ATOM 1 N ALA A 1 -9.406 -3.767 7.002 1.00 1.00 N ATOM 2 CA ALA A 1 -9.617 -3.809 5.529 1.00 1.00 C ATOM 3 C ALA A 1 -9.898 -5.251 5.104 1.00 1.00 C ATOM 4 O ALA A 1 -9.882 -6.166 5.925 1.00 1.00 O ATOM 5 CB ALA A 1 -8.363 -3.282 4.824 1.00 1.00 C ATOM 6 H1 ALA A 1 -8.420 -3.507 7.205 1.00 1.00 H ATOM 7 H2 ALA A 1 -9.609 -4.703 7.409 1.00 1.00 H ATOM 8 H3 ALA A 1 -10.042 -3.062 7.424 1.00 1.00 H ATOM 9 HA ALA A 1 -10.459 -3.187 5.269 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.948 -2.460 5.392 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.627 -2.935 3.836 1.00 1.00 H ATOM 12 HB3 ALA A 1 -7.634 -4.072 4.748 1.00 1.00 H ATOM 13 N LYS A 2 -10.148 -5.441 3.811 1.00 1.00 N ATOM 14 CA LYS A 2 -10.429 -6.770 3.278 1.00 1.00 C ATOM 15 C LYS A 2 -9.130 -7.498 2.952 1.00 1.00 C ATOM 16 O LYS A 2 -8.121 -6.876 2.634 1.00 1.00 O ATOM 17 CB LYS A 2 -11.284 -6.656 2.015 1.00 1.00 C ATOM 18 CG LYS A 2 -12.672 -6.130 2.386 1.00 1.00 C ATOM 19 CD LYS A 2 -13.529 -6.022 1.124 1.00 1.00 C ATOM 20 CE LYS A 2 -14.925 -5.518 1.497 1.00 1.00 C ATOM 21 NZ LYS A 2 -15.755 -5.399 0.265 1.00 1.00 N ATOM 22 H LYS A 2 -10.143 -4.673 3.205 1.00 1.00 H ATOM 23 HA LYS A 2 -10.973 -7.341 4.014 1.00 1.00 H ATOM 24 HB2 LYS A 2 -10.812 -5.979 1.319 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.382 -7.631 1.561 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.139 -6.807 3.085 1.00 1.00 H ATOM 27 HG3 LYS A 2 -12.577 -5.153 2.838 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.068 -5.332 0.433 1.00 1.00 H ATOM 29 HD3 LYS A 2 -13.612 -6.994 0.660 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.388 -6.217 2.177 1.00 1.00 H ATOM 31 HE3 LYS A 2 -14.845 -4.552 1.972 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -15.716 -6.293 -0.268 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -15.389 -4.627 -0.327 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -16.740 -5.199 0.528 1.00 1.00 H ATOM 35 N LYS A 3 -9.166 -8.819 3.038 1.00 1.00 N ATOM 36 CA LYS A 3 -7.982 -9.625 2.757 1.00 1.00 C ATOM 37 C LYS A 3 -7.528 -9.429 1.316 1.00 1.00 C ATOM 38 O LYS A 3 -6.328 -9.410 1.033 1.00 1.00 O ATOM 39 CB LYS A 3 -8.288 -11.101 2.993 1.00 1.00 C ATOM 40 CG LYS A 3 -8.586 -11.333 4.475 1.00 1.00 C ATOM 41 CD LYS A 3 -8.761 -12.832 4.738 1.00 1.00 C ATOM 42 CE LYS A 3 -9.990 -13.357 3.984 1.00 1.00 C ATOM 43 NZ LYS A 3 -10.448 -14.629 4.607 1.00 1.00 N ATOM 44 H LYS A 3 -9.999 -9.263 3.300 1.00 1.00 H ATOM 45 HA LYS A 3 -7.186 -9.323 3.419 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.149 -11.378 2.403 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.440 -11.699 2.697 1.00 1.00 H ATOM 48 HG2 LYS A 3 -7.765 -10.954 5.070 1.00 1.00 H ATOM 49 HG3 LYS A 3 -9.494 -10.813 4.747 1.00 1.00 H ATOM 50 HD2 LYS A 3 -7.879 -13.359 4.400 1.00 1.00 H ATOM 51 HD3 LYS A 3 -8.892 -12.998 5.798 1.00 1.00 H ATOM 52 HE2 LYS A 3 -10.787 -12.630 4.028 1.00 1.00 H ATOM 53 HE3 LYS A 3 -9.727 -13.543 2.954 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -10.119 -15.432 4.036 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -11.486 -14.635 4.652 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -10.058 -14.705 5.568 1.00 1.00 H ATOM 57 N GLU A 4 -8.485 -9.300 0.408 1.00 1.00 N ATOM 58 CA GLU A 4 -8.165 -9.119 -0.999 1.00 1.00 C ATOM 59 C GLU A 4 -7.313 -7.866 -1.207 1.00 1.00 C ATOM 60 O GLU A 4 -6.305 -7.896 -1.916 1.00 1.00 O ATOM 61 CB GLU A 4 -9.460 -9.002 -1.812 1.00 1.00 C ATOM 62 CG GLU A 4 -10.165 -7.679 -1.483 1.00 1.00 C ATOM 63 CD GLU A 4 -11.609 -7.717 -1.964 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.247 -8.740 -1.779 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.055 -6.722 -2.508 1.00 1.00 O ATOM 66 H GLU A 4 -9.424 -9.337 0.688 1.00 1.00 H ATOM 67 HA GLU A 4 -7.613 -9.980 -1.343 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.225 -9.028 -2.868 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.112 -9.824 -1.569 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.147 -7.517 -0.418 1.00 1.00 H ATOM 71 HG3 GLU A 4 -9.652 -6.867 -1.978 1.00 1.00 H ATOM 72 N THR A 5 -7.735 -6.761 -0.594 1.00 1.00 N ATOM 73 CA THR A 5 -7.017 -5.503 -0.724 1.00 1.00 C ATOM 74 C THR A 5 -5.674 -5.576 -0.009 1.00 1.00 C ATOM 75 O THR A 5 -4.662 -5.086 -0.509 1.00 1.00 O ATOM 76 CB THR A 5 -7.853 -4.353 -0.149 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.202 -4.516 -0.565 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.326 -3.025 -0.701 1.00 1.00 C ATOM 79 H THR A 5 -8.545 -6.795 -0.053 1.00 1.00 H ATOM 80 HA THR A 5 -6.843 -5.319 -1.771 1.00 1.00 H ATOM 81 HB THR A 5 -7.792 -4.348 0.933 1.00 1.00 H ATOM 82 HG1 THR A 5 -9.643 -3.666 -0.489 1.00 1.00 H ATOM 83 HG21 THR A 5 -7.709 -2.211 -0.106 1.00 1.00 H ATOM 84 HG22 THR A 5 -7.655 -2.907 -1.728 1.00 1.00 H ATOM 85 HG23 THR A 5 -6.245 -3.022 -0.670 1.00 1.00 H ATOM 86 N ILE A 6 -5.675 -6.192 1.167 1.00 1.00 N ATOM 87 CA ILE A 6 -4.455 -6.327 1.948 1.00 1.00 C ATOM 88 C ILE A 6 -3.414 -7.128 1.180 1.00 1.00 C ATOM 89 O ILE A 6 -2.242 -6.753 1.136 1.00 1.00 O ATOM 90 CB ILE A 6 -4.766 -7.032 3.278 1.00 1.00 C ATOM 91 CG1 ILE A 6 -5.598 -6.104 4.168 1.00 1.00 C ATOM 92 CG2 ILE A 6 -3.461 -7.397 3.992 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.182 -6.904 5.339 1.00 1.00 C ATOM 94 H ILE A 6 -6.512 -6.565 1.513 1.00 1.00 H ATOM 95 HA ILE A 6 -4.062 -5.346 2.158 1.00 1.00 H ATOM 96 HB ILE A 6 -5.326 -7.935 3.080 1.00 1.00 H ATOM 97 HG12 ILE A 6 -4.968 -5.313 4.549 1.00 1.00 H ATOM 98 HG13 ILE A 6 -6.399 -5.675 3.591 1.00 1.00 H ATOM 99 HG21 ILE A 6 -2.770 -6.575 3.920 1.00 1.00 H ATOM 100 HG22 ILE A 6 -3.028 -8.268 3.523 1.00 1.00 H ATOM 101 HG23 ILE A 6 -3.664 -7.612 5.027 1.00 1.00 H ATOM 102 HD11 ILE A 6 -5.389 -7.440 5.841 1.00 1.00 H ATOM 103 HD12 ILE A 6 -6.911 -7.606 4.967 1.00 1.00 H ATOM 104 HD13 ILE A 6 -6.657 -6.229 6.037 1.00 1.00 H ATOM 105 N ASP A 7 -3.841 -8.225 0.574 1.00 1.00 N ATOM 106 CA ASP A 7 -2.927 -9.064 -0.185 1.00 1.00 C ATOM 107 C ASP A 7 -2.346 -8.283 -1.355 1.00 1.00 C ATOM 108 O ASP A 7 -1.167 -8.409 -1.679 1.00 1.00 O ATOM 109 CB ASP A 7 -3.666 -10.298 -0.705 1.00 1.00 C ATOM 110 CG ASP A 7 -2.664 -11.356 -1.159 1.00 1.00 C ATOM 111 OD1 ASP A 7 -1.521 -10.999 -1.393 1.00 1.00 O ATOM 112 OD2 ASP A 7 -3.054 -12.508 -1.267 1.00 1.00 O ATOM 113 H ASP A 7 -4.789 -8.476 0.641 1.00 1.00 H ATOM 114 HA ASP A 7 -2.122 -9.384 0.459 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.282 -10.698 0.082 1.00 1.00 H ATOM 116 HB3 ASP A 7 -4.292 -10.018 -1.538 1.00 1.00 H ATOM 117 N LYS A 8 -3.182 -7.483 -1.986 1.00 1.00 N ATOM 118 CA LYS A 8 -2.739 -6.680 -3.123 1.00 1.00 C ATOM 119 C LYS A 8 -1.725 -5.639 -2.688 1.00 1.00 C ATOM 120 O LYS A 8 -0.684 -5.468 -3.320 1.00 1.00 O ATOM 121 CB LYS A 8 -3.939 -5.974 -3.738 1.00 1.00 C ATOM 122 CG LYS A 8 -4.890 -7.000 -4.392 1.00 1.00 C ATOM 123 CD LYS A 8 -4.443 -7.302 -5.839 1.00 1.00 C ATOM 124 CE LYS A 8 -5.060 -6.276 -6.789 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.534 -6.490 -8.160 1.00 1.00 N ATOM 126 H LYS A 8 -4.116 -7.423 -1.680 1.00 1.00 H ATOM 127 HA LYS A 8 -2.279 -7.324 -3.861 1.00 1.00 H ATOM 128 HB2 LYS A 8 -4.461 -5.450 -2.953 1.00 1.00 H ATOM 129 HB3 LYS A 8 -3.600 -5.265 -4.474 1.00 1.00 H ATOM 130 HG2 LYS A 8 -4.882 -7.907 -3.816 1.00 1.00 H ATOM 131 HG3 LYS A 8 -5.897 -6.605 -4.403 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.366 -7.253 -5.914 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.778 -8.288 -6.123 1.00 1.00 H ATOM 134 HE2 LYS A 8 -6.134 -6.389 -6.792 1.00 1.00 H ATOM 135 HE3 LYS A 8 -4.803 -5.284 -6.454 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -3.498 -6.411 -8.150 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -4.932 -5.772 -8.798 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.806 -7.438 -8.491 1.00 1.00 H ATOM 139 N VAL A 9 -2.037 -4.929 -1.611 1.00 1.00 N ATOM 140 CA VAL A 9 -1.142 -3.897 -1.118 1.00 1.00 C ATOM 141 C VAL A 9 0.209 -4.494 -0.753 1.00 1.00 C ATOM 142 O VAL A 9 1.255 -3.971 -1.137 1.00 1.00 O ATOM 143 CB VAL A 9 -1.754 -3.218 0.111 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.730 -2.275 0.749 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.986 -2.415 -0.309 1.00 1.00 C ATOM 146 H VAL A 9 -2.887 -5.094 -1.152 1.00 1.00 H ATOM 147 HA VAL A 9 -1.003 -3.166 -1.889 1.00 1.00 H ATOM 148 HB VAL A 9 -2.045 -3.971 0.832 1.00 1.00 H ATOM 149 HG11 VAL A 9 0.008 -2.855 1.284 1.00 1.00 H ATOM 150 HG12 VAL A 9 -1.229 -1.612 1.436 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.242 -1.698 -0.021 1.00 1.00 H ATOM 152 HG21 VAL A 9 -3.546 -2.140 0.572 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.603 -3.013 -0.960 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.670 -1.523 -0.826 1.00 1.00 H ATOM 155 N SER A 10 0.177 -5.594 -0.020 1.00 1.00 N ATOM 156 CA SER A 10 1.407 -6.255 0.386 1.00 1.00 C ATOM 157 C SER A 10 2.188 -6.692 -0.846 1.00 1.00 C ATOM 158 O SER A 10 3.401 -6.539 -0.901 1.00 1.00 O ATOM 159 CB SER A 10 1.087 -7.474 1.260 1.00 1.00 C ATOM 160 OG SER A 10 2.246 -7.846 1.996 1.00 1.00 O ATOM 161 H SER A 10 -0.685 -5.973 0.242 1.00 1.00 H ATOM 162 HA SER A 10 2.012 -5.565 0.961 1.00 1.00 H ATOM 163 HB2 SER A 10 0.293 -7.233 1.944 1.00 1.00 H ATOM 164 HB3 SER A 10 0.776 -8.298 0.630 1.00 1.00 H ATOM 165 HG SER A 10 2.959 -7.253 1.750 1.00 1.00 H ATOM 166 N ASP A 11 1.482 -7.237 -1.831 1.00 1.00 N ATOM 167 CA ASP A 11 2.123 -7.698 -3.049 1.00 1.00 C ATOM 168 C ASP A 11 2.780 -6.548 -3.775 1.00 1.00 C ATOM 169 O ASP A 11 3.894 -6.691 -4.266 1.00 1.00 O ATOM 170 CB ASP A 11 1.066 -8.361 -3.959 1.00 1.00 C ATOM 171 CG ASP A 11 