ATOM 1 N ALA A 1 -9.459 -3.946 6.728 1.00 1.00 N ATOM 2 CA ALA A 1 -9.616 -4.140 5.261 1.00 1.00 C ATOM 3 C ALA A 1 -9.842 -5.623 4.967 1.00 1.00 C ATOM 4 O ALA A 1 -9.657 -6.471 5.838 1.00 1.00 O ATOM 5 CB ALA A 1 -8.356 -3.648 4.545 1.00 1.00 C ATOM 6 H1 ALA A 1 -9.975 -3.095 7.024 1.00 1.00 H ATOM 7 H2 ALA A 1 -8.448 -3.838 6.956 1.00 1.00 H ATOM 8 H3 ALA A 1 -9.841 -4.772 7.231 1.00 1.00 H ATOM 9 HA ALA A 1 -10.468 -3.573 4.912 1.00 1.00 H ATOM 10 HB1 ALA A 1 -7.981 -2.760 5.029 1.00 1.00 H ATOM 11 HB2 ALA A 1 -8.597 -3.417 3.517 1.00 1.00 H ATOM 12 HB3 ALA A 1 -7.602 -4.417 4.578 1.00 1.00 H ATOM 13 N LYS A 2 -10.231 -5.923 3.733 1.00 1.00 N ATOM 14 CA LYS A 2 -10.472 -7.304 3.331 1.00 1.00 C ATOM 15 C LYS A 2 -9.157 -7.998 2.994 1.00 1.00 C ATOM 16 O LYS A 2 -8.199 -7.359 2.566 1.00 1.00 O ATOM 17 CB LYS A 2 -11.395 -7.340 2.114 1.00 1.00 C ATOM 18 CG LYS A 2 -12.782 -6.832 2.510 1.00 1.00 C ATOM 19 CD LYS A 2 -13.705 -6.860 1.291 1.00 1.00 C ATOM 20 CE LYS A 2 -15.094 -6.359 1.691 1.00 1.00 C ATOM 21 NZ LYS A 2 -15.987 -6.368 0.498 1.00 1.00 N ATOM 22 H LYS A 2 -10.355 -5.203 3.080 1.00 1.00 H ATOM 23 HA LYS A 2 -10.946 -7.831 4.145 1.00 1.00 H ATOM 24 HB2 LYS A 2 -10.990 -6.713 1.334 1.00 1.00 H ATOM 25 HB3 LYS A 2 -11.477 -8.356 1.756 1.00 1.00 H ATOM 26 HG2 LYS A 2 -13.188 -7.465 3.287 1.00 1.00 H ATOM 27 HG3 LYS A 2 -12.703 -5.819 2.876 1.00 1.00 H ATOM 28 HD2 LYS A 2 -13.299 -6.223 0.518 1.00 1.00 H ATOM 29 HD3 LYS A 2 -13.782 -7.871 0.922 1.00 1.00 H ATOM 30 HE2 LYS A 2 -15.505 -7.006 2.452 1.00 1.00 H ATOM 31 HE3 LYS A 2 -15.017 -5.353 2.075 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -16.619 -5.543 0.531 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -16.554 -7.241 0.496 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -15.412 -6.325 -0.366 1.00 1.00 H ATOM 35 N LYS A 3 -9.117 -9.309 3.194 1.00 1.00 N ATOM 36 CA LYS A 3 -7.909 -10.078 2.916 1.00 1.00 C ATOM 37 C LYS A 3 -7.528 -9.964 1.444 1.00 1.00 C ATOM 38 O LYS A 3 -6.349 -9.883 1.105 1.00 1.00 O ATOM 39 CB LYS A 3 -8.135 -11.546 3.270 1.00 1.00 C ATOM 40 CG LYS A 3 -8.363 -11.681 4.778 1.00 1.00 C ATOM 41 CD LYS A 3 -8.381 -13.163 5.164 1.00 1.00 C ATOM 42 CE LYS A 3 -9.595 -13.849 4.533 1.00 1.00 C ATOM 43 NZ LYS A 3 -9.852 -15.141 5.222 1.00 1.00 N ATOM 44 H LYS A 3 -9.911 -9.766 3.540 1.00 1.00 H ATOM 45 HA LYS A 3 -7.103 -9.692 3.518 1.00 1.00 H ATOM 46 HB2 LYS A 3 -9.000 -11.908 2.739 1.00 1.00 H ATOM 47 HB3 LYS A 3 -7.269 -12.127 2.986 1.00 1.00 H ATOM 48 HG2 LYS A 3 -7.566 -11.180 5.309 1.00 1.00 H