.947 -3.660 -0.165 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.497 -4.378 -0.985 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -12.543 -2.985 0.656 1.00 1.00 O ATOM 1124 H GLU A 75 -8.304 -1.755 -1.014 1.00 1.00 H ATOM 1125 HA GLU A 75 -9.808 -2.251 -3.302 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.530 -4.263 -2.241 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -8.896 -3.952 -1.665 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -10.007 -4.404 0.343 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.107 -2.656 0.268 1.00 1.00 H ATOM 1130 N GLY A 76 -11.542 -0.999 -0.821 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.822 -0.401 -0.468 1.00 1.00 C ATOM 1132 C GLY A 76 -13.172 0.735 -1.423 1.00 1.00 C ATOM 1133 O GLY A 76 -14.326 0.890 -1.821 1.00 1.00 O ATOM 1134 H GLY A 76 -10.804 -0.980 -0.170 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.593 -1.158 -0.516 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.769 -0.011 0.535 1.00 1.00 H ATOM 1137 N LEU A 77 -12.169 1.526 -1.783 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.378 2.644 -2.694 1.00 1.00 C ATOM 1139 C LEU A 77 -12.788 2.149 -4.074 1.00 1.00 C ATOM 1140 O LEU A 77 -13.630 2.750 -4.736 1.00 1.00 O ATOM 1141 CB LEU A 77 -11.099 3.477 -2.798 1.00 1.00 C ATOM 1142 CG LEU A 77 -10.828 4.167 -1.458 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.399 4.708 -1.442 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -11.816 5.332 -1.259 1.00 1.00 C ATOM 1145 H LEU A 77 -11.270 1.353 -1.434 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.171 3.261 -2.308 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.271 2.836 -3.048 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.217 4.222 -3.573 1.00 1.00 H ATOM 1149 HG LEU A 77 -10.951 3.453 -0.654 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -9.202 5.177 -0.490 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -9.277 5.432 -2.234 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -8.707 3.894 -1.589 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -11.996 5.832 -2.198 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -11.405 6.040 -0.559 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -12.744 4.954 -0.868 1.00 1.00 H ATOM 1156 N LEU A 78 -12.172 1.061 -4.507 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.470 0.500 -5.818 1.00 1.00 C ATOM 1158 C LEU A 78 -13.928 0.079 -5.901 1.00 1.00 C ATOM 1159 O LEU A 78 -14.576 0.268 -6.931 1.00 1.00 O ATOM 1160 CB LEU A 78 -11.562 -0.715 -6.088 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.195 -0.244 -6.609 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -9.358 0.285 -5.447 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -9.475 -1.417 -7.271 1.00 1.00 C ATOM 1164 H LEU A 78 -11.493 0.631 -3.941 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.294 1.256 -6.567 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -11.426 -1.266 -5.164 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.023 -1.361 -6.823 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.328 0.539 -7.337 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -8.409 0.632 -5.819 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -9.199 -0.507 -4.737 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -9.872 1.104 -4.970 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -9.924 -1.613 -8.236 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -9.564 -2.293 -6.649 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -8.435 -1.168 -7.402 1.00 1.00 H ATOM 1175 N GLU A 79 -14.434 -0.495 -4.821 1.00 1.00 N ATOM 1176 CA GLU A 79 -15.821 -0.940 -4.785 1.00 1.00 C ATOM 1177 C GLU A 79 -16.757 0.198 -5.175 1.00 1.00 C ATOM 1178 O GLU A 79 -17.846 -0.034 -5.698 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.173 -1.433 -3.380 1.00 1.00 C ATOM 1180 CG GLU A 79 -15.417 -2.729 -3.086 1.00 1.00 C ATOM 1181 CD GLU A 79 -15.682 -3.176 -1.654 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -16.441 -2.503 -0.975 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -15.122 -4.183 -1.255 1.00 1.00 O ATOM 1184 H GLU A 79 -13.864 -0.623 -4.032 1.00 1.00 H ATOM 1185 HA GLU A 79 -15.947 -1.754 -5.482 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -15.894 -0.679 -2.655 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.235 -1.616 -3.317 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -15.747 -3.497 -3.770 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -14.360 -2.564 -3.220 1.00 1.00 H ATOM 1190 N LYS A 80 -16.325 1.429 -4.918 1.00 1.00 N ATOM 1191 CA LYS A 80 -17.138 2.595 -5.244 1.00 1.00 C ATOM 1192 C LYS A 80 -17.394 2.665 -6.745 1.00 1.00 C ATOM 1193 O LYS A 80 -18.522 2.902 -7.181 1.00 1.00 O ATOM 1194 CB LYS A 80 -16.426 3.870 -4.788 1.00 1.00 C ATOM 1195 CG LYS A 80 -17.334 5.077 -5.029 1.00 1.00 C ATOM 1196 CD LYS A 80 -16.664 6.338 -4.479 1.00 1.00 C ATOM 1197 CE LYS A 80 -17.591 7.538 -4.684 1.00 1.00 C ATOM 1198 NZ LYS A 80 -17.733 7.811 -6.143 1.00 1.00 N ATOM 1199 H LYS A 80 -15.449 1.554 -4.499 1.00 1.00 H ATOM 1200 HA LYS A 80 -18.082 2.522 -4.731 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -16.192 3.795 -3.738 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -15.514 3.996 -5.354 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -17.507 5.192 -6.088 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -18.276 4.922 -4.524 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -16.467 6.211 -3.424 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -15.736 6.509 -5.002 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -18.559 7.322 -4.262 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -17.169 8.405 -4.196 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -17.053 7.234 -6.674 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -17.552 8.820 -6.325 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -18.698 7.571 -6.448 1.00 1.00 H ATOM 1212 N LYS A 81 -16.345 2.455 -7.532 1.00 1.00 N ATOM 1213 CA LYS A 81 -16.471 2.495 -8.986 1.00 1.00 C ATOM 1214 C LYS A 81 -16.845 1.120 -9.529 1.00 1.00 C ATOM 1215 O LYS A 81 -16.420 0.095 -8.997 1.00 1.00 O ATOM 1216 CB LYS A 81 -15.153 2.948 -9.611 1.00 1.00 C ATOM 1217 CG LYS A 81 -14.012 2.069 -9.094 1.00 1.00 C ATOM 1218 CD LYS A 81 -12.723 2.404 -9.849 1.00 1.00 C ATOM 1219 CE LYS A 81 -12.203 3.774 -9.402 1.00 1.00 C ATOM 1220 NZ LYS A 81 -10.786 3.929 -9.825 1.00 1.00 N ATOM 1221 H LYS A 81 -15.471 2.270 -7.131 1.00 1.00 H ATOM 1222 HA LYS A 81 -17.242 3.201 -9.259 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -15.216 2.865 -10.687 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -14.967 3.976 -9.340 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -13.874 2.246 -8.038 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -14.256 1.030 -9.250 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -11.978 1.650 -9.642 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -12.924 2.428 -10.911 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -12.796 4.551 -9.857 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -12.264 3.855 -8.327 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -10.478 3.076 -10.331 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -10.190 4.071 -8.984 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -10.700 4.750 -10.455 1.00 1.00 H ATOM 1234 N ALA A 82 -17.643 1.106 -10.592 1.00 1.00 N ATOM 1235 CA ALA A 82 -18.068 -0.148 -11.200 1.00 1.00 C ATOM 1236 C ALA A 82 -18.744 -1.043 -10.166 1.00 1.00 C ATOM 1237 O ALA A 82 -18.612 -2.251 -10.281 1.00 1.00 O ATOM 1238 CB ALA A 82 -16.860 -0.875 -11.795 1.00 1.00 C ATOM 1239 OXT ALA A 82 -19.382 -0.508 -9.275 1.00 1.00 O ATOM 1240 H ALA A 82 -17.951 1.956 -10.974 1.00 1.00 H ATOM 1241 HA ALA A 82 -18.770 0.065 -11.992 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -16.252 -1.275 -10.997 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -16.274 -0.182 -12.380 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -17.200 -1.681 -12.427 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 8.381 10.386 7.851 1.00 1.00 O HETATM 