0.869 -9.833 -3.589 1.00 1.00 C ATOM 172 OD1 ASP A 11 1.593 -10.318 -2.733 1.00 1.00 O ATOM 173 OD2 ASP A 11 0.003 -10.458 -4.179 1.00 1.00 O ATOM 174 H ASP A 11 0.516 -7.329 -1.738 1.00 1.00 H ATOM 175 HA ASP A 11 2.887 -8.415 -2.801 1.00 1.00 H ATOM 176 HB2 ASP A 11 0.126 -7.841 -3.840 1.00 1.00 H ATOM 177 HB3 ASP A 11 1.366 -8.295 -4.989 1.00 1.00 H ATOM 178 N ILE A 12 2.094 -5.420 -3.841 1.00 1.00 N ATOM 179 CA ILE A 12 2.637 -4.270 -4.527 1.00 1.00 C ATOM 180 C ILE A 12 3.992 -3.903 -3.938 1.00 1.00 C ATOM 181 O ILE A 12 4.858 -3.417 -4.653 1.00 1.00 O ATOM 182 CB ILE A 12 1.664 -3.063 -4.405 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.820 -2.925 -5.683 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.431 -1.743 -4.179 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.179 -4.076 -5.767 1.00 1.00 C ATOM 186 H ILE A 12 1.204 -5.368 -3.440 1.00 1.00 H ATOM 187 HA ILE A 12 2.769 -4.528 -5.560 1.00 1.00 H ATOM 188 HB ILE A 12 1.006 -3.234 -3.563 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.283 -1.986 -5.651 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.462 -2.942 -6.552 1.00 1.00 H ATOM 191 HG21 ILE A 12 2.854 -1.729 -3.182 1.00 1.00 H ATOM 192 HG22 ILE A 12 1.758 -0.913 -4.295 1.00 1.00 H ATOM 193 HG23 ILE A 12 3.232 -1.665 -4.900 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.604 -4.108 -6.760 1.00 1.00 H ATOM 195 HD12 ILE A 12 -0.966 -3.924 -5.044 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.328 -5.007 -5.562 1.00 1.00 H ATOM 197 N VAL A 13 4.145 -4.086 -2.652 1.00 1.00 N ATOM 198 CA VAL A 13 5.392 -3.746 -1.987 1.00 1.00 C ATOM 199 C VAL A 13 6.476 -4.768 -2.324 1.00 1.00 C ATOM 200 O VAL A 13 7.643 -4.413 -2.509 1.00 1.00 O ATOM 201 CB VAL A 13 5.185 -3.690 -0.481 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.496 -3.295 0.204 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.108 -2.653 -0.155 1.00 1.00 C ATOM 204 H VAL A 13 3.404 -4.442 -2.126 1.00 1.00 H ATOM 205 HA VAL A 13 5.712 -2.777 -2.335 1.00 1.00 H ATOM 206 HB VAL A 13 4.871 -4.661 -0.125 1.00 1.00 H ATOM 207 HG11 VAL A 13 6.304 -3.094 1.245 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.892 -2.406 -0.269 1.00 1.00 H ATOM 209 HG13 VAL A 13 7.206 -4.100 0.113 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.260 -2.796 -0.811 1.00 1.00 H ATOM 211 HG22 VAL A 13 4.507 -1.660 -0.297 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.793 -2.774 0.870 1.00 1.00 H ATOM 213 N LYS A 14 6.085 -6.035 -2.354 1.00 1.00 N ATOM 214 CA LYS A 14 7.023 -7.110 -2.643 1.00 1.00 C ATOM 215 C LYS A 14 7.578 -7.018 -4.054 1.00 1.00 C ATOM 216 O LYS A 14 8.785 -7.142 -4.272 1.00 1.00 O ATOM 217 CB LYS A 14 6.342 -8.453 -2.476 1.00 1.00 C ATOM 218 CG LYS A 14 5.968 -8.630 -1.007 1.00 1.00 C ATOM 219 CD LYS A 14 5.608 -10.107 -0.705 1.00 1.00 C ATOM 220 CE LYS A 14 6.084 -10.494 0.698 1.00 1.00 C ATOM 221 NZ LYS A 14 5.196 -9.877 1.715 1.00 1.00 N ATOM 222 H LYS A 14 5.144 -6.250 -2.171 1.00 1.00 H ATOM 223 HA LYS A 14 7.839 -7.058 -1.938 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.448 -8.488 -3.091 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.021 -9.226 -2.778 1.00 1.00 H ATOM 226 HG2 LYS A 14 6.782 -8.305 -0.381 1.00 1.00 H ATOM 227 HG3 LYS A 14 5.109 -8.009 -0.814 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.538 -10.238 -0.762 1.00 1.00 H ATOM 229 HD3 LYS A 14 6.075 -10.757 -1.421 1.00 1.00 H ATOM 230 HE2 LYS A 14 6.056 -11.557 0.786 1.00 1.00 H ATOM 231 HE3 LYS A 14 7.097 -10.159 0.861 1.00 1.00 H ATOM 232 HZ1 LYS A 14 4.593 -9.166 1.256 1.00 1.00 H ATOM 233 HZ2 LYS A 14 5.775 -9.420 2.448 1.00 1.00 H ATOM 234 HZ3 LYS A 14 4.598 -10.609 2.147 1.00 1.00 H ATOM 235 N GLU A 15 6.693 -6.813 -5.016 1.00 1.00 N ATOM 236 CA GLU A 15 7.103 -6.727 -6.413 1.00 1.00 C ATOM 237 C GLU A 15 8.209 -5.700 -6.598 1.00 1.00 C ATOM 238 O GLU A 15 8.954 -5.739 -7.574 1.00 1.00 O ATOM 239 CB GLU A 15 5.906 -6.339 -7.290 1.00 1.00 C ATOM 240 CG GLU A 15 5.271 -5.094 -6.744 1.00 1.00 C ATOM 241 CD GLU A 15 4.184 -4.590 -7.701 1.00 1.00 C ATOM 242 OE1 GLU A 15 3.442 -5.413 -8.218 1.00 1.00 O ATOM 243 OE2 GLU A 15 4.108 -3.389 -7.902 1.00 1.00 O ATOM 244 H GLU A 15 5.742 -6.745 -4.789 1.00 1.00 H ATOM 245 HA GLU A 15 7.471 -7.681 -6.717 1.00 1.00 H ATOM 246 HB2 GLU A 15 6.224 -6.160 -8.296 1.00 1.00 H ATOM 247 HB3 GLU A 15 5.168 -7.124 -7.270 1.00 1.00 H ATOM 248 HG2 GLU A 15 4.840 -5.354 -5.808 1.00 1.00 H ATOM 249 HG3 GLU A 15 6.017 -4.327 -6.601 1.00 1.00 H ATOM 250 N LYS A 16 8.294 -4.777 -5.663 1.00 1.00 N ATOM 251 CA LYS A 16 9.299 -3.724 -5.727 1.00 1.00 C ATOM 252 C LYS A 16 10.694 -4.318 -5.644 1.00 1.00 C ATOM 253 O LYS A 16 11.594 -3.894 -6.363 1.00 1.00 O ATOM 254 CB LYS A 16 9.083 -2.725 -4.578 1.00 1.00 C ATOM 255 CG LYS A 16 7.629 -2.295 -4.522 1.00 1.00 C ATOM 256 CD LYS A 16 7.291 -1.333 -5.664 1.00 1.00 C ATOM 257 CE LYS A 16 5.806 -0.991 -5.641 1.00 1.00 C ATOM 258 NZ LYS A 16 5.626 0.366 -6.213 1.00 1.00 N ATOM 259 H LYS A 16 7.660 -4.796 -4.920 1.00 1.00 H ATOM 260 HA LYS A 16 9.217 -3.208 -6.667 1.00 1.00 H ATOM 261 HB2 LYS A 16 9.330 -3.190 -3.652 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.707 -1.857 -4.731 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.014 -3.163 -4.588 1.00 1.00 H ATOM 264 HG3 LYS A 16 7.448 -1.803 -3.578 1.00 1.00 H ATOM 265 HD2 LYS A 16 7.858 -0.430 -5.540 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.528 -1.790 -6.605 1.00 1.00 H ATOM 267 HE2 LYS A 16 5.263 -1.709 -6.236 1.00 1.00 H ATOM 268 HE3 LYS A 16 5.437 -1.013 -4.632 1.00 1.00 H ATOM 269 HZ1 LYS A 16 6.425 0.973 -5.932 1.00 1.00 H ATOM 270 HZ2 LYS A 16 4.740 0.773 -5.862 1.00 1.00 H ATOM 271 HZ3 LYS A 16 5.596 0.300 -7.250 1.00 1.00 H ATOM 272 N LEU A 17 10.862 -5.316 -4.776 1.00 1.00 N ATOM 273 CA LEU A 17 12.163 -5.983 -4.619 1.00 1.00 C ATOM 274 C LEU A 17 12.055 -7.431 -5.056 1.00 1.00 C ATOM 275 O LEU A 17 13.048 -8.151 -5.054 1.00 1.00 O ATOM 276 CB LEU A 17 12.624 -5.922 -3.150 1.00 1.00 C ATOM 277 CG LEU A 17 11.385 -5.859 -2.218 1.00 1.00 C ATOM 278 CD1 LEU A 17 11.707 -6.534 -0.897 1.00 1.00 C ATOM 279 CD2 LEU A 17 10.990 -4.393 -1.967 1.00 1.00 C ATOM 280 H LEU A 17 10.094 -5.624 -4.240 1.00 1.00 H ATOM 281 HA LEU A 17 12.905 -5.490 -5.242 1.00 1.00 H ATOM 282 HB2 LEU A 17 13.223 -6.798 -2.919 1.00 1.00 H ATOM 283 HB3 LEU A 17 13.228 -5.038 -3.001 1.00 1.00 H ATOM 284 HG LEU A 17 10.552 -6.382 -2.669 1.00 1.00 H ATOM 285 HD11 LEU A 17 11.819 -7.587 -1.072 1.00 1.00 H ATOM 286 HD12 LEU A 17 10.904 -6.360 -0.199 1.00 1.00 H ATOM 287 HD13 LEU A 17 12.626 -6.132 -0.503 1.00 1.00 H ATOM 288 HD21 LEU A 17 9.926 -4.343 -1.790 1.00 1.00 H ATOM 289 HD22 LEU A 17 11.246 -3.802 -2.832 1.00 1.00 H ATOM 290 HD23 LEU A 17 11.517 -4.007 -1.105 1.00 1.00 H ATOM 291 N ALA A 18 10.849 -7.858 -5.424 1.00 1.00 N ATOM 292 CA ALA A 18 10.636 -9.236 -5.862 1.00 1.00 C ATOM 293 C ALA A 18 10.547 -10.189 -4.669 1.00 1.00 C ATOM 294 O ALA A 18 11.496 -10.903 -4.363 1.00 1.00 O ATOM 295 CB ALA A 18 11.776 -9.674 -6.799 1.00 1.00 C ATOM 296 H ALA A 18 10.090 -7.233 -5.405 1.00 1.00 H ATOM 297 HA ALA A 18 9.704 -9.281 -6.405 1.00 1.00 H ATOM 298 HB1 ALA A 18 11.412 -10.420 -7.488 1.00 1.00 H ATOM 299 HB2 ALA A 18 12.598 -10.086 -6.225 1.00 1.00 H ATOM 300 HB3 ALA A 18 12.125 -8.820 -7.354 1.00 1.00 H ATOM 301 N LEU A 19 9.403 -10.188 -3.994 1.00 1.00 N ATOM 302 CA LEU A 19 9.194 -11.060 -2.832 1.00 1.00 C ATOM 303 C LEU A 19 7.894 -11.832 -2.967 1.00 1.00 C ATOM 304 O LEU A 19 7.266 -11.834 -4.026 1.00 1.00 O ATOM 305 CB LEU A 19 9.188 -10.204 -1.547 1.00 1.00 C ATOM 306 CG LEU A 19 10.469 -10.437 -0.739 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.714 -10.161 -1.614 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.462 -9.505 0.480 1.00 1.00 C ATOM 309 H LEU A 19 8.684 -9.584 -4.276 1.00 1.00 H ATOM 310 HA LEU A 19 9.991 -11.784 -2.775 1.00 1.00 H ATOM 311 HB2 LEU A 19 9.133 -9.160 -1.815 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.341 -10.455 -0.937 1.00 1.00 H ATOM 313 HG LEU A 19 10.488 -11.464 -0.402 1.00 1.00 H ATOM 314 HD11 LEU A 19 12.029 -11.078 -2.086 1.00 1.00 H ATOM 315 HD12 LEU A 19 12.520 -9.785 -1.000 1.00 1.00 H ATOM 316 HD13 LEU A 19 11.477 -9.436 -2.377 1.00 1.00 H ATOM 317 HD21 LEU A 19 11.455 -9.454 0.895 1.00 1.00 H ATOM 318 HD22 LEU A 19 9.776 -9.889 1.223 1.00 1.00 H ATOM 319 HD23 LEU A 19 10.145 -8.516 0.179 1.00 1.00 H ATOM 320 N GLY A 20 7.510 -12.498 -1.879 1.00 1.00 N ATOM 321 CA GLY A 20 6.283 -13.293 -1.860 1.00 1.00 C ATOM 322 C GLY A 20 6.593 -14.768 -2.060 1.00 1.00 C ATOM 323 O GLY A 20 5.689 -15.600 -2.066 1.00 1.00 O ATOM 324 H GLY A 20 8.073 -12.460 -1.074 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.771 -13.154 -0.910 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.636 -12.962 -2.660 1.00 1.00 H ATOM 327 N ALA A 21 7.877 -15.089 -2.222 1.00 1.00 N ATOM 328 CA ALA A 21 8.290 -16.476 -2.417 1.00 1.00 C ATOM 329 C ALA A 21 8.559 -17.140 -1.073 1.00 1.00 C ATOM 330 O ALA A 21 7.780 -17.976 -0.621 1.00 1.00 O ATOM 331 CB ALA A 21 9.554 -16.532 -3.276 1.00 1.00 C ATOM 332 H ALA A 21 8.557 -14.382 -2.202 1.00 1.00 H ATOM 333 HA ALA A 21 7.502 -17.016 -2.925 1.00 1.00 H ATOM 334 HB1 ALA A 21 9.779 -17.561 -3.513 1.00 1.00 H ATOM 335 HB2 ALA A 21 10.379 -16.098 -2.731 1.00 1.00 H ATOM 336 HB3 ALA A 21 9.394 -15.979 -4.191 1.00 1.00 H ATOM 337 N ASP A 22 9.665 -16.759 -0.439 1.00 1.00 N ATOM 338 CA ASP A 22 10.034 -17.320 0.861 1.00 1.00 C ATOM 339 C ASP A 22 9.610 -16.393 1.991 1.00 1.00 C ATOM 340 O ASP A 22 9.931 -16.635 3.152 1.00 1.00 O ATOM 341 CB ASP A 22 11.543 -17.542 0.924 1.00 1.00 C