ATOM 49 HG3 LYS A 3 -9.307 -11.232 5.040 1.00 1.00 H ATOM 50 HD2 LYS A 3 -7.475 -13.637 4.809 1.00 1.00 H ATOM 51 HD3 LYS A 3 -8.437 -13.254 6.239 1.00 1.00 H ATOM 52 HE2 LYS A 3 -10.464 -13.213 4.627 1.00 1.00 H ATOM 53 HE3 LYS A 3 -9.399 -14.037 3.486 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -9.806 -15.918 4.532 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -10.796 -15.119 5.659 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -9.131 -15.292 5.957 1.00 1.00 H ATOM 57 N GLU A 4 -8.532 -9.971 0.574 1.00 1.00 N ATOM 58 CA GLU A 4 -8.283 -9.878 -0.858 1.00 1.00 C ATOM 59 C GLU A 4 -7.515 -8.600 -1.189 1.00 1.00 C ATOM 60 O GLU A 4 -6.542 -8.628 -1.942 1.00 1.00 O ATOM 61 CB GLU A 4 -9.616 -9.887 -1.614 1.00 1.00 C ATOM 62 CG GLU A 4 -10.382 -8.593 -1.329 1.00 1.00 C ATOM 63 CD GLU A 4 -11.844 -8.750 -1.723 1.00 1.00 C ATOM 64 OE1 GLU A 4 -12.396 -9.805 -1.461 1.00 1.00 O ATOM 65 OE2 GLU A 4 -12.392 -7.811 -2.279 1.00 1.00 O ATOM 66 H GLU A 4 -9.453 -10.046 0.901 1.00 1.00 H ATOM 67 HA GLU A 4 -7.701 -10.732 -1.166 1.00 1.00 H ATOM 68 HB2 GLU A 4 -9.427 -9.966 -2.676 1.00 1.00 H ATOM 69 HB3 GLU A 4 -10.206 -10.732 -1.291 1.00 1.00 H ATOM 70 HG2 GLU A 4 -10.318 -8.361 -0.275 1.00 1.00 H ATOM 71 HG3 GLU A 4 -9.948 -7.787 -1.901 1.00 1.00 H ATOM 72 N THR A 5 -7.963 -7.481 -0.627 1.00 1.00 N ATOM 73 CA THR A 5 -7.316 -6.201 -0.868 1.00 1.00 C ATOM 74 C THR A 5 -5.933 -6.173 -0.227 1.00 1.00 C ATOM 75 O THR A 5 -4.974 -5.686 -0.818 1.00 1.00 O ATOM 76 CB THR A 5 -8.172 -5.065 -0.303 1.00 1.00 C ATOM 77 OG1 THR A 5 -9.536 -5.298 -0.634 1.00 1.00 O ATOM 78 CG2 THR A 5 -7.722 -3.737 -0.920 1.00 1.00 C ATOM 79 H THR A 5 -8.745 -7.521 -0.038 1.00 1.00 H ATOM 80 HA THR A 5 -7.213 -6.062 -1.935 1.00 1.00 H ATOM 81 HB THR A 5 -8.056 -5.019 0.775 1.00 1.00 H ATOM 82 HG1 THR A 5 -9.770 -4.710 -1.357 1.00 1.00 H ATOM 83 HG21 THR A 5 -8.097 -3.663 -1.933 1.00 1.00 H ATOM 84 HG22 THR A 5 -6.641 -3.694 -0.934 1.00 1.00 H ATOM 85 HG23 THR A 5 -8.107 -2.919 -0.331 1.00 1.00 H ATOM 86 N ILE A 6 -5.843 -6.696 0.990 1.00 1.00 N ATOM 87 CA ILE A 6 -4.576 -6.720 1.709 1.00 1.00 C ATOM 88 C ILE A 6 -3.539 -7.522 0.928 1.00 1.00 C ATOM 89 O ILE A 6 -2.388 -7.107 0.806 1.00 1.00 O ATOM 90 CB ILE A 6 -4.775 -7.349 3.094 1.00 1.00 C ATOM 91 CG1 ILE A 6 -5.605 -6.406 3.967 1.00 1.00 C ATOM 92 CG2 ILE A 6 -3.412 -7.586 3.751 1.00 1.00 C ATOM 93 CD1 ILE A 6 -6.053 -7.143 5.233 1.00 1.00 C ATOM 94 H ILE A 6 -6.644 -7.070 1.416 1.00 1.00 H ATOM 95 HA ILE A 6 -4.221 -5.708 1.837 1.00 1.00 H ATOM 96 HB ILE A 6 -5.290 -8.294 2.990 1.00 1.00 H ATOM 97 HG12 ILE A 6 -5.010 -5.548 4.239 1.00 1.00 H ATOM 98 HG13 ILE A 6 -6.472 -6.079 3.416 1.00 1.00 H ATOM 99 HG21 ILE A 6 -2.953 -8.460 3.319 1.00 1.00 H ATOM 100 HG22 ILE A 6 -3.544 -7.735 4.808 1.00 1.00 H ATOM 101 HG23 ILE A 6 -2.779 -6.732 3.587 1.00 1.00 H ATOM 102 HD11 ILE A 6 -5.220 -7.701 5.638 1.00 1.00 H ATOM 103 HD12 ILE A 6 -6.856 -7.822 4.990 1.00 1.00 H ATOM 104 HD13 ILE A 6 -6.395 -6.426 5.965 1.00 1.00 H ATOM 105 N ASP A 7 -3.955 -8.668 0.401 1.00 1.00 N ATOM 106 CA ASP A 7 -3.051 -9.514 -0.368 1.00 1.00 C ATOM 107 C ASP A 7 -2.549 -8.766 -1.598 1.00 1.00 C ATOM 108 O ASP A 7 -1.384 -8.875 -1.976 1.00 1.00 O ATOM 109 CB ASP A 7 -3.773 -10.790 -0.802 1.00 1.00 C ATOM 110 CG ASP A 7 -2.759 -11.839 -1.246 1.00 1.00 C ATOM 111 OD1 ASP A 7 -1.639 -11.458 -1.547 1.00 1.00 O ATOM 112 OD2 ASP A 7 -3.115 -13.005 -1.274 1.00 1.00 O ATOM 113 H ASP A 7 -4.886 -8.948 0.531 1.00 1.00 H ATOM 114 HA ASP A 7 -2.205 -9.780 0.250 1.00 1.00 H ATOM 115 HB2 ASP A 7 -4.348 -11.167 0.026 1.00 1.00 H ATOM 116 HB3 ASP A 7 -4.437 -10.566 -1.621 1.00 1.00 H ATOM 117 N LYS A 8 -3.439 -8.002 -2.218 1.00 1.00 N ATOM 118 CA LYS A 8 -3.070 -7.232 -3.402 1.00 1.00 C ATOM 119 C LYS A 8 -2.036 -6.169 -3.060 1.00 1.00 C ATOM 120 O LYS A 8 -1.042 -6.006 -3.767 1.00 1.00 O ATOM 121 CB LYS A 8 -4.316 -6.561 -3.990 1.00 1.00 C ATOM 122 CG LYS A 8 -5.172 -7.602 -4.723 1.00 1.00 C ATOM 123 CD LYS A 8 -4.683 -7.744 -6.179 1.00 1.00 C ATOM 124 CE LYS A 8 -5.390 -6.708 -7.058 1.00 1.00 C ATOM 125 NZ LYS A 8 -6.778 -7.166 -7.336 1.00 1.00 N ATOM 126 H LYS A 8 -4.355 -7.951 -1.870 1.00 1.00 H ATOM 127 HA LYS A 8 -2.651 -7.902 -4.138 1.00 1.00 H ATOM 128 HB2 LYS A 8 -4.893 -6.126 -3.190 1.00 1.00 H ATOM 129 HB3 LYS A 8 -4.015 -5.780 -4.678 1.00 1.00 H ATOM 130 HG2 LYS A 8 -5.098 -8.550 -4.215 1.00 1.00 H ATOM 131 HG3 LYS A 8 -6.207 -7.290 -4.713 1.00 1.00 H ATOM 132 HD2 LYS A 8 -3.614 -7.583 -6.227 1.00 1.00 H ATOM 133 HD3 LYS A 8 -4.907 -8.735 -6.540 1.00 1.00 H ATOM 134 HE2 LYS A 8 -5.422 -5.757 -6.544 1.00 1.00 H ATOM 135 HE3 LYS A 8 -4.850 -6.596 -7.985 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -7.446 -6.396 -7.128 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -6.998 -7.989 -6.735 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -6.860 -7.432 -8.334 1.00 1.00 H ATOM 139 N VAL A 9 -2.282 -5.446 -1.975 1.00 1.00 N ATOM 140 CA VAL A 9 -1.368 -4.392 -1.553 1.00 1.00 C ATOM 141 C VAL A 9 -0.000 -4.974 -1.211 1.00 1.00 C ATOM 142 O VAL A 9 1.026 -4.456 -1.638 1.00 1.00 O ATOM 