1247 P24 PNS A 101 9.271 11.000 9.043 1.00 1.00 P HETATM 1248 O25 PNS A 101 10.390 10.070 9.307 1.00 1.00 O HETATM 1249 O26 PNS A 101 9.550 12.421 8.729 1.00 1.00 O HETATM 1250 O27 PNS A 101 8.262 10.947 10.294 1.00 1.00 O HETATM 1251 C28 PNS A 101 7.663 12.137 10.784 1.00 1.00 C HETATM 1252 C29 PNS A 101 6.835 11.809 12.029 1.00 1.00 C HETATM 1253 C30 PNS A 101 6.062 13.051 12.475 1.00 1.00 C HETATM 1254 C31 PNS A 101 7.772 11.354 13.153 1.00 1.00 C HETATM 1255 C32 PNS A 101 5.831 10.705 11.710 1.00 1.00 C HETATM 1256 O33 PNS A 101 6.552 9.521 11.413 1.00 1.00 O HETATM 1257 C34 PNS A 101 4.917 10.455 12.906 1.00 1.00 C HETATM 1258 O35 PNS A 101 5.281 9.731 13.835 1.00 1.00 O HETATM 1259 N36 PNS A 101 3.739 11.062 12.879 1.00 1.00 N HETATM 1260 C37 PNS A 101 2.784 10.904 13.968 1.00 1.00 C HETATM 1261 C38 PNS A 101 2.489 9.421 14.204 1.00 1.00 C HETATM 1262 C39 PNS A 101 2.480 8.673 12.875 1.00 1.00 C HETATM 1263 O40 PNS A 101 1.468 8.641 12.177 1.00 1.00 O HETATM 1264 N41 PNS A 101 3.616 8.075 12.531 1.00 1.00 N HETATM 1265 C42 PNS A 101 3.729 7.332 11.282 1.00 1.00 C HETATM 1266 C43 PNS A 101 2.530 6.389 11.116 1.00 1.00 C HETATM 1267 S44 PNS A 101 3.031 4.943 10.187 1.00 1.00 S HETATM 1268 H282 PNS A 101 7.024 12.549 10.023 1.00 1.00 H HETATM 1269 H281 PNS A 101 8.424 12.865 11.040 1.00 1.00 H HETATM 1270 H303 PNS A 101 5.256 13.248 11.782 1.00 1.00 H HETATM 1271 H302 PNS A 101 5.656 12.892 13.464 1.00 1.00 H HETATM 1272 H301 PNS A 101 6.730 13.901 12.497 1.00 1.00 H HETATM 1273 H313 PNS A 101 8.539 12.099 13.306 1.00 1.00 H HETATM 1274 H312 PNS A 101 7.204 11.228 14.064 1.00 1.00 H HETATM 1275 H311 PNS A 101 8.229 10.416 12.881 1.00 1.00 H HETATM 1276 H32 PNS A 101 5.223 10.992 10.855 1.00 1.00 H HETATM 1277 H33 PNS A 101 6.059 8.772 11.767 1.00 1.00 H HETATM 1278 H36 PNS A 101 3.508 11.629 12.113 1.00 1.00 H HETATM 1279 H372 PNS A 101 1.869 11.417 13.714 1.00 1.00 H HETATM 1280 H371 PNS A 101 3.194 11.336 14.871 1.00 1.00 H HETATM 1281 H382 PNS A 101 3.252 9.001 14.846 1.00 1.00 H HETATM 1282 H381 PNS A 101 1.525 9.317 14.678 1.00 1.00 H HETATM 1283 H41 PNS A 101 4.392 8.135 13.126 1.00 1.00 H HETATM 1284 H422 PNS A 101 4.643 6.757 11.296 1.00 1.00 H HETATM 1285 H421 PNS A 101 3.760 8.025 10.451 1.00 1.00 H HETATM 1286 H431 PNS A 101 1.736 6.900 10.588 1.00 1.00 H HETATM 1287 H432 PNS A 101 2.176 6.086 12.090 1.00 1.00 H HETATM 1288 C1 DKA A 102 3.621 5.240 8.576 1.00 1.00 C HETATM 1289 O1 DKA A 102 3.696 6.347 8.090 1.00 1.00 O HETATM 1290 C2 DKA A 102 4.016 3.968 7.888 1.00 1.00 C HETATM 1291 C3 DKA A 102 2.792 3.327 7.232 1.00 1.00 C HETATM 1292 C4 DKA A 102 2.283 4.228 6.104 1.00 1.00 C HETATM 1293 C5 DKA A 102 1.337 3.433 5.202 1.00 1.00 C HETATM 1294 C6 DKA A 102 0.866 4.320 4.051 1.00 1.00 C HETATM 1295 C7 DKA A 102 -0.239 3.602 3.274 1.00 1.00 C HETATM 1296 C8 DKA A 102 -0.604 4.419 2.033 1.00 1.00 C HETATM 1297 C9 DKA A 102 -1.454 3.564 1.090 1.00 1.00 C HETATM 1298 C10 DKA A 102 -2.795 3.246 1.755 1.00 1.00 C HETATM 1299 H21 DKA A 102 4.755 4.185 7.133 1.00 1.00 H HETATM 1300 H22 DKA A 102 4.438 3.285 8.609 1.00 1.00 H HETATM 1301 H31 DKA A 102 2.013 3.203 7.970 1.00 1.00 H HETATM 1302 H32 DKA A 102 3.064 2.362 6.830 1.00 1.00 H HETATM 1303 H41 DKA A 102 3.115 4.582 5.518 1.00 1.00 H HETATM 1304 H42 DKA A 102 1.757 5.070 6.528 1.00 1.00 H HETATM 1305 H51 DKA A 102 0.486 3.107 5.775 1.00 1.00 H HETATM 1306 H52 DKA A 102 1.857 2.572 4.807 1.00 1.00 H HETATM 1307 H61 DKA A 102 1.694 4.522 3.390 1.00 1.00 H HETATM 1308 H62 DKA A 102 0.483 5.251 4.446 1.00 1.00 H HETATM 1309 H71 DKA A 102 -1.110 3.500 3.903 1.00 1.00 H HETATM 1310 H72 DKA A 102 0.108 2.624 2.974 1.00 1.00 H HETATM 1311 H81 DKA A 102 0.297 4.725 1.523 1.00 1.00 H HETATM 1312 H82 DKA A 102 -1.164 5.293 2.332 1.00 1.00 H HETATM 1313 H91 DKA A 102 -0.934 2.642 0.873 1.00 1.00 H HETATM 1314 H92 DKA A 102 -1.626 4.105 0.170 1.00 1.00 H HETATM 1315 H101 DKA A 102 -3.495 2.905 1.008 1.00 1.00 H HETATM 1316 H102 DKA A 102 -3.185 4.133 2.231 1.00 1.00 H HETATM 1317 H103 DKA A 102 -2.656 2.472 2.495 1.00 1.00 H