ATOM 342 CG ASP A 22 12.277 -16.250 0.584 1.00 1.00 C ATOM 343 OD1 ASP A 22 11.618 -15.311 0.168 1.00 1.00 O ATOM 344 OD2 ASP A 22 13.487 -16.221 0.739 1.00 1.00 O ATOM 345 H ASP A 22 10.245 -16.083 -0.851 1.00 1.00 H ATOM 346 HA ASP A 22 9.540 -18.275 0.992 1.00 1.00 H ATOM 347 HB2 ASP A 22 11.816 -17.858 1.921 1.00 1.00 H ATOM 348 HB3 ASP A 22 11.823 -18.309 0.218 1.00 1.00 H ATOM 349 N VAL A 23 8.886 -15.329 1.645 1.00 1.00 N ATOM 350 CA VAL A 23 8.420 -14.360 2.640 1.00 1.00 C ATOM 351 C VAL A 23 6.907 -14.440 2.790 1.00 1.00 C ATOM 352 O VAL A 23 6.173 -14.465 1.803 1.00 1.00 O ATOM 353 CB VAL A 23 8.818 -12.947 2.215 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.335 -11.948 3.268 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.345 -12.866 2.086 1.00 1.00 C ATOM 356 H VAL A 23 8.662 -15.191 0.699 1.00 1.00 H ATOM 357 HA VAL A 23 8.873 -14.572 3.598 1.00 1.00 H ATOM 358 HB VAL A 23 8.360 -12.715 1.264 1.00 1.00 H ATOM 359 HG11 VAL A 23 8.581 -12.317 4.253 1.00 1.00 H ATOM 360 HG12 VAL A 23 7.264 -11.827 3.186 1.00 1.00 H ATOM 361 HG13 VAL A 23 8.817 -10.997 3.109 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.658 -11.833 2.102 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.652 -13.316 1.155 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.808 -13.394 2.909 1.00 1.00 H ATOM 365 N VAL A 24 6.451 -14.496 4.037 1.00 1.00 N ATOM 366 CA VAL A 24 5.023 -14.582 4.317 1.00 1.00 C ATOM 367 C VAL A 24 4.376 -13.208 4.219 1.00 1.00 C ATOM 368 O VAL A 24 4.883 -12.232 4.769 1.00 1.00 O ATOM 369 CB VAL A 24 4.796 -15.154 5.717 1.00 1.00 C ATOM 370 CG1 VAL A 24 3.298 -15.147 6.040 1.00 1.00 C ATOM 371 CG2 VAL A 24 5.324 -16.590 5.774 1.00 1.00 C ATOM 372 H VAL A 24 7.088 -14.483 4.781 1.00 1.00 H ATOM 373 HA VAL A 24 4.563 -15.241 3.593 1.00 1.00 H ATOM 374 HB VAL A 24 5.322 -14.546 6.441 1.00 1.00 H ATOM 375 HG11 VAL A 24 2.746 -15.515 5.186 1.00 1.00 H ATOM 376 HG12 VAL A 24 2.983 -14.138 6.263 1.00 1.00 H ATOM 377 HG13 VAL A 24 3.109 -15.781 6.891 1.00 1.00 H ATOM 378 HG21 VAL A 24 4.973 -17.065 6.676 1.00 1.00 H ATOM 379 HG22 VAL A 24 6.404 -16.577 5.768 1.00 1.00 H ATOM 380 HG23 VAL A 24 4.965 -17.137 4.915 1.00 1.00 H ATOM 381 N VAL A 25 3.244 -13.143 3.528 1.00 1.00 N ATOM 382 CA VAL A 25 2.519 -11.883 3.376 1.00 1.00 C ATOM 383 C VAL A 25 1.457 -11.759 4.464 1.00 1.00 C ATOM 384 O VAL A 25 0.636 -12.652 4.652 1.00 1.00 O ATOM 385 CB VAL A 25 1.861 -11.822 1.980 1.00 1.00 C ATOM 386 CG1 VAL A 25 0.704 -10.805 1.985 1.00 1.00 C ATOM 387 CG2 VAL A 25 2.892 -11.404 0.935 1.00 1.00 C ATOM 388 H VAL A 25 2.881 -13.958 3.124 1.00 1.00 H ATOM 389 HA VAL A 25 3.213 -11.057 3.473 1.00 1.00 H ATOM 390 HB VAL A 25 1.489 -12.800 1.718 1.00 1.00 H ATOM 391 HG11 VAL A 25 -0.151 -11.234 2.486 1.00 1.00 H ATOM 392 HG12 VAL A 25 0.439 -10.549 0.973 1.00 1.00 H ATOM 393 HG13 VAL A 25 1.017 -9.916 2.515 1.00 1.00 H ATOM 394 HG21 VAL A 25 3.026 -10.335 0.973 1.00 1.00 H ATOM 395 HG22 VAL A 25 2.542 -11.688 -0.048 1.00 1.00 H ATOM 396 HG23 VAL A 25 3.829 -11.894 1.139 1.00 1.00 H ATOM 397 N THR A 26 1.478 -10.627 5.165 1.00 1.00 N ATOM 398 CA THR A 26 0.513 -10.373 6.233 1.00 1.00 C ATOM 399 C THR A 26 -0.008 -8.945 6.139 1.00 1.00 C ATOM 400 O THR A 26 0.398 -8.178 5.269 1.00 1.00 O ATOM 401 CB THR A 26 1.159 -10.600 7.595 1.00 1.00 C ATOM 402 OG1 THR A 26 1.986 -9.496 7.919 1.00 1.00 O ATOM 403 CG2 THR A 26 1.999 -11.871 7.547 1.00 1.00 C ATOM 404 H THR A 26 2.159 -9.952 4.962 1.00 1.00 H ATOM 405 HA THR A 26 -0.325 -11.051 6.130 1.00 1.00 H ATOM 406 HB THR A 26 0.390 -10.711 8.343 1.00 1.00 H ATOM 407 HG1 THR A 26 1.442 -8.838 8.355 1.00 1.00 H ATOM 408 HG21 THR A 26 2.413 -12.064 8.523 1.00 1.00 H ATOM 409 HG22 THR A 26 2.799 -11.748 6.833 1.00 1.00 H ATOM 410 HG23 THR A 26 1.374 -12.699 7.249 1.00 1.00 H ATOM 411 N ALA A 27 -0.923 -8.605 7.034 1.00 1.00 N ATOM 412 CA ALA A 27 -1.513 -7.267 7.054 1.00 1.00 C ATOM 413 C ALA A 27 -0.731 -6.345 7.984 1.00 1.00 C ATOM 414 O ALA A 27 -0.907 -5.131 7.955 1.00 1.00 O ATOM 415 CB ALA A 27 -2.967 -7.348 7.529 1.00 1.00 C ATOM 416 H ALA A 27 -1.207 -9.264 7.695 1.00 1.00 H ATOM 417 HA ALA A 27 -1.495 -6.854 6.053 1.00 1.00 H ATOM 418 HB1 ALA A 27 -3.530 -6.521 7.118 1.00 1.00 H ATOM 419 HB2 ALA A 27 -3.002 -7.308 8.609 1.00 1.00 H ATOM 420 HB3 ALA A 27 -3.403 -8.279 7.198 1.00 1.00 H ATOM 421 N ASP A 28 0.122 -6.931 8.817 1.00 1.00 N ATOM 422 CA ASP A 28 0.926 -6.150 9.761 1.00 1.00 C ATOM 423 C ASP A 28 2.404 -6.245 9.400 1.00 1.00 C ATOM 424 O ASP A 28 3.275 -5.934 10.213 1.00 1.00 O ATOM 425 CB ASP A 28 0.709 -6.672 11.179 1.00 1.00 C ATOM 426 CG ASP A 28 -0.682 -6.280 11.668 1.00 1.00 C ATOM 427 OD1 ASP A 28 -1.302 -5.448 11.024 1.00 1.00 O ATOM 428 OD2 ASP A 28 -1.106 -6.817 12.676 1.00 1.00 O ATOM 429 H ASP A 28 0.213 -7.908 8.800 1.00 1.00 H ATOM 430 HA ASP A 28 0.621 -5.106 9.725 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.802 -7.749 11.184 1.00 1.00 H ATOM 432 HB3 ASP A 28 1.452 -6.244 11.835 1.00 1.00 H ATOM 433 N SER A 29 2.683 -6.692 8.177 1.00 1.00 N ATOM 434 CA SER A 29 4.058 -6.827 7.723 1.00 1.00 C ATOM 435 C SER A 29 4.692 -5.470 7.469 1.00 1.00 C ATOM 436 O SER A 29 5.900 -5.371 7.254 1.00 1.00 O ATOM 437 CB SER A 29 4.119 -7.665 6.443 1.00 1.00 C ATOM 438 OG SER A 29 5.473 -7.819 6.042 1.00 1.00 O ATOM 439 H SER A 29 1.952 -6.937 7.573 1.00 1.00 H ATOM 440 HA SER A 29 4.612 -7.321 8.495 1.00 1.00 H ATOM 441 HB2 SER A 29 3.700 -8.639 6.628 1.00 1.00 H ATOM 442 HB3 SER A 29 3.555 -7.172 5.664 1.00 1.00 H ATOM 443 HG SER A 29 5.744 -7.012 5.600 1.00 1.00 H ATOM 444 N GLU A 30 3.869 -4.433 7.487 1.00 1.00 N ATOM 445 CA GLU A 30 4.356 -3.079 7.257 1.00 1.00 C ATOM 446 C GLU A 30 5.040 -2.981 5.898 1.00 1.00 C ATOM 447 O GLU A 30 6.046 -3.644 5.650 1.00 1.00 O ATOM 448 CB GLU A 30 5.335 -2.677 8.358 1.00 1.00 C ATOM 449 CG GLU A 30 4.649 -2.780 9.720 1.00 1.00 C ATOM 450 CD GLU A 30 5.634 -2.423 10.828 1.00 1.00 C ATOM 451 OE1 GLU A 30 6.774 -2.850 10.740 1.00 1.00 O ATOM 452 OE2 GLU A 30 5.234 -1.731 11.749 1.00 1.00 O ATOM 453 H GLU A 30 2.917 -4.577 7.660 1.00 1.00 H ATOM 454 HA GLU A 30 3.522 -2.400 7.268 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.197 -3.325 8.337 1.00 1.00 H ATOM 456 HB3 GLU A 30 5.645 -1.658 8.198 1.00 1.00 H ATOM 457 HG2 GLU A 30 3.814 -2.097 9.750 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.295 -3.788 9.869 1.00 1.00 H ATOM 459 N PHE A 31 4.486 -2.149 5.023 1.00 1.00 N ATOM 460 CA PHE A 31 5.049 -1.976 3.691 1.00 1.00 C ATOM 461 C PHE A 31 6.493 -1.492 3.783 1.00 1.00 C ATOM 462 O PHE A 31 7.369 -1.985 3.071 1.00 1.00 O ATOM 463 CB PHE A 31 4.221 -0.964 2.898 1.00 1.00 C ATOM 464 CG PHE A 31 4.261 0.377 3.588 1.00 1.00 C ATOM 465 CD1 PHE A 31 5.294 1.280 3.300 1.00 1.00 C ATOM 466 CD2 PHE A 31 3.284 0.713 4.534 1.00 1.00 C ATOM 467 CE1 PHE A 31 5.330 2.524 3.933 1.00 1.00 C ATOM 468 CE2 PHE A 31 3.326 1.951 5.163 1.00 1.00 C ATOM 469 CZ PHE A 31 4.352 2.854 4.881 1.00 1.00 C ATOM 470 H PHE A 31 3.682 -1.647 5.275 1.00 1.00 H ATOM 471 HA PHE A 31 5.025 -2.925 3.178 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.631 -0.863 1.905 1.00 1.00 H ATOM 473 HB3 PHE A 31 3.198 -1.303 2.835 1.00 1.00 H ATOM 474 HD1 PHE A 31 6.046 1.022 2.568 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.487 0.025 4.768 1.00 1.00 H ATOM 476 HE1 PHE A 31 6.123 3.221 3.707 1.00 1.00 H ATOM 477 HE2 PHE A 31 2.571 2.204 5.878 1.00 1.00 H ATOM 478 HZ PHE A 31 4.380 3.810 5.382 1.00 1.00 H ATOM 479 N SER A 32 6.731 -0.521 4.656 1.00 1.00 N ATOM 480 CA SER A 32 8.073 0.025 4.824 1.00 1.00 C ATOM 481 C SER A 32 9.028 -1.056 5.317 1.00 1.00 C ATOM 482 O SER A 32 8.651 -1.909 6.119 1.00 1.00 O ATOM 483 CB SER A 32 8.043 1.174 5.834 1.00 1.00 C ATOM 484 OG SER A 32 8.163 0.645 7.149 1.00 1.00 O ATOM 485 H SER A 32 5.994 -0.163 5.193 1.00 1.00 H ATOM 486 HA SER A 32 8.422 0.401 3.874 1.00 1.00 H ATOM 487 HB2 SER A 32 8.865 1.847 5.648 1.00 1.00 H ATOM 488 HB3 SER A 32 7.109 1.714 5.738 1.00 1.00 H ATOM 489 HG SER A 32 7.284 0.422 7.465 1.00 1.00 H ATOM 490 N LYS A 33 10.266 -1.010 4.833 1.00 1.00 N ATOM 491 CA LYS A 33 11.280 -1.993 5.227 1.00 1.00 C ATOM 492 C LYS A 33 12.637 -1.320 5.396 1.00 1.00 C ATOM 493 O LYS A 33 12.923 -0.309 4.758 1.00 1.00 O ATOM 494 CB LYS A 33 11.378 -3.092 4.169 1.00 1.00 C ATOM 495 CG LYS A 33 10.091 -3.920 4.172 1.00 1.00 C ATOM 496 CD LYS A 33 10.190 -5.018 3.112 1.00 1.00 C ATOM 497 CE LYS A 33 8.934 -5.891 3.163 1.00 1.00 C ATOM 498 NZ LYS A 33 7.737 -5.053 2.874 1.00 1.00 N ATOM 499 H LYS A 33 10.505 -0.303 4.197 1.00 1.00 H ATOM 500 HA LYS A 33 10.999 -2.443 6.169 1.00 1.00 H ATOM 501 HB2 LYS A 33 11.518 -2.644 3.196 1.00 1.00 H ATOM 502 HB3 LYS A 33 12.216 -3.732 4.395 1.00 1.00 H ATOM 503 HG2 LYS A 33 9.955 -4.368 5.145 1.00 1.00 H ATOM 504 HG3 LYS A 33 9.251 -3.280 3.949 1.00 1.00 H ATOM 505 HD2 LYS A 33 10.278 -4.568 2.134 1.00 1.00 H ATOM 506 HD3 LYS A 33 11.058 -5.629 3.306 1.00 1.00 H ATOM 507 HE2 LYS A 33 9.012 -6.675 2.424 1.00 1.00 H ATOM 508 HE3 LYS A 33 8.840 -6.328 4.145 1.00 1.00 H ATOM 509 HZ1 LYS A 33 7.967 -4.364 2.129 1.00 1.00 H ATOM 510 HZ2 LYS A 33 7.451 -4.547 3.736 1.00 1.00 H ATOM 511 HZ3 LYS A 33 6.957 -5.660 2.552 1.00 1.00 H ATOM 512 N LEU A 34 13.467 -1.891 6.262 1.00 1.00 N ATOM 513 CA LEU A 34 14.793 -1.337 6.513 1.00 1.00 C ATOM 514 C LEU A 34 15.752 -1.742 5.401 1.00 1.00 C ATOM 515 O LEU A 34 15.826 -2.911 5.028 1.00 1.00 O ATOM 516 CB LEU A 34 15.320 -1.844 7.856 1.00 1.00 C ATOM 517 CG LEU A 34 14.299 -1.539 8.958 1.00 1.00 C ATOM 518 CD1 LEU A 34 14.820 -2.070 10.297 1.00 1.00 C ATOM 519 CD2 LEU A 34 14.071 -0.019 9.056 