143 CB VAL A 9 -1.935 -3.670 -0.329 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.948 -2.596 0.133 1.00 1.00 C ATOM 145 CG2 VAL A 9 -3.268 -3.015 -0.696 1.00 1.00 C ATOM 146 H VAL A 9 -3.099 -5.616 -1.458 1.00 1.00 H ATOM 147 HA VAL A 9 -1.253 -3.681 -2.355 1.00 1.00 H ATOM 148 HB VAL A 9 -2.091 -4.379 0.469 1.00 1.00 H ATOM 149 HG11 VAL A 9 -0.595 -2.039 -0.724 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.109 -3.065 0.627 1.00 1.00 H ATOM 151 HG13 VAL A 9 -1.443 -1.926 0.820 1.00 1.00 H ATOM 152 HG21 VAL A 9 -3.087 -2.123 -1.266 1.00 1.00 H ATOM 153 HG22 VAL A 9 -3.805 -2.760 0.204 1.00 1.00 H ATOM 154 HG23 VAL A 9 -3.858 -3.698 -1.284 1.00 1.00 H ATOM 155 N SER A 10 0.000 -6.054 -0.441 1.00 1.00 N ATOM 156 CA SER A 10 1.245 -6.698 -0.042 1.00 1.00 C ATOM 157 C SER A 10 2.020 -7.168 -1.271 1.00 1.00 C ATOM 158 O SER A 10 3.240 -7.026 -1.338 1.00 1.00 O ATOM 159 CB SER A 10 0.950 -7.894 0.866 1.00 1.00 C ATOM 160 OG SER A 10 2.128 -8.224 1.592 1.00 1.00 O ATOM 161 H SER A 10 -0.852 -6.420 -0.127 1.00 1.00 H ATOM 162 HA SER A 10 1.851 -5.989 0.501 1.00 1.00 H ATOM 163 HB2 SER A 10 0.164 -7.644 1.555 1.00 1.00 H ATOM 164 HB3 SER A 10 0.635 -8.736 0.263 1.00 1.00 H ATOM 165 HG SER A 10 2.816 -8.438 0.963 1.00 1.00 H ATOM 166 N ASP A 11 1.302 -7.731 -2.237 1.00 1.00 N ATOM 167 CA ASP A 11 1.931 -8.225 -3.456 1.00 1.00 C ATOM 168 C ASP A 11 2.639 -7.097 -4.188 1.00 1.00 C ATOM 169 O ASP A 11 3.747 -7.273 -4.688 1.00 1.00 O ATOM 170 CB ASP A 11 0.877 -8.842 -4.375 1.00 1.00 C ATOM 171 CG ASP A 11 1.550 -9.487 -5.581 1.00 1.00 C ATOM 172 OD1 ASP A 11 2.288 -10.439 -5.386 1.00 1.00 O ATOM 173 OD2 ASP A 11 1.318 -9.018 -6.684 1.00 1.00 O ATOM 174 H ASP A 11 0.332 -7.819 -2.126 1.00 1.00 H ATOM 175 HA ASP A 11 2.654 -8.983 -3.196 1.00 1.00 H ATOM 176 HB2 ASP A 11 0.323 -9.590 -3.830 1.00 1.00 H ATOM 177 HB3 ASP A 11 0.200 -8.071 -4.712 1.00 1.00 H ATOM 178 N ILE A 12 2.006 -5.937 -4.231 1.00 1.00 N ATOM 179 CA ILE A 12 2.594 -4.789 -4.896 1.00 1.00 C ATOM 180 C ILE A 12 3.969 -4.496 -4.316 1.00 1.00 C ATOM 181 O ILE A 12 4.829 -3.997 -5.007 1.00 1.00 O ATOM 182 CB ILE A 12 1.670 -3.557 -4.744 1.00 1.00 C ATOM 183 CG1 ILE A 12 0.853 -3.354 -6.029 1.00 1.00 C ATOM 184 CG2 ILE A 12 2.501 -2.293 -4.475 1.00 1.00 C ATOM 185 CD1 ILE A 12 -0.160 -4.490 -6.174 1.00 1.00 C ATOM 186 H ILE A 12 1.124 -5.848 -3.808 1.00 1.00 H ATOM 187 HA ILE A 12 2.715 -5.021 -5.942 1.00 1.00 H ATOM 188 HB ILE A 12 0.993 -3.722 -3.915 1.00 1.00 H ATOM 189 HG12 ILE A 12 0.333 -2.408 -5.979 1.00 1.00 H ATOM 190 HG13 ILE