1.00 1.00 C ATOM 520 H LEU A 34 13.180 -2.696 6.745 1.00 1.00 H ATOM 521 HA LEU A 34 14.730 -0.262 6.542 1.00 1.00 H ATOM 522 HB2 LEU A 34 15.485 -2.911 7.800 1.00 1.00 H ATOM 523 HB3 LEU A 34 16.250 -1.348 8.086 1.00 1.00 H ATOM 524 HG LEU A 34 13.365 -2.029 8.720 1.00 1.00 H ATOM 525 HD11 LEU A 34 15.610 -1.429 10.654 1.00 1.00 H ATOM 526 HD12 LEU A 34 15.199 -3.073 10.165 1.00 1.00 H ATOM 527 HD13 LEU A 34 14.013 -2.083 11.015 1.00 1.00 H ATOM 528 HD21 LEU A 34 13.696 0.231 10.039 1.00 1.00 H ATOM 529 HD22 LEU A 34 13.349 0.283 8.315 1.00 1.00 H ATOM 530 HD23 LEU A 34 15.002 0.502 8.882 1.00 1.00 H ATOM 531 N GLY A 35 16.486 -0.764 4.878 1.00 1.00 N ATOM 532 CA GLY A 35 17.443 -1.026 3.807 1.00 1.00 C ATOM 533 C GLY A 35 17.690 0.230 2.980 1.00 1.00 C ATOM 534 O GLY A 35 17.340 1.336 3.393 1.00 1.00 O ATOM 535 H GLY A 35 16.381 0.150 5.217 1.00 1.00 H ATOM 536 HA2 GLY A 35 18.376 -1.356 4.240 1.00 1.00 H ATOM 537 HA3 GLY A 35 17.056 -1.800 3.162 1.00 1.00 H ATOM 538 N ALA A 36 18.292 0.051 1.809 1.00 1.00 N ATOM 539 CA ALA A 36 18.582 1.176 0.928 1.00 1.00 C ATOM 540 C ALA A 36 17.291 1.873 0.511 1.00 1.00 C ATOM 541 O ALA A 36 17.253 3.096 0.369 1.00 1.00 O ATOM 542 CB ALA A 36 19.324 0.688 -0.316 1.00 1.00 C ATOM 543 H ALA A 36 18.545 -0.855 1.533 1.00 1.00 H ATOM 544 HA ALA A 36 19.207 1.881 1.455 1.00 1.00 H ATOM 545 HB1 ALA A 36 18.650 0.116 -0.937 1.00 1.00 H ATOM 546 HB2 ALA A 36 20.154 0.064 -0.018 1.00 1.00 H ATOM 547 HB3 ALA A 36 19.693 1.536 -0.871 1.00 1.00 H ATOM 548 N ASP A 37 16.236 1.090 0.314 1.00 1.00 N ATOM 549 CA ASP A 37 14.949 1.645 -0.087 1.00 1.00 C ATOM 550 C ASP A 37 14.377 2.527 1.019 1.00 1.00 C ATOM 551 O ASP A 37 14.401 2.159 2.192 1.00 1.00 O ATOM 552 CB ASP A 37 13.967 0.515 -0.398 1.00 1.00 C ATOM 553 CG ASP A 37 12.640 1.094 -0.876 1.00 1.00 C ATOM 554 OD1 ASP A 37 12.485 2.302 -0.811 1.00 1.00 O ATOM 555 OD2 ASP A 37 11.798 0.319 -1.301 1.00 1.00 O ATOM 556 H ASP A 37 16.324 0.122 0.443 1.00 1.00 H ATOM 557 HA ASP A 37 15.087 2.241 -0.976 1.00 1.00 H ATOM 558 HB2 ASP A 37 14.381 -0.118 -1.168 1.00 1.00 H ATOM 559 HB3 ASP A 37 13.800 -0.071 0.494 1.00 1.00 H ATOM 560 N SER A 38 13.861 3.691 0.634 1.00 1.00 N ATOM 561 CA SER A 38 13.282 4.619 1.602 1.00 1.00 C ATOM 562 C SER A 38 12.244 5.510 0.931 1.00 1.00 C ATOM 563 O SER A 38 12.332 5.793 -0.263 1.00 1.00 O ATOM 564 CB SER A 38 14.385 5.486 2.214 1.00 1.00 C ATOM 565 H SER A 38 13.868 3.930 -0.317 1.00 1.00 H ATOM 566 HA SER A 38 12.803 4.058 2.391 1.00 1.00 H ATOM 567 HB2 SER A 38 14.713 6.216 1.486 1.00 1.00 H ATOM 568 HB3 SER A 38 15.216 4.863 2.497 1.00 1.00 H ATOM 569 N LEU A 39 11.259 5.951 1.707 1.00 1.00 N ATOM 570 CA LEU A 39 10.210 6.812 1.172 1.00 1.00 C ATOM 571 C LEU A 39 9.527 6.146 -0.015 1.00 1.00 C ATOM 572 O LEU A 39 8.720 5.232 0.158 1.00 1.00 O ATOM 573 CB LEU A 39 10.808 8.156 0.746 1.00 1.00 C ATOM 574 CG LEU A 39 11.519 8.806 1.936 1.00 1.00 C ATOM 575 CD1 LEU A 39 12.189 10.104 1.475 1.00 1.00 C ATOM 576 CD2 LEU A 39 10.503 9.116 3.055 1.00 1.00 C ATOM 577 H LEU A 39 11.238 5.695 2.653 1.00 1.00 H ATOM 578 HA LEU A 39 9.473 6.985 1.940 1.00 1.00 H ATOM 579 HB2 LEU A 39 11.522 7.996 -0.049 1.00 1.00 H ATOM 580 HB3 LEU A 39 10.021 8.808 0.398 1.00 1.00 H ATOM 581 HG LEU A 39 12.272 8.130 2.311 1.00 1.00 H ATOM 582 HD11 LEU A 39 11.434 10.813 1.173 1.00 1.00 H ATOM 583 HD12 LEU A 39 12.845 9.896 0.641 1.00 1.00 H ATOM 584 HD13 LEU A 39 12.765 10.518 2.289 1.00 1.00 H ATOM 585 HD21 LEU A 39 10.875 9.922 3.675 1.00 1.00 H ATOM 586 HD22 LEU A 39 10.364 8.238 3.665 1.00 1.00 H ATOM 587 HD23 LEU A 39 9.554 9.407 2.622 1.00 1.00 H ATOM 588 N ASP A 40 9.850 6.611 -1.216 1.00 1.00 N ATOM 589 CA ASP A 40 9.265 6.058 -2.426 1.00 1.00 C ATOM 590 C ASP A 40 7.742 6.109 -2.356 1.00 1.00 C ATOM 591 O ASP A 40 7.057 5.274 -2.941 1.00 1.00 O ATOM 592 CB ASP A 40 9.727 4.611 -2.606 1.00 1.00 C ATOM 593 CG ASP A 40 11.198 4.577 -3.010 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.699 5.603 -3.442 1.00 1.00 O ATOM 595 OD2 ASP A 40 11.802 3.525 -2.883 1.00 1.00 O ATOM 596 H ASP A 40 10.496 7.341 -1.291 1.00 1.00 H ATOM 597 HA ASP A 40 9.595 6.639 -3.272 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.599 4.073 -1.677 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.137 4.141 -3.377 1.00 1.00 H ATOM 600 N THR A 41 7.221 7.099 -1.643 1.00 1.00 N ATOM 601 CA THR A 41 5.776 7.251 -1.507 1.00 1.00 C ATOM 602 C THR A 41 5.136 7.492 -2.869 1.00 1.00 C ATOM 603 O THR A 41 4.094 6.917 -3.181 1.00 1.00 O ATOM 604 CB THR A 41 5.455 8.421 -0.575 1.00 1.00 C ATOM 605 OG1 THR A 41 5.984 8.152 0.715 1.00 1.00 O ATOM 606 CG2 THR A 41 3.937 8.600 -0.484 1.00 1.00 C ATOM 607 H THR A 41 7.815 7.741 -1.203 1.00 1.00 H ATOM 608 HA THR A 41 5.368 6.345 -1.084 1.00 1.00 H ATOM 609 HB THR A 41 5.897 9.323 -0.967 1.00 1.00 H ATOM 610 HG1 THR A 41 6.680 7.497 0.621 1.00 1.00 H ATOM 611 HG21 THR A 41 3.698 9.257 0.345 1.00 1.00 H ATOM 612 HG22 THR A 41 3.472 7.637 -0.329 1.00 1.00 H ATOM 613 HG23 THR A 41 3.570 9.031 -1.402 1.00 1.00 H ATOM 614 N VAL A 42 5.765 8.349 -3.667 1.00 1.00 N ATOM 615 CA VAL A 42 5.257 8.667 -4.996 1.00 1.00 C ATOM 616 C VAL A 42 5.252 7.421 -5.873 1.00 1.00 C ATOM 617 O VAL A 42 4.357 7.237 -6.690 1.00 1.00 O ATOM 618 CB VAL A 42 6.108 9.755 -5.645 1.00 1.00 C ATOM 619 CG1 VAL A 42 5.600 10.021 -7.065 1.00 1.00 C ATOM 620 CG2 VAL A 42 6.008 11.038 -4.819 1.00 1.00 C ATOM 621 H VAL A 42 6.589 8.775 -3.355 1.00 1.00 H ATOM 622 HA VAL A 42 4.244 9.031 -4.900 1.00 1.00 H ATOM 623 HB VAL A 42 7.136 9.426 -5.686 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.055 10.923 -7.445 1.00 1.00 H ATOM 625 HG12 VAL A 42 4.526 10.139 -7.046 1.00 1.00 H ATOM 626 HG13 VAL A 42 5.860 9.190 -7.702 1.00 1.00 H ATOM 627 HG21 VAL A 42 6.440 10.872 -3.844 1.00 1.00 H ATOM 628 HG22 VAL A 42 4.969 11.316 -4.710 1.00 1.00 H ATOM 629 HG23 VAL A 42 6.543 11.830 -5.320 1.00 1.00 H ATOM 630 N GLU A 43 6.266 6.590 -5.722 1.00 1.00 N ATOM 631 CA GLU A 43 6.362 5.362 -6.505 1.00 1.00 C ATOM 632 C GLU A 43 5.371 4.312 -6.011 1.00 1.00 C ATOM 633 O GLU A 43 4.660 3.688 -6.802 1.00 1.00 O ATOM 634 CB GLU A 43 7.779 4.807 -6.429 1.00 1.00 C ATOM 635 CG GLU A 43 8.734 5.752 -7.158 1.00 1.00 C ATOM 636 CD GLU A 43 10.172 5.280 -6.981 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.367 4.283 -6.304 1.00 1.00 O ATOM 638 OE2 GLU A 43 11.054 5.918 -7.527 1.00 1.00 O ATOM 639 H GLU A 43 6.962 6.798 -5.064 1.00 1.00 H ATOM 640 HA GLU A 43 6.134 5.592 -7.535 1.00 1.00 H ATOM 641 HB2 GLU A 43 8.074 4.718 -5.392 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.808 3.836 -6.898 1.00 1.00 H ATOM 643 HG2 GLU A 43 8.486 5.770 -8.208 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.631 6.748 -6.749 1.00 1.00 H ATOM 645 N ILE A 44 5.354 4.094 -4.701 1.00 1.00 N ATOM 646 CA ILE A 44 4.466 3.095 -4.111 1.00 1.00 C ATOM 647 C ILE A 44 3.006 3.463 -4.294 1.00 1.00 C ATOM 648 O ILE A 44 2.187 2.615 -4.652 1.00 1.00 O ATOM 649 CB ILE A 44 4.770 2.957 -2.610 1.00 1.00 C ATOM 650 CG1 ILE A 44 6.165 2.333 -2.414 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.725 2.062 -1.942 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.227 0.910 -2.992 1.00 1.00 C ATOM 653 H ILE A 44 5.966 4.599 -4.123 1.00 1.00 H ATOM 654 HA ILE A 44 4.639 2.152 -4.597 1.00 1.00 H ATOM 655 HB ILE A 44 4.744 3.937 -2.148 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.900 2.944 -2.908 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.380 2.292 -1.360 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.789 2.590 -1.855 1.00 1.00 H ATOM 659 HG22 ILE A 44 4.078 1.772 -0.962 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.592 1.181 -2.553 1.00 1.00 H ATOM 661 HD11 ILE A 44 6.591 0.954 -4.005 1.00 1.00 H ATOM 662 HD12 ILE A 44 5.248 0.454 -2.984 1.00 1.00 H ATOM 663 HD13 ILE A 44 6.899 0.315 -2.398 1.00 1.00 H ATOM 664 N VAL A 45 2.678 4.715 -4.035 1.00 1.00 N ATOM 665 CA VAL A 45 1.300 5.165 -4.156 1.00 1.00 C ATOM 666 C VAL A 45 0.807 4.980 -5.587 1.00 1.00 C ATOM 667 O VAL A 45 -0.343 4.606 -5.814 1.00 1.00 O ATOM 668 CB VAL A 45 1.199 6.641 -3.759 1.00 1.00 C ATOM 669 CG1 VAL A 45 1.854 7.511 -4.822 1.00 1.00 C ATOM 670 CG2 VAL A 45 -0.268 7.030 -3.612 1.00 1.00 C ATOM 671 H VAL A 45 3.368 5.342 -3.733 1.00 1.00 H ATOM 672 HA VAL A 45 0.683 4.581 -3.495 1.00 1.00 H ATOM 673 HB VAL A 45 1.707 6.791 -2.819 1.00 1.00 H ATOM 674 HG11 VAL A 45 2.789 7.071 -5.103 1.00 1.00 H ATOM 675 HG12 VAL A 45 2.022 8.501 -4.429 1.00 1.00 H ATOM 676 HG13 VAL A 45 1.209 7.570 -5.690 1.00 1.00 H ATOM 677 HG21 VAL A 45 -0.720 6.424 -2.846 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.777 6.869 -4.552 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.336 8.072 -3.337 1.00 1.00 H ATOM 680 N MET A 46 1.685 5.246 -6.546 1.00 1.00 N ATOM 681 CA MET A 46 1.319 5.109 -7.948 1.00 1.00 C ATOM 682 C MET A 46 0.930 3.664 -8.258 1.00 1.00 C ATOM 683 O MET A 46 -0.024 3.416 -8.991 1.00 1.00 O ATOM 684 CB MET A 46 2.501 5.540 -8.847 1.00 1.00 C ATOM 685 CG MET A 46 1.984 6.230 -10.107 1.00 1.00 C ATOM 686 SD MET A 46 0.802 5.135 -10.942 1.00 1.00 S ATOM 687 CE MET A 46 -0.602 6.276 -10.988 1.00 1.00 C ATOM 688 H MET A 46 2.587 5.543 -6.310 1.00 1.00 H ATOM 689 HA MET A 46 0.469 5.750 -8.141 1.00 1.00 H ATOM 690 HB2 MET A 46 3.122 6.229 -8.306 1.00 1.00 H ATOM 691 HB3 MET A 46 3.091 4.678 -9.132 1.00 1.00 H ATOM 692 HG2 MET A 46 1.500 7.154 -9.827 1.00 1.00 H ATOM 693 HG3 MET A 46 2.811 6.442 -10.769 1.00 1.00 H ATOM 694 HE1 MET A 46 -0.870 6.554 -9.978 1.00 1.00 H ATOM 695 HE2 MET A 46 -1.442 5.800 -11.466 1.00 1.00 H ATOM 696 HE3 MET A 46 -0.321 