A 12 1.514 -3.357 -6.884 1.00 1.00 H ATOM 191 HG21 ILE A 12 3.274 -2.206 -5.232 1.00 1.00 H ATOM 192 HG22 ILE A 12 2.947 -2.352 -3.492 1.00 1.00 H ATOM 193 HG23 ILE A 12 1.870 -1.431 -4.511 1.00 1.00 H ATOM 194 HD11 ILE A 12 -0.575 -4.468 -7.170 1.00 1.00 H ATOM 195 HD12 ILE A 12 -0.949 -4.366 -5.450 1.00 1.00 H ATOM 196 HD13 ILE A 12 0.334 -5.440 -6.011 1.00 1.00 H ATOM 197 N VAL A 13 4.129 -4.722 -3.032 1.00 1.00 N ATOM 198 CA VAL A 13 5.389 -4.430 -2.361 1.00 1.00 C ATOM 199 C VAL A 13 6.430 -5.469 -2.736 1.00 1.00 C ATOM 200 O VAL A 13 7.612 -5.161 -2.880 1.00 1.00 O ATOM 201 CB VAL A 13 5.184 -4.407 -0.849 1.00 1.00 C ATOM 202 CG1 VAL A 13 6.471 -3.937 -0.166 1.00 1.00 C ATOM 203 CG2 VAL A 13 4.044 -3.451 -0.497 1.00 1.00 C ATOM 204 H VAL A 13 3.373 -5.053 -2.511 1.00 1.00 H ATOM 205 HA VAL A 13 5.737 -3.455 -2.683 1.00 1.00 H ATOM 206 HB VAL A 13 4.940 -5.402 -0.507 1.00 1.00 H ATOM 207 HG11 VAL A 13 7.233 -4.698 -0.266 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.280 -3.760 0.883 1.00 1.00 H ATOM 209 HG13 VAL A 13 6.812 -3.022 -0.627 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.872 -3.473 0.570 1.00 1.00 H ATOM 211 HG22 VAL A 13 3.151 -3.756 -1.010 1.00 1.00 H ATOM 212 HG23 VAL A 13 4.308 -2.450 -0.802 1.00 1.00 H ATOM 213 N LYS A 14 5.989 -6.721 -2.827 1.00 1.00 N ATOM 214 CA LYS A 14 6.898 -7.812 -3.135 1.00 1.00 C ATOM 215 C LYS A 14 7.485 -7.679 -4.534 1.00 1.00 C ATOM 216 O LYS A 14 8.686 -7.846 -4.738 1.00 1.00 O ATOM 217 CB LYS A 14 6.172 -9.145 -3.026 1.00 1.00 C ATOM 218 CG LYS A 14 5.693 -9.346 -1.587 1.00 1.00 C ATOM 219 CD LYS A 14 5.425 -10.850 -1.313 1.00 1.00 C ATOM 220 CE LYS A 14 5.816 -11.187 0.123 1.00 1.00 C ATOM 221 NZ LYS A 14 4.798 -10.637 1.059 1.00 1.00 N ATOM 222 H LYS A 14 5.045 -6.916 -2.663 1.00 1.00 H ATOM 223 HA LYS A 14 7.692 -7.804 -2.410 1.00 1.00 H ATOM 224 HB2 LYS A 14 5.322 -9.154 -3.688 1.00 1.00 H ATOM 225 HB3 LYS A 14 6.850 -9.929 -3.306 1.00 1.00 H ATOM 226 HG2 LYS A 14 6.435 -8.962 -0.897 1.00 1.00 H ATOM 227 HG3 LYS A 14 4.774 -8.791 -1.445 1.00 1.00 H ATOM 228 HD2 LYS A 14 4.372 -11.065 -1.464 1.00 1.00 H ATOM 229 HD3 LYS A 14 5.998 -11.473 -1.976 1.00 1.00 H ATOM 230 HE2 LYS A 14 5.871 -12.242 0.218 1.00 1.00 H ATOM 231 HE3 LYS A 14 6.782 -10.780 0.353 1.00 1.00 H ATOM 232 HZ1 LYS A 14 5.200 -10.584 2.014 1.00 1.00 H ATOM 233 HZ2 LYS A 14 3.961 -11.255 1.065 1.00 1.00 H ATOM 234 HZ3 LYS A 14 4.524 -9.684 0.747 1.00 1.00 H ATOM 235 N GLU A 15 6.628 -7.390 -5.496 1.00 1.00 N ATOM 236 CA GLU A 15 7.065 -7.253 -6.875 1.00 1.00 C ATOM 237 C GLU A 15 8.213 -6.252 -6.981 1.00 1.00 C ATOM 238 O GLU A 15 8.983 -6.277 -7.940 1.00 1.00 O ATOM 239 CB GLU A 15 5.897 -6.787 -7.747 1.00 1.00 C ATOM 240 CG GLU A 15 5.252 -5.572 -7.132 1.00 1.00 C ATOM 241 CD GLU A 15 4.309 -4.905 -8.135 1.00 1.00 C ATOM 242 OE1 GLU A 15 3.155 -5.295 -8.199 1.00 1.00 O ATOM 243 OE2 GLU A 15 4.764 -4.015 -8.832 1.00 1.00 O ATOM 244 H GLU A 15 5.677 -7.285 -5.276 1.00 1.00 H ATOM 245 HA GLU A 15 7.409 -8.204 -7.228 1.00 1.00 H ATOM 246 HB2 GLU A 15 6.251 -6.540 -8.725 1.00 1.00 H ATOM 247 HB3 GLU A 15 5.155 -7.569 -7.810 1.00 1.00 H ATOM 248 HG2 GLU A 15 4.704 -5.903 -6.276 1.00 1.00 H ATOM 249 HG3 GLU A 15 6.008 -4.870 -6.829 1.00 1.00 H ATOM 250 N LYS A 16 8.300 -5.367 -6.006 1.00 1.00 N ATOM 251 CA LYS A 16 9.343 -4.349 -6.004 1.00 1.00 C ATOM 252 C LYS A 16 10.704 -4.993 -5.840 1.00 1.00 C ATOM 253 O LYS A 16 11.671 -4.591 -6.487 1.00 1.00 O ATOM 254 CB LYS A 16 9.087 -3.340 -4.869 1.00 1.00 C ATOM 255 CG LYS A 16 7.633 -2.875 -4.909 1.00 1.00 C ATOM 256 CD LYS A 16 7.412 -1.906 -6.069 1.00 1.00 C ATOM 257 CE LYS A 16 5.929 -1.651 -6.262 1.00 1.00 C ATOM 258 NZ LYS A 16 5.741 -0.518 -7.207 1.00 1.00 N ATOM 259 H LYS A 16 7.642 -5.391 -5.280 1.00 1.00 H ATOM 260 HA LYS A 16 9.341 -3.832 -6.938 1.00 1.00 H ATOM 261 HB2 LYS A 16 9.282 -3.803 -3.919 1.00 1.00 H ATOM 262 HB3 LYS A 16 9.733 -2.490 -4.991 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.002 -3.725 -5.031 1.00 1.00 H ATOM 264 HG3 LYS A 16 7.385 -2.385 -3.984 1.00 1.00 H ATOM 265 HD2 LYS A 16 7.905 -0.977 -5.852 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.802 -2.319 -6.976 1.00 1.00 H ATOM 267 HE2 LYS A 16 5.473 -2.535 -6.675 1.00 1.00 H ATOM 268 HE3 LYS A 16 5.477 -1.416 -5.317 1.00 1.00 H ATOM 269 HZ1 LYS A 16 6.668 -0.159 -7.507 1.00 1.00 H ATOM 270 HZ2 LYS A 16 5.210 0.241 -6.733 1.00 1.00 H ATOM 271 HZ3 LYS A 16 5.213 -0.843 -8.042 1.00 1.00 H ATOM 272 N LEU A 17 10.783 -5.978 -4.957 1.00 1.00 N ATOM 273 CA LEU A 17 12.049 -6.670 -4.683 1.00 1.00 C ATOM 274 C LEU A 17 11.911 -8.150 -5.010 1.00 1.00 C ATOM 275 O LEU A 17 12.667 -8.979 -4.510 1.00 1.00 O ATOM 276 CB LEU A 17 12.455 -6.487 -3.194 1.00 1.00 C ATOM 277 CG LEU A 17 11.283 -5.905 -2.386 1.00 1.00 C ATOM 278 CD1 LEU A 17 10.334 -7.019 -1.981 1.00 1.00 C ATOM 279 CD2 LEU A 17 11.813 -5.192 -1.156 1.00 1.00 C ATOM 280 H LEU A 17 9.977 -6.231 -4.449 1.00 1.00 H ATOM 281 HA LEU A 17 12.832 -6.253 -5.306 1.00 1.00 H ATOM 282 HB2 LEU A 17 12.741 -7.439 -2.761 1.00 1.00 H ATOM 283 HB3 LEU A 17 13.302 -5.817 -3.134 1.00 