7.159 -11.544 1.00 1.00 H ATOM 697 N ASN A 47 1.681 2.719 -7.698 1.00 1.00 N ATOM 698 CA ASN A 47 1.406 1.309 -7.926 1.00 1.00 C ATOM 699 C ASN A 47 0.023 0.952 -7.400 1.00 1.00 C ATOM 700 O ASN A 47 -0.742 0.258 -8.067 1.00 1.00 O ATOM 701 CB ASN A 47 2.488 0.465 -7.220 1.00 1.00 C ATOM 702 CG ASN A 47 3.722 0.345 -8.101 1.00 1.00 C ATOM 703 OD1 ASN A 47 4.540 1.264 -8.163 1.00 1.00 O ATOM 704 ND2 ASN A 47 3.901 -0.745 -8.794 1.00 1.00 N ATOM 705 H ASN A 47 2.432 2.976 -7.122 1.00 1.00 H ATOM 706 HA ASN A 47 1.432 1.106 -8.987 1.00 1.00 H ATOM 707 HB2 ASN A 47 2.762 0.943 -6.291 1.00 1.00 H ATOM 708 HB3 ASN A 47 2.115 -0.521 -7.006 1.00 1.00 H ATOM 709 HD21 ASN A 47 3.242 -1.471 -8.741 1.00 1.00 H ATOM 710 HD22 ASN A 47 4.692 -0.843 -9.362 1.00 1.00 H ATOM 711 N LEU A 48 -0.298 1.441 -6.211 1.00 1.00 N ATOM 712 CA LEU A 48 -1.600 1.169 -5.613 1.00 1.00 C ATOM 713 C LEU A 48 -2.702 1.870 -6.395 1.00 1.00 C ATOM 714 O LEU A 48 -3.765 1.298 -6.630 1.00 1.00 O ATOM 715 CB LEU A 48 -1.614 1.654 -4.162 1.00 1.00 C ATOM 716 CG LEU A 48 -0.593 0.847 -3.352 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.337 1.539 -2.017 1.00 1.00 C ATOM 718 CD2 LEU A 48 -1.110 -0.577 -3.089 1.00 1.00 C ATOM 719 H LEU A 48 0.351 1.998 -5.731 1.00 1.00 H ATOM 720 HA LEU A 48 -1.783 0.107 -5.634 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.355 2.702 -4.131 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.604 1.515 -3.740 1.00 1.00 H ATOM 723 HG LEU A 48 0.329 0.801 -3.901 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.458 1.027 -1.497 1.00 1.00 H ATOM 725 HD12 LEU A 48 -1.235 1.516 -1.421 1.00 1.00 H ATOM 726 HD13 LEU A 48 -0.048 2.562 -2.199 1.00 1.00 H ATOM 727 HD21 LEU A 48 -2.161 -0.550 -2.854 1.00 1.00 H ATOM 728 HD22 LEU A 48 -0.568 -0.998 -2.259 1.00 1.00 H ATOM 729 HD23 LEU A 48 -0.951 -1.189 -3.957 1.00 1.00 H ATOM 730 N GLU A 49 -2.439 3.110 -6.783 1.00 1.00 N ATOM 731 CA GLU A 49 -3.411 3.893 -7.529 1.00 1.00 C ATOM 732 C GLU A 49 -3.611 3.298 -8.916 1.00 1.00 C ATOM 733 O GLU A 49 -4.723 3.292 -9.435 1.00 1.00 O ATOM 734 CB GLU A 49 -2.932 5.337 -7.668 1.00 1.00 C ATOM 735 CG GLU A 49 -4.078 6.209 -8.191 1.00 1.00 C ATOM 736 CD GLU A 49 -3.605 7.646 -8.375 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.528 7.960 -7.893 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.329 8.413 -8.986 1.00 1.00 O ATOM 739 H GLU A 49 -1.572 3.509 -6.556 1.00 1.00 H ATOM 740 HA GLU A 49 -4.354 3.880 -6.999 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.605 5.704 -6.708 1.00 1.00 H ATOM 742 HB3 GLU A 49 -2.108 5.377 -8.364 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.424 5.819 -9.137 1.00 1.00 H ATOM 744 HG3 GLU A 49 -4.888 6.193 -7.478 1.00 1.00 H ATOM 745 N GLU A 50 -2.528 2.821 -9.518 1.00 1.00 N ATOM 746 CA GLU A 50 -2.599 2.237 -10.856 1.00 1.00 C ATOM 747 C GLU A 50 -3.396 0.938 -10.846 1.00 1.00 C ATOM 748 O GLU A 50 -4.316 0.762 -11.648 1.00 1.00 O ATOM 749 CB GLU A 50 -1.190 1.966 -11.381 1.00 1.00 C ATOM 750 CG GLU A 50 -1.265 1.429 -12.813 1.00 1.00 C ATOM 751 CD GLU A 50 0.138 1.246 -13.379 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.064 1.790 -12.801 1.00 1.00 O ATOM 753 OE2 GLU A 50 0.263 0.565 -14.383 1.00 1.00 O ATOM 754 H GLU A 50 -1.665 2.869 -9.058 1.00 1.00 H ATOM 755 HA GLU A 50 -3.087 2.941 -11.514 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.619 2.881 -11.368 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.708 1.232 -10.750 1.00 1.00 H ATOM 758 HG2 GLU A 50 -1.775 0.476 -12.813 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.811 2.128 -13.427 1.00 1.00 H ATOM 760 N GLU A 51 -3.033 0.031 -9.950 1.00 1.00 N ATOM 761 CA GLU A 51 -3.720 -1.248 -9.866 1.00 1.00 C ATOM 762 C GLU A 51 -5.204 -1.049 -9.585 1.00 1.00 C ATOM 763 O GLU A 51 -6.058 -1.541 -10.325 1.00 1.00 O ATOM 764 CB GLU A 51 -3.104 -2.094 -8.751 1.00 1.00 C ATOM 765 CG GLU A 51 -3.686 -3.511 -8.789 1.00 1.00 C ATOM 766 CD GLU A 51 -5.118 -3.503 -8.266 1.00 1.00 C ATOM 767 OE1 GLU A 51 -5.389 -2.743 -7.350 1.00 1.00 O ATOM 768 OE2 GLU A 51 -5.923 -4.257 -8.787 1.00 1.00 O ATOM 769 H GLU A 51 -2.282 0.213 -9.343 1.00 1.00 H ATOM 770 HA GLU A 51 -3.610 -1.766 -10.803 1.00 1.00 H ATOM 771 HB2 GLU A 51 -2.033 -2.140 -8.889 1.00 1.00 H ATOM 772 HB3 GLU A 51 -3.323 -1.642 -7.794 1.00 1.00 H ATOM 773 HG2 GLU A 51 -3.682 -3.873 -9.804 1.00 1.00 H ATOM 774 HG3 GLU A 51 -3.086 -4.160 -8.172 1.00 1.00 H ATOM 775 N PHE A 52 -5.507 -0.345 -8.500 1.00 1.00 N ATOM 776 CA PHE A 52 -6.896 -0.112 -8.127 1.00 1.00 C ATOM 777 C PHE A 52 -7.512 0.986 -8.987 1.00 1.00 C ATOM 778 O PHE A 52 -8.723 1.212 -8.947 1.00 1.00 O ATOM 779 CB PHE A 52 -6.977 0.276 -6.647 1.00 1.00 C ATOM 780 CG PHE A 52 -6.727 -0.948 -5.792 1.00 1.00 C ATOM 781 CD1 PHE A 52 -7.634 -2.022 -5.818 1.00 1.00 C ATOM 782 CD2 PHE A 52 -5.599 -1.008 -4.963 1.00 1.00 C ATOM 783 CE1 PHE A 52 -7.406 -3.146 -5.025 1.00 1.00 C ATOM 784 CE2 PHE A 52 -5.378 -2.140 -4.175 1.00 1.00 C ATOM 785 CZ PHE A 52 -6.288 -3.199 -4.204 1.00 1.00 C ATOM 786 H PHE A 52 -4.787 0.005 -7.932 1.00 1.00 H ATOM 787 HA PHE A 52 -7.453 -1.021 -8.277 1.00 1.00 H ATOM 788 HB2 PHE A 52 -6.233 1.027 -6.431 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.957 0.668 -6.428 1.00 1.00 H ATOM 790 HD1 PHE A 52 -8.505 -1.982 -6.451 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.898 -0.187 -4.939 1.00 1.00 H ATOM 792 HE1 PHE A 52 -8.095 -3.980 -5.043 1.00 1.00 H ATOM 793 HE2 PHE A 52 -4.509 -2.195 -3.535 1.00 1.00 H ATOM 794 HZ PHE A 52 -6.125 -4.061 -3.591 1.00 1.00 H ATOM 795 N GLY A 53 -6.677 1.649 -9.775 1.00 1.00 N ATOM 796 CA GLY A 53 -7.160 2.711 -10.653 1.00 1.00 C ATOM 797 C GLY A 53 -8.017 3.707 -9.883 1.00 1.00 C ATOM 798 O GLY A 53 -9.086 4.095 -10.343 1.00 1.00 O ATOM 799 H GLY A 53 -5.726 1.416 -9.779 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.319 3.227 -11.091 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.754 2.276 -11.440 1.00 1.00 H ATOM 802 N ILE A 54 -7.543 4.116 -8.706 1.00 1.00 N ATOM 803 CA ILE A 54 -8.278 5.075 -7.877 1.00 1.00 C ATOM 804 C ILE A 54 -7.603 6.436 -7.922 1.00 1.00 C ATOM 805 O ILE A 54 -6.744 6.678 -8.767 1.00 1.00 O ATOM 806 CB ILE A 54 -8.344 4.569 -6.436 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.938 4.167 -5.970 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.284 3.367 -6.366 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.962 3.797 -4.484 1.00 1.00 C ATOM 810 H ILE A 54 -6.678 3.773 -8.391 1.00 1.00 H ATOM 811 HA ILE A 54 -9.288 5.178 -8.252 1.00 1.00 H ATOM 812 HB ILE A 54 -8.719 5.356 -5.803 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.592 3.325 -6.550 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.271 4.997 -6.111 1.00 1.00 H ATOM 815 HG21 ILE A 54 -8.976 2.632 -7.090 1.00 1.00 H ATOM 816 HG22 ILE A 54 -10.295 3.684 -6.579 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.247 2.935 -5.376 1.00 1.00 H ATOM 818 HD11 ILE A 54 -6.061 3.254 -4.234 1.00 1.00 H ATOM 819 HD12 ILE A 54 -7.822 3.183 -4.276 1.00 1.00 H ATOM 820 HD13 ILE A 54 -7.013 4.692 -3.894 1.00 1.00 H ATOM 821 N ASN A 55 -8.000 7.321 -7.013 1.00 1.00 N ATOM 822 CA ASN A 55 -7.430 8.670 -6.948 1.00 1.00 C ATOM 823 C ASN A 55 -6.880 8.937 -5.555 1.00 1.00 C ATOM 824 O ASN A 55 -7.620 9.318 -4.653 1.00 1.00 O ATOM 825 CB ASN A 55 -8.502 9.706 -7.285 1.00 1.00 C ATOM 826 CG ASN A 55 -9.805 9.367 -6.568 1.00 1.00 C ATOM 827 OD1 ASN A 55 -10.871 9.836 -6.966 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.784 8.575 -5.531 1.00 1.00 N ATOM 829 H ASN A 55 -8.697 7.062 -6.372 1.00 1.00 H ATOM 830 HA ASN A 55 -6.623 8.760 -7.663 1.00 1.00 H ATOM 831 HB2 ASN A 55 -8.166 10.684 -6.975 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.673 9.709 -8.351 1.00 1.00 H ATOM 833 HD21 ASN A 55 -8.934 8.202 -5.216 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.618 8.356 -5.066 1.00 1.00 H ATOM 835 N VAL A 56 -5.576 8.733 -5.388 1.00 1.00 N ATOM 836 CA VAL A 56 -4.931 8.954 -4.094 1.00 1.00 C ATOM 837 C VAL A 56 -4.173 10.275 -4.098 1.00 1.00 C ATOM 838 O VAL A 56 -3.363 10.538 -4.984 1.00 1.00 O ATOM 839 CB VAL A 56 -3.958 7.805 -3.792 1.00 1.00 C ATOM 840 CG1 VAL A 56 -3.655 7.781 -2.290 1.00 1.00 C ATOM 841 CG2 VAL A 56 -4.587 6.459 -4.230 1.00 1.00 C ATOM 842 H VAL A 56 -5.036 8.425 -6.150 1.00 1.00 H ATOM 843 HA VAL A 56 -5.685 8.991 -3.317 1.00 1.00 H ATOM 844 HB VAL A 56 -3.034 7.967 -4.336 1.00 1.00 H ATOM 845 HG11 VAL A 56 -3.427 8.783 -1.951 1.00 1.00 H ATOM 846 HG12 VAL A 56 -2.809 7.140 -2.109 1.00 1.00 H ATOM 847 HG13 VAL A 56 -4.515 7.407 -1.759 1.00 1.00 H ATOM 848 HG21 VAL A 56 -4.285 6.237 -5.237 1.00 1.00 H ATOM 849 HG22 VAL A 56 -5.661 6.528 -4.196 1.00 1.00 H ATOM 850 HG23 VAL A 56 -4.258 5.661 -3.576 1.00 1.00 H ATOM 851 N ASP A 57 -4.444 11.102 -3.094 1.00 1.00 N ATOM 852 CA ASP A 57 -3.780 12.395 -2.979 1.00 1.00 C ATOM 853 C ASP A 57 -2.424 12.238 -2.299 1.00 1.00 C ATOM 854 O ASP A 57 -2.273 11.449 -1.367 1.00 1.00 O ATOM 855 CB ASP A 57 -4.650 13.361 -2.178 1.00 1.00 C ATOM 856 CG ASP A 57 -5.880 13.750 -2.991 1.00 1.00 C ATOM 857 OD1 ASP A 57 -5.884 13.490 -4.184 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.800 14.304 -2.411 1.00 1.00 O ATOM 859 H ASP A 57 -5.095 10.834 -2.413 1.00 1.00 H ATOM 860 HA ASP A 57 -3.630 12.805 -3.968 1.00 1.00 H ATOM 861 HB2 ASP A 57 -4.962 12.883 -1.262 1.00 1.00 H ATOM 862 HB3 ASP A 57 -4.081 14.247 -1.944 1.00 1.00 H ATOM 863 N GLU A 58 -1.446 12.996 -2.769 1.00 1.00 N ATOM 864 CA GLU A 58 -0.104 12.939 -2.199 1.00 1.00 C ATOM 865 C GLU A 58 -0.146 13.219 -0.704 1.00 1.00 C ATOM 866 O GLU A 58 0.785 12.876 0.024 1.00 1.00 O ATOM 867 CB GLU A 58 0.805 13.961 -2.886 1.00 1.00 C ATOM 868 CG GLU A 58 1.077 13.520 -4.325 1.00 1.00 C ATOM 869 CD GLU A 58 1.916 14.573 -5.043 1.00 1.00 C ATOM 870 OE1 GLU A 58 2.216 15.584 -4.430 1.00 1.00 O ATOM 871 OE2 GLU A 58 2.248 14.349 -6.196 1.00 1.00 O ATOM 872 H GLU A 58 -1.628 13.605 -3.512 1.00 1.00 H ATOM 873 HA GLU A 58 0.303 11.952 -2.356 1.00 1.00 H ATOM 874 HB2 GLU A 58 0.319 14.927 -2.890 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.740 14.031 -2.350 1.00 1.00 H ATOM 876 HG2 GLU A 58 1.610 12.582 -4.316 1.00 1.00 H ATOM 877 HG3 GLU A 58 0.137 13.397 -4.844 1.00 1.00 H ATOM 878 N ASP A 59 -1.226 13.846 -0.252 1.00 1.00 N ATOM 879 CA ASP A 59 -1.377 14.168 1.164 1.00 1.00 C ATOM 880 C ASP A 59 -2.025 13.016 1.913 1.00 1.00 C ATOM 881 O ASP A 59 -1.879 12.886 3.128 1.00 1.00 O ATOM 882 CB ASP A 59 -2.233 15.427 1.321 1.00 1.00 C ATOM 883 CG ASP A 59 -1.465 16.647 0.818 1.00 1.00 C ATOM 884 OD1 ASP A 59 -0.285 16.507 0.540 1.00 1.00 O ATOM 885 OD2 ASP A 59 -2.067 17.703 0.723 1.00 1.00 O ATOM 886 H ASP A 59 -1.935 14.093 -0.881 1.00 1.00 H ATOM 887 HA ASP A 59 -0.410 14.348 1.591 1.00 1.00 H ATOM 888 HB2 ASP A 59 -3.141 15.315 0.747 1.00 1.00 H ATOM 889 HB3 ASP A 59 -2.480 15.563 2.361 1.00 1.00 H ATOM 890 N LYS A 60 -2.743 12.183 1.180 1.00 1.00 N ATOM 891 CA LYS A 60 -3.416 11.045 1.784 1.00 1.00 C ATOM 892 C LYS A 60 -2.432 9.924 2.056 1.00 1.00 C ATOM 893 O LYS A 60 -2.485 9.283 3.099 1.00 1.00 O ATOM 894 CB LYS A 60 -4.537 10.536 0.865 1.00 1.00 C ATOM 895 CG LYS A 60 -5.321 9.402 1.550 1.00 1.00 C ATOM 896 CD LYS A 60 -6.137 9.959 2.731 1.00 1.00 C ATOM 897 CE LYS A 60 -7.223 8.968 3.114 1.00 1.00 C ATOM 898 NZ LYS A 60 -8.043 9.543 4.215 1.00 1.00 N ATOM 899 H LYS A 60 -2.812 12.333 0.219 1.00 1.00 H ATOM 900 HA LYS A 60 -3.846 11.357 2.715 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.207 11.352 0.639 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.107 10.167 -0.054 1.00 1.00 H ATOM 903 HG2 LYS A 60 -5.989 8.946 0.831 1.00 1.00 H ATOM 904 HG3 LYS A 60 -4.637 8.651 1.917 1.00 1.00 H ATOM 905 HD2 LYS A 60 -5.492 10.104 3.583 1.00 1.00 H ATOM 906 HD3 LYS A 60 -6.591 10.898 2.455 1.00 1.00 H ATOM 907 HE2 LYS A 60 -7.848 8.770 2.258 1.00 1.00 H ATOM 908 HE3 LYS A 60 -6.764 8.051 3.450 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -9.031 9.246 4.099 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -7.986 10.583 4.181 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -7.683 9.205 5.128 1.00 1.00 H ATOM 912 N ALA A 61 -1.541 9.692 1.110 1.00 1.00 N ATOM 913 CA ALA A 61 -0.541 8.629 1.244 1.00 1.00 C ATOM 914 C ALA A 61 0.722 9.179 1.886 1.00 1.00 C ATOM 915 O ALA A 61 1.818 8.687 1.627 1.00 1.00 O ATOM 916 CB ALA A 61 -0.210 8.047 -0.130 1.00 1.00 C ATOM 917 H ALA A 61 -1.549 10.253 0.302 1.00 1.00 H ATOM 918 HA ALA A 61 -0.940 7.835 1.866 1.00 1.00 H ATOM 919 HB1 ALA A 61 0.703 7.473 -0.069 1.00 1.00 H ATOM 920 HB2 ALA A 61 -0.079 8.855 -0.836 1.00 1.00 H ATOM 921 HB3 ALA A 61 -1.017 7.411 -0.457 1.00 1.00 H ATOM 922 N GLN A 62 0.562 10.206 2.706 1.00 1.00 N ATOM 923 CA GLN A 62 1.703 10.819 3.361 1.00 1.00 C ATOM 924 C GLN A 62 2.301 9.900 4.403 1.00 1.00 C ATOM 925 O GLN A 62 3.407 9.393 4.232 1.00 1.00 O ATOM 926 CB GLN A 62 1.265 12.147 4.028 1.00 1.00 C ATOM 927 CG GLN A 62 1.836 13.313 3.259 1.00 1.00 C ATOM 928 CD GLN A 62 1.355 14.636 3.855 1.00 1.00 C ATOM 929 OE1 GLN A 62 0.150 14.879 3.941 1.00 1.00 O ATOM 930 NE2 GLN A 62 2.229 15.517 4.269 1.00 1.00 N ATOM 931 H GLN A 62 -0.335 10.567 2.863 1.00 1.00 H ATOM 932 HA GLN A 62 2.457 11.013 2.610 1.00 1.00 H ATOM 933 HB2 GLN A 62 0.193 12.213 4.015 1.00 1.00 H ATOM 934 HB3 GLN A 62 1.616 12.198 5.049 1.00 1.00 H ATOM 935 HG2 GLN A 62 2.907 13.249 3.324 1.00 1.00 H ATOM 936 HG3 GLN A 62 1.519 13.230 2.233 1.00 1.00 H ATOM 937 HE21 GLN A 62 3.187 15.335 4.196 1.00 1.00 H ATOM 938 HE22 GLN A 62 1.922 16.369 4.655 1.00 1.00 H ATOM 939 N ASP A 63 1.580 9.723 5.498 1.00 1.00 N ATOM 940 CA ASP A 63 2.060 8.888 6.598 1.00 1.00 C ATOM 941 C ASP A 63 1.051 7.803 6.944 1.00 1.00 C ATOM 942 O ASP A 63 0.360 7.881 7.957 1.00 1.00 O ATOM 943 CB ASP A 63 2.316 9.752 7.823 1.00 1.00 C ATOM 944 CG ASP A 63 3.027 8.929 8.904 1.00 1.00 C ATOM 945 OD1 ASP A 63 2.885 7.713 8.882 1.00 1.00 O ATOM 946 OD2 ASP A 63 3.692 9.518 9.736 1.00 1.00 O ATOM 947 H ASP A 63 0.719 10.176 5.580 1.00 1.00 H ATOM 948 HA ASP A 63 2.989 8.424 6.307 1.00 1.00 H ATOM 949 HB2 ASP A 63 2.930 10.597 7.537 1.00 1.00 H ATOM 950 HB3 ASP A 63 1.372 10.113 8.208 1.00 1.00 H ATOM 951 N ILE A 64 0.976 6.792 6.095 1.00 1.00 N ATOM 952 CA ILE A 64 0.051 5.679 6.311 1.00 1.00 C ATOM 953 C ILE A 64 0.711 4.582 7.135 1.00 1.00 C ATOM 954 O ILE A 64 1.845 4.189 6.870 1.00 1.00 O ATOM 955 CB ILE A 64 -0.410 5.104 4.969 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.024 6.231 4.119 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.462 3.980 5.206 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.199 6.890 4.857 1.00 1.00 C ATOM 959 H ILE A 64 1.557 6.788 5.305 1.00 1.00 H ATOM 960 HA ILE A 64 -0.812 6.032 6.853 1.00 1.00 H ATOM 961 HB ILE A 64 0.451 4.701 4.446 1.00 1.00 H ATOM 962 HG12 ILE A 64 -0.268 6.977 3.915 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.376 5.817 3.188 1.00 1.00 H ATOM 964 HG21 ILE A 64 -1.656 3.865 6.267 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.097 3.051 4.812 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.388 4.241 4.708 1.00 1.00 H ATOM 967 HD11 ILE A 64 -1.826 7.692 5.475 1.00 1.00 H ATOM 968 HD12 ILE A 64 -2.708 6.161 5.481 1.00 1.00 H ATOM 969 HD13 ILE A 64 -2.892 7.286 4.138 1.00 1.00 H ATOM 970 N SER A 65 -0.016 4.101 8.137 1.00 1.00 N ATOM 971 CA SER A 65 0.493 3.043 9.002 1.00 1.00 C ATOM 972 C SER A 65 0.713 1.779 8.197 1.00 1.00 C ATOM 973 O SER A 65 0.661 1.811 6.976 1.00 1.00 O ATOM 974 CB SER A 65 -0.492 2.762 10.151 1.00 1.00 C ATOM 975 OG SER A 65 -1.131 1.510 9.941 1.00 1.00 O ATOM 976 H SER A 65 -0.917 4.461 8.288 1.00 1.00 H ATOM 977 HA SER A 65 1.441 3.354 9.409 1.00 1.00 H ATOM 978 HB2 SER A 65 0.031 2.734 11.095 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.231 3.548 10.177 1.00 1.00 H ATOM 980 HG SER A 65 -0.807 0.894 10.602 1.00 1.00 H ATOM 981 N THR A 66 0.983 0.677 8.896 1.00 1.00 N ATOM 982 CA THR A 66 1.223 -0.602 8.242 1.00 1.00 C ATOM 983 C THR A 66 0.210 -0.855 7.119 1.00 1.00 C ATOM 984 O THR A 66 -0.597 0.005 6.769 1.00 1.00 O ATOM 985 CB THR A 66 1.157 -1.737 9.279 1.00 1.00 C ATOM 986 OG1 THR A 66 1.822 -2.884 8.762 1.00 1.00 O ATOM 987 CG2 THR A 66 -0.292 -2.103 9.574 1.00 1.00 C ATOM 988 H THR A 66 1.018 0.727 9.873 1.00 1.00 H ATOM 989 HA THR A 66 2.213 -0.586 7.818 1.00 1.00 H ATOM 990 HB THR A 66 1.636 -1.422 10.192 1.00 1.00 H ATOM 991 HG1 THR A 66 1.806 -3.570 9.438 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.927 -1.227 9.470 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.371 -2.500 10.575 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.598 -2.850 8.869 1.00 1.00 H ATOM 995 N ILE A 67 0.257 -2.047 6.548 1.00 1.00 N ATOM 996 CA ILE A 67 -0.645 -2.384 5.459 1.00 1.00 C ATOM 997 C ILE A 67 -2.099 -2.282 5.910 1.00 1.00 C ATOM 998 O ILE A 67 -2.947 -1.765 5.185 1.00 1.00 O ATOM 999 CB ILE A 67 -0.362 -3.807 4.969 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.041 -3.853 4.356 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.388 -4.186 3.899 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.482 -5.311 4.207 1.00 1.00 C ATOM 1003 H ILE A 67 0.918 -2.701 6.851 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.478 -1.693 4.649 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.429 -4.506 5.796 1.00 1.00 H ATOM 1006 HG12 ILE A 67 1.026 -3.376 3.387 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.734 -3.333 5.002 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -1.068 -5.085 3.399 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -1.471 -3.383 3.179 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -2.350 -4.351 4.361 1.00 1.00 H ATOM 1011 HD11 ILE A 67 1.760 -5.700 5.177 1.00 1.00 H ATOM 1012 HD12 ILE A 67 2.330 -5.365 3.541 1.00 1.00 H ATOM 1013 HD13 ILE A 67 0.668 -5.893 3.807 1.00 1.00 H ATOM 1014 N GLN A 68 -2.385 -2.785 7.103 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.749 -2.747 7.630 1.00 1.00 C ATOM 1016 C GLN A 68 -4.406 -1.402 7.327 1.00 1.00 C ATOM 1017 O GLN A 68 -5.477 -1.352 6.719 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.719 -2.986 9.156 1.00 1.00 C ATOM 1019 CG GLN A 68 -3.760 -4.479 9.464 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.190 -4.994 9.264 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.150 -4.285 9.565 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.390 -6.182 8.774 1.00 1.00 N ATOM 1023 H GLN A 68 -1.674 -3.190 7.635 1.00 1.00 H ATOM 1024 HA GLN A 68 -4.327 -3.529 7.156 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -2.818 -2.566 9.563 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.563 -2.514 9.621 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.086 -4.992 8.797 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -3.456 -4.646 10.486 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.632 -6.743 8.535 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.304 -6.512 8.648 1.00 1.00 H ATOM 1031 N GLN A 69 -3.765 -0.316 7.750 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.308 1.006 7.513 1.00 1.00 C ATOM 1033 C GLN A 69 -4.280 1.335 6.024 1.00 1.00 C ATOM 1034 O GLN A 69 -5.230 1.905 5.488 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.488 2.045 8.279 