1.00 H ATOM 284 HG LEU A 17 10.750 -5.213 -2.969 1.00 1.00 H ATOM 285 HD11 LEU A 17 9.992 -7.542 -2.860 1.00 1.00 H ATOM 286 HD12 LEU A 17 9.484 -6.605 -1.465 1.00 1.00 H ATOM 287 HD13 LEU A 17 10.854 -7.698 -1.338 1.00 1.00 H ATOM 288 HD21 LEU A 17 12.464 -4.384 -1.464 1.00 1.00 H ATOM 289 HD22 LEU A 17 12.362 -5.890 -0.553 1.00 1.00 H ATOM 290 HD23 LEU A 17 10.984 -4.791 -0.595 1.00 1.00 H ATOM 291 N ALA A 18 10.941 -8.472 -5.849 1.00 1.00 N ATOM 292 CA ALA A 18 10.720 -9.856 -6.236 1.00 1.00 C ATOM 293 C ALA A 18 10.638 -10.753 -5.010 1.00 1.00 C ATOM 294 O ALA A 18 11.597 -11.448 -4.681 1.00 1.00 O ATOM 295 CB ALA A 18 11.861 -10.332 -7.135 1.00 1.00 C ATOM 296 H ALA A 18 10.366 -7.769 -6.216 1.00 1.00 H ATOM 297 HA ALA A 18 9.793 -9.925 -6.780 1.00 1.00 H ATOM 298 HB1 ALA A 18 11.771 -9.867 -8.105 1.00 1.00 H ATOM 299 HB2 ALA A 18 11.813 -11.406 -7.244 1.00 1.00 H ATOM 300 HB3 ALA A 18 12.808 -10.059 -6.692 1.00 1.00 H ATOM 301 N LEU A 19 9.483 -10.750 -4.351 1.00 1.00 N ATOM 302 CA LEU A 19 9.272 -11.584 -3.163 1.00 1.00 C ATOM 303 C LEU A 19 8.037 -12.449 -3.332 1.00 1.00 C ATOM 304 O LEU A 19 7.417 -12.466 -4.394 1.00 1.00 O ATOM 305 CB LEU A 19 9.123 -10.689 -1.921 1.00 1.00 C ATOM 306 CG LEU A 19 10.430 -10.677 -1.125 1.00 1.00 C ATOM 307 CD1 LEU A 19 11.572 -10.131 -2.008 1.00 1.00 C ATOM 308 CD2 LEU A 19 10.263 -9.801 0.126 1.00 1.00 C ATOM 309 H LEU A 19 8.751 -10.179 -4.671 1.00 1.00 H ATOM 310 HA LEU A 19 10.116 -12.240 -3.022 1.00 1.00 H ATOM 311 HB2 LEU A 19 8.899 -9.691 -2.233 1.00 1.00 H ATOM 312 HB3 LEU A 19 8.326 -11.048 -1.293 1.00 1.00 H ATOM 313 HG LEU A 19 10.666 -11.692 -0.822 1.00 1.00 H ATOM 314 HD11 LEU A 19 12.265 -9.567 -1.406 1.00 1.00 H ATOM 315 HD12 LEU A 19 11.175 -9.489 -2.783 1.00 1.00 H ATOM 316 HD13 LEU A 19 12.090 -10.958 -2.461 1.00 1.00 H ATOM 317 HD21 LEU A 19 9.961 -10.419 0.952 1.00 1.00 H ATOM 318 HD22 LEU A 19 9.512 -9.044 -0.047 1.00 1.00 H ATOM 319 HD23 LEU A 19 11.204 -9.325 0.364 1.00 1.00 H ATOM 320 N GLY A 20 7.677 -13.156 -2.265 1.00 1.00 N ATOM 321 CA GLY A 20 6.501 -14.023 -2.292 1.00 1.00 C ATOM 322 C GLY A 20 6.903 -15.472 -2.532 1.00 1.00 C ATOM 323 O GLY A 20 6.076 -16.377 -2.439 1.00 1.00 O ATOM 324 H GLY A 20 8.207 -13.090 -1.438 1.00 1.00 H ATOM 325 HA2 GLY A 20 5.985 -13.948 -1.349 1.00 1.00 H ATOM 326 HA3 GLY A 20 5.836 -13.709 -3.083 1.00 1.00 H ATOM 327 N ALA A 21 8.180 -15.685 -2.837 1.00 1.00 N ATOM 328 CA ALA A 21 8.678 -17.030 -3.087 1.00 1.00 C ATOM 329 C ALA A 21 8.856 -17.784 -1.779 1.00 1.00 C ATOM 330 O ALA A 21 8.186 -18.787 -1.535 1.00 1.00 O ATOM 331 CB ALA A 21 10.016 -16.962 -3.825 1.00 1.00 C ATOM 332 H ALA A 21 8.796 -14.927 -2.891 1.00 1.00 H ATOM 333 HA ALA A 21 7.969 -17.561 -3.701 1.00 1.00 H ATOM 334 HB1 ALA A 21 9.866 -16.527 -4.801 1.00 1.00 H ATOM 335 HB2 ALA A 21 10.419 -17.961 -3.933 1.00 1.00 H ATOM 336 HB3 ALA A 21 10.708 -16.355 -3.261 1.00 1.00 H ATOM 337 N ASP A 22 9.763 -17.298 -0.936 1.00 1.00 N ATOM 338 CA ASP A 22 10.025 -17.934 0.357 1.00 1.00 C ATOM 339 C ASP A 22 9.659 -16.998 1.495 1.00 1.00 C ATOM 340 O ASP A 22 10.071 -17.207 2.635 1.00 1.00 O ATOM 341 CB ASP A 22 11.502 -18.315 0.461 1.00 1.00 C ATOM 342 CG ASP A 22 12.376 -17.082 0.262 1.00 1.00 C ATOM 343 OD1 ASP A 22 11.827 -16.030 -0.021 1.00 1.00 O ATOM 344 OD2 ASP A 22 13.581 -17.207 0.401 1.00 1.00 O ATOM 345 H ASP A 22 10.267 -16.491 -1.184 1.00 1.00 H ATOM 346 HA ASP A 22 9.433 -18.830 0.451 1.00 1.00 H ATOM 347 HB2 ASP A 22 11.691 -18.736 1.438 1.00 1.00 H ATOM 348 HB3 ASP A 22 11.736 -19.046 -0.297 1.00 1.00 H ATOM 349 N VAL A 23 8.891 -15.954 1.182 1.00 1.00 N ATOM 350 CA VAL A 23 8.484 -14.975 2.194 1.00 1.00 C ATOM 351 C VAL A 23 6.967 -14.986 2.361 1.00 1.00 C ATOM 352 O VAL A 23 6.223 -14.986 1.380 1.00 1.00 O ATOM 353 CB VAL A 23 8.943 -13.577 1.782 1.00 1.00 C ATOM 354 CG1 VAL A 23 8.377 -12.546 2.758 1.00 1.00 C ATOM 355 CG2 VAL A 23 10.472 -13.515 1.803 1.00 1.00 C ATOM 356 H VAL A 23 8.600 -15.830 0.251 1.00 1.00 H ATOM 357 HA VAL A 23 8.937 -15.219 3.148 1.00 1.00 H ATOM 358 HB VAL A 23 8.588 -13.361 0.787 1.00 1.00 H ATOM 359 HG11 VAL A 23 8.897 -11.609 2.640 1.00 1.00 H ATOM 360 HG12 VAL A 23 8.504 -12.900 3.770 1.00 1.00 H ATOM 361 HG13 VAL A 23 7.325 -12.401 2.558 1.00 1.00 H ATOM 362 HG21 VAL A 23 10.835 -13.861 2.761 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.795 -12.497 1.643 1.00 1.00 H ATOM 364 HG23 VAL A 23 10.869 -14.144 1.020 1.00 1.00 H ATOM 365 N VAL A 24 6.513 -14.997 3.612 1.00 1.00 N ATOM 366 CA VAL A 24 5.091 -15.005 3.899 1.00 1.00 C ATOM 367 C VAL A 24 4.506 -13.610 3.720 1.00 1.00 C ATOM 368 O VAL A 24 5.185 -12.607 3.932 1.00 1.00 O ATOM 369 CB VAL A 24 4.858 -15.479 5.331 1.00 1.00 C ATOM 370 CG1 VAL A 24 5.608 -16.787 5.570 1.00 1.00 C ATOM 371 CG2 VAL A 24 5.352 -14.416 6.317 1.00 1.00 C ATOM 372 H VAL A 24 7.141 -14.998 4.357 1.00 1.00 H ATOM 373 HA VAL A 24 4.599 -15.683 3.220 1.00 1.00 H ATOM 374 HB VAL A 24 3.812 -15.640 5.477 1.00 1.00 H ATOM 375 HG11 VAL A 24 6.670 -16.598 5.544 1.00 1.00 H ATOM 376 HG12 VAL A 24 5.349 -17.496 4.799 1.00 1.00 H ATOM 377 HG13 VAL A 24