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.265 3.343 8.356 1.00 1.00 C ATOM 1037 CD GLN A 69 -3.483 4.381 9.158 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -3.436 4.313 10.387 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -2.869 5.350 8.534 1.00 1.00 N ATOM 1040 H GLN A 69 -2.916 -0.403 8.230 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.327 1.030 7.864 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.303 1.687 9.275 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -2.555 2.217 7.768 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -4.434 3.708 7.359 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -5.205 3.152 8.838 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -2.912 5.410 7.557 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -2.362 6.019 9.043 1.00 1.00 H ATOM 1048 N ALA A 70 -3.183 0.975 5.362 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.043 1.244 3.936 1.00 1.00 C ATOM 1050 C ALA A 70 -4.197 0.616 3.158 1.00 1.00 C ATOM 1051 O ALA A 70 -4.788 1.253 2.285 1.00 1.00 O ATOM 1052 CB ALA A 70 -1.716 0.674 3.428 1.00 1.00 C ATOM 1053 H ALA A 70 -2.448 0.526 5.844 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.055 2.309 3.773 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -0.937 0.861 4.153 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.455 1.143 2.492 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.819 -0.388 3.281 1.00 1.00 H ATOM 1058 N ALA A 71 -4.509 -0.632 3.479 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.592 -1.331 2.801 1.00 1.00 C ATOM 1060 C ALA A 71 -6.923 -0.639 3.059 1.00 1.00 C ATOM 1061 O ALA A 71 -7.759 -0.532 2.163 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.666 -2.776 3.297 1.00 1.00 C ATOM 1063 H ALA A 71 -4.002 -1.091 4.181 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.400 -1.336 1.741 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -5.749 -2.783 4.373 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -4.772 -3.301 3.002 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -6.529 -3.264 2.867 1.00 1.00 H ATOM 1068 N ASP A 72 -7.122 -0.183 4.289 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.362 0.491 4.648 1.00 1.00 C ATOM 1070 C ASP A 72 -8.509 1.800 3.875 1.00 1.00 C ATOM 1071 O ASP A 72 -9.607 2.161 3.449 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.379 0.774 6.161 1.00 1.00 C ATOM 1073 CG ASP A 72 -8.877 -0.450 6.925 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -9.861 -1.029 6.493 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.270 -0.791 7.925 1.00 1.00 O ATOM 1076 H ASP A 72 -6.425 -0.304 4.966 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.193 -0.157 4.396 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -7.378 1.012 6.490 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.031 1.613 6.375 1.00 1.00 H ATOM 1080 N VAL A 73 -7.396 2.504 3.702 1.00 1.00 N ATOM 1081 CA VAL A 73 -7.417 3.772 2.982 1.00 1.00 C ATOM 1082 C VAL A 73 -7.878 3.557 1.543 1.00 1.00 C ATOM 1083 O VAL A 73 -8.698 4.315 1.019 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.022 4.411 2.999 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -5.979 5.584 2.013 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -5.709 4.916 4.409 1.00 1.00 C ATOM 1087 H VAL A 73 -6.546 2.169 4.065 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.110 4.440 3.474 1.00 1.00 H ATOM 1089 HB VAL A 73 -5.286 3.674 2.713 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -5.900 5.200 1.008 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -5.125 6.210 2.228 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -6.885 6.164 2.105 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -5.974 4.157 5.131 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -6.274 5.815 4.603 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -4.653 5.131 4.485 1.00 1.00 H ATOM 1096 N ILE A 74 -7.353 2.514 0.912 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.720 2.204 -0.467 1.00 1.00 C ATOM 1098 C ILE A 74 -9.203 1.871 -0.565 1.00 1.00 C ATOM 1099 O ILE A 74 -9.885 2.317 -1.489 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.881 1.027 -0.986 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.438 1.488 -1.202 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.462 0.506 -2.304 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.519 0.276 -1.276 1.00 1.00 C ATOM 1104 H ILE A 74 -6.709 1.944 1.380 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.517 3.065 -1.075 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.896 0.234 -0.254 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.373 2.040 -2.128 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.135 2.112 -0.385 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -6.724 -0.085 -2.821 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -7.759 1.336 -2.919 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -8.322 -0.104 -2.086 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -4.633 -0.311 -0.377 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.500 0.611 -1.365 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -4.782 -0.325 -2.135 1.00 1.00 H ATOM 1115 N GLU A 75 -9.694 1.091 0.384 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.097 0.705 0.385 1.00 1.00 C ATOM 1117 C GLU A 75 -11.993 1.929 0.244 1.00 1.00 C ATOM 1118 O GLU A 75 -12.983 1.902 -0.487 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.434 -0.041 1.680 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.881 -1.462 1.615 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.203 -2.196 2.907 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -11.721 -1.566 3.815 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -10.923 -3.375 2.969 1.00 1.00 O ATOM 1124 H GLU A 75 -9.104 0.765 1.094 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.277 0.051 -0.449 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.986 0.474 2.518 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.504 -0.080 1.813 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.330 -1.985 0.783 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -9.812 -1.428 1.482 1.00 1.00 H ATOM 1130 N GLY A 76 -11.638 2.997 0.942 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.415 4.227 0.881 1.00 1.00 C ATOM 1132 C GLY A 76 -12.223 4.932 -0.457 1.00 1.00 C ATOM 1133 O GLY A 76 -13.081 5.696 -0.893 1.00 1.00 O ATOM 1134 H GLY A 76 -10.835 2.961 1.501 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.461 3.986 1.008 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.102 4.886 1.676 1.00 1.00 H ATOM 1137 N LEU A 77 -11.082 4.677 -1.097 1.00 1.00 N ATOM 1138 CA LEU A 77 -10.776 5.298 -2.385 1.00 1.00 C ATOM 1139 C LEU A 77 -11.309 4.462 -3.527 1.00 1.00 C ATOM 1140 O LEU A 77 -11.161 4.831 -4.687 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.266 5.465 -2.531 1.00 1.00 C ATOM 1142 CG LEU A 77 -8.773 6.522 -1.518 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.270 6.356 -1.292 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.043 7.941 -2.054 1.00 1.00 C ATOM 1145 H LEU A 77 -10.433 4.064 -0.692 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.242 6.265 -2.433 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -8.790 4.517 -2.341 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.033 5.789 -3.540 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.289 6.389 -0.576 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -6.947 7.018 -0.500 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -6.743 6.598 -2.195 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.056 5.336 -1.013 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -8.467 8.656 -1.482 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -10.091 8.176 -1.960 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -8.752 8.003 -3.092 1.00 1.00 H ATOM 1156 N LEU A 78 -11.928 3.336 -3.190 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.511 2.452 -4.200 1.00 1.00 C ATOM 1158 C LEU A 78 -14.000 2.708 -4.353 1.00 1.00 C ATOM 1159 O LEU A 78 -14.642 2.139 -5.226 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.267 0.992 -3.819 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.873 0.546 -4.280 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.495 -0.762 -3.582 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.862 0.325 -5.805 1.00 1.00 C ATOM 1164 H LEU A 78 -12.010 3.101 -2.245 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.045 2.653 -5.150 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.326 0.906 -2.747 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -13.015 0.365 -4.271 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.152 1.303 -4.016 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -9.491 -1.040 -3.866 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -11.180 -1.540 -3.881 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.544 -0.631 -2.515 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -10.038 -0.318 -6.068 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -10.747 1.263 -6.313 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -11.785 -0.141 -6.120 1.00 1.00 H ATOM 1175 N GLU A 79 -14.546 3.542 -3.478 1.00 1.00 N ATOM 1176 CA GLU A 79 -15.964 3.865 -3.509 1.00 1.00 C ATOM 1177 C GLU A 79 -16.215 5.260 -4.003 1.00 1.00 C ATOM 1178 O GLU A 79 -17.361 5.630 -4.223 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.543 3.733 -2.123 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.143 2.384 -1.538 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.695 2.230 -0.111 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -17.388 3.128 0.336 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.420 1.213 0.515 1.00 1.00 O ATOM 1184 H GLU A 79 -13.985 3.939 -2.800 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.470 3.201 -4.171 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -16.162 4.534 -1.512 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.613 3.794 -2.188 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -16.529 1.604 -2.168 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.066 2.317 -1.518 1.00 1.00 H ATOM 1190 N LYS A 80 -15.146 6.015 -4.163 1.00 1.00 N ATOM 1191 CA LYS A 80 -15.231 7.399 -4.650 1.00 1.00 C ATOM 1192 C LYS A 80 -16.402 7.556 -5.613 1.00 1.00 C ATOM 1193 O LYS A 80 -17.023 8.623 -5.716 1.00 1.00 O ATOM 1194 CB LYS A 80 -13.928 7.782 -5.366 1.00 1.00 C ATOM 1195 CG LYS A 80 -13.744 6.924 -6.636 1.00 1.00 C ATOM 1196 CD LYS A 80 -13.305 5.476 -6.272 1.00 1.00 C ATOM 1197 CE LYS A 80 -14.286 4.429 -6.797 1.00 1.00 C ATOM 1198 NZ LYS A 80 -13.548 3.176 -7.055 1.00 1.00 N ATOM 1199 H LYS A 80 -14.275 5.632 -3.951 1.00 1.00 H ATOM 1200 HA LYS A 80 -15.376 8.057 -3.812 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -13.958 8.836 -5.649 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -13.104 7.613 -4.697 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -14.648 6.920 -7.213 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -12.987 7.365 -7.225 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -12.338 5.280 -6.705 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -13.237 5.372 -5.215 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -15.058 4.248 -6.056 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -14.731 4.766 -7.711 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -12.538 3.315 -6.842 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -13.665 2.918 -8.051 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -13.931 2.425 -6.449 1.00 1.00 H ATOM 1212 N LYS A 81 -16.675 6.474 -6.337 1.00 1.00 N ATOM 1213 CA LYS A 81 -17.754 6.476 -7.316 1.00 1.00 C ATOM 1214 C LYS A 81 -19.092 6.756 -6.644 1.00 1.00 C ATOM 1215 O LYS A 81 -19.910 7.533 -7.141 1.00 1.00 O ATOM 1216 CB LYS A 81 -17.822 5.141 -8.057 1.00 1.00 C ATOM 1217 CG LYS A 81 -18.884 5.220 -9.167 1.00 1.00 C ATOM 1218 CD LYS A 81 -18.890 3.916 -9.968 1.00 1.00 C ATOM 1219 CE LYS A 81 -19.912 4.014 -11.104 1.00 1.00 C ATOM 1220 NZ LYS A 81 -21.269 4.258 -10.535 1.00 1.00 N ATOM 1221 H LYS A 81 -16.109 5.674 -6.223 1.00 1.00 H ATOM 1222 HA LYS A 81 -17.561 7.247 -8.011 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -16.857 4.928 -8.495 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -18.083 4.356 -7.367 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -19.859 5.372 -8.722 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -18.659 6.044 -9.828 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -17.908 3.743 -10.381 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -19.158 3.096 -9.319 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -19.646 4.831 -11.758 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -19.917 3.091 -11.665 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -21.932 3.549 -10.906 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -21.591 5.209 -10.804 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -21.228 4.184 -9.498 1.00 1.00 H ATOM 1234 N ALA A 82 -19.293 6.126 -5.514 1.00 1.00 N ATOM 1235 CA ALA A 82 -20.525 6.302 -4.748 1.00 1.00 C ATOM 1236 C ALA A 82 -20.342 5.839 -3.301 1.00 1.00 C ATOM 1237 O ALA A 82 -20.199 6.693 -2.438 1.00 1.00 O ATOM 1238 CB ALA A 82 -21.658 5.510 -5.396 1.00 1.00 C ATOM 1239 OXT ALA A 82 -20.359 4.641 -3.075 1.00 1.00 O ATOM 1240 H ALA A 82 -18.593 5.536 -5.183 1.00 1.00 H ATOM 1241 HA ALA A 82 -20.786 7.348 -4.749 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -21.475 4.452 -5.273 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -21.704 5.747 -6.449 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -22.597 5.770 -4.927 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 13.879 6.144 3.364 1.00 1.00 O HETATM 1247 P24 PNS A 101 14.734 7.301 4.083 1.00 1.00 P HETATM 1248 O25 PNS A 101 14.015 8.580 3.917 1.00 1.00 O HETATM 1249 O26 PNS A 101 16.143 7.179 3.646 1.00 1.00 O HETATM 1250 O27 PNS A 101 14.647 6.882 5.637 1.00 1.00 O HETATM 1251 C28 PNS A 101 13.390 6.784 6.298 1.00 1.00 C HETATM 1252 C29 PNS A 101 13.495 7.459 7.670 1.00 1.00 C HETATM 1253 C30 PNS A 101 14.718 6.936 8.416 1.00 1.00 C HETATM 1254 C31 PNS A 101 12.223 7.151 8.472 1.00 1.00 C HETATM 1255 C32 PNS A 101 13.650 8.965 7.498 1.00 1.00 C HETATM 1256 O33 PNS A 101 12.500 9.449 6.823 1.00 1.00 O HETATM 1257 C34 PNS A 101 13.766 9.648 8.858 1.00 1.00 C HETATM 1258 O35 PNS A 101 14.858 9.757 9.416 1.00 1.00 O HETATM 1259 N36 PNS A 101 12.635 10.105 9.387 1.00 1.00 N HETATM 1260 C37 PNS A 101 12.626 10.773 10.683 1.00 1.00 C HETATM 1261 C38 PNS A 101 11.192 11.095 11.107 1.00 1.00 C HETATM 1262 C39 PNS A 101 10.422 9.804 11.360 1.00 1.00 C HETATM 1263 O40 PNS A 101 10.477 9.242 12.454 1.00 1.00 O HETATM 1264 N41 PNS A 101 9.703 9.339 10.344 1.00 1.00 N HETATM 1265 C42 PNS A 101 8.925 8.113 10.469 1.00 1.00 C HETATM 1266 C43 PNS A 101 7.619 8.387 11.216 1.00 1.00 C HETATM 1267 S44 PNS A 101 6.530 9.349 10.174 1.00 1.00 S HETATM 1268 H282 PNS A 101 13.133 5.744 6.424 1.00 1.00 H HETATM 1269 H281 PNS A 101 12.622 7.276 5.715 1.00 1.00 H HETATM 1270 H303 PNS A 101 14.699 5.855 8.418 1.00 1.00 H HETATM 1271 H302 PNS A 101 15.615 7.279 7.926 1.00 1.00 H HETATM 1272 H301 PNS A 101 14.702 7.294 9.435 1.00 1.00 H HETATM 1273 H313 PNS A 101 12.058 6.083 8.491 1.00 1.00 H HETATM 1274 H312 PNS A 101 12.337 7.513 9.481 1.00 1.00 H HETATM 1275 H311 PNS A 101 11.377 7.638 8.007 1.00 1.00 H HETATM 1276 H32 PNS A 101 14.539 9.182 6.914 1.00 1.00 H HETATM 1277 H33 PNS A 101 12.783 9.842 5.996 1.00 1.00 H HETATM 1278 H36 PNS A 101 11.794 9.992 8.898 1.00 1.00 H HETATM 1279 H372 PNS A 101 13.194 11.688 10.615 1.00 1.00 H HETATM 1280 H371 PNS A 101 13.080 10.127 11.423 1.00 1.00 H HETATM 1281 H382 PNS A 101 11.210 11.686 12.010 1.00 1.00 H HETATM 1282 H381 PNS A 101 10.704 11.654 10.321 1.00 1.00 H HETATM 1283 H41 PNS A 101 9.696 9.830 9.495 1.00 1.00 H HETATM 1284 H422 PNS A 101 9.502 7.380 11.011 1.00 1.00 H HETATM 1285 H421 PNS A 101 8.698 7.729 9.484 1.00 1.00 H HETATM 1286 H431 PNS A 101 7.832 8.935 12.122 1.00 1.00 H HETATM 1287 H432 PNS A 101 7.145 7.449 11.466 1.00 1.00 H HETATM 1288 C1 STE A 102 7.050 10.972 9.817 1.00 1.00 C HETATM 1289 O1 STE A 102 8.084 11.442 10.237 1.00 1.00 O HETATM 1290 C2 STE A 102 6.072 11.696 8.938 1.00 1.00 C HETATM 1291 C3 STE A 102 6.437 11.484 7.468 1.00 1.00 C HETATM 1292 C4 STE A 102 6.307 10.000 7.116 1.00 1.00 C HETATM 1293 C5 STE A 102 6.287 9.839 5.597 1.00 1.00 C HETATM 1294 C6 STE A 102 6.391 8.361 5.248 1.00 1.00 C HETATM 1295 C7 STE A 102 6.331 8.194 3.730 1.00 1.00 C HETATM 1296 C8 STE A 102 6.285 6.692 3.376 1.00 1.00 C HETATM 1297 C9 STE A 102 4.824 6.201 3.368 1.00 1.00 C HETATM 1298 C10 STE A 102 4.174 6.527 2.023 1.00 1.00 C HETATM 1299 C11 STE A 102 2.827 5.829 1.938 1.00 1.00 C HETATM 1300 C12 STE A 102 3.018 4.286 1.863 1.00 1.00 C HETATM 1301 C13 STE A 102 1.933 3.664 0.993 1.00 1.00 C HETATM 1302 C14 STE A 102 0.566 3.872 1.655 1.00 1.00 C HETATM 1303 C15 STE A 102 -0.534 3.450 0.688 1.00 1.00 C HETATM 1304 C16 STE A 102 -1.871 4.018 1.157 1.00 1.00 C HETATM 1305 C17 STE A 102 -3.005 3.417 0.328 1.00 1.00 C HETATM 1306 C18 STE A 102 -3.011 4.027 -1.080 1.00 1.00 C HETATM 1307 H21 STE A 102 5.074 11.320 9.117 1.00 1.00 H HETATM 1308 H22 STE A 102 6.101 12.752 9.163 1.00 1.00 H HETATM 1309 H31 STE A 102 7.454 11.804 7.301 1.00 1.00 H HETATM 1310 H32 STE A 102 5.769 12.063 6.846 1.00 1.00 H HETATM 1311 H41 STE A 102 5.390 9.609 7.530 1.00 1.00 H HETATM 1312 H42 STE A 102 7.147 9.459 7.525 1.00 1.00 H HETATM 1313 H51 STE A 102 7.122 10.367 5.166 1.00 1.00 H HETATM 1314 H52 STE A 102 5.365 10.239 5.206 1.00 1.00 H HETATM 1315 H61 STE A 102 5.570 7.825 5.701 1.00 1.00 H HETATM 1316 H62 STE A 102 7.327 7.966 5.616 1.00 1.00 H HETATM 1317 H71 STE A 102 7.207 8.642 3.286 1.00 1.00 H HETATM 1318 H72 STE A 102 5.451 8.692 3.356 1.00 1.00 H HETATM 1319 H81 STE A 102 6.844 6.126 4.109 1.00 1.00 H HETATM 1320 H82 STE A 102 6.729 6.541 2.402 1.00 1.00 H HETATM 1321 H91 STE A 102 4.267 6.687 4.156 1.00 1.00 H HETATM 1322 H92 STE A 102 4.807 5.136 3.525 1.00 1.00 H HETATM 1323 H101 STE A 102 4.802 6.185 1.214 1.00 1.00 H HETATM 1324 H102 STE A 102 4.026 7.591 1.940 1.00 1.00 H HETATM 1325 H111 STE A 102 2.309 6.179 1.059 1.00 1.00 H HETATM 1326 H112 STE A 102 2.249 6.083 2.817 1.00 1.00 H HETATM 1327 H121 STE A 102 2.952 3.869 2.856 1.00 1.00 H HETATM 1328 H122 STE A 102 3.985 4.044 1.439 1.00 1.00 H HETATM 1329 H131 STE A 102 2.123 2.606 0.887 1.00 1.00 H HETATM 1330 H132 STE A 102 1.947 4.131 0.019 1.00 1.00 H HETATM 1331 H141 STE A 102 0.436 4.914 1.910 1.00 1.00 H HETATM 1332 H142 STE A 102 0.505 3.273 2.551 1.00 1.00 H HETATM 1333 H151 STE A 102 -0.589 2.373 0.657 1.00 1.00 H HETATM 1334 H152 STE A 102 -0.313 3.832 -0.294 1.00 1.00 H HETATM 1335 H161 STE A 102 -1.865 5.088 1.034 1.00 1.00 H HETATM 1336 H162 STE A 102 -2.018 3.775 2.201 1.00 1.00 H HETATM 1337 H171 STE A 102 -3.939 3.637 0.815 1.00 1.00 H HETATM 1338 H172 STE A 102 -2.878 2.346 0.258 1.00 1.00 H HETATM 1339 H181 STE A 102 -2.185 3.637 -1.651 1.00 1.00 H HETATM 1340 H182 STE A 102 -2.928 5.100 -1.010 1.00 1.00 H HETATM 1341 H183 STE A 102 -3.937 3.775 -1.575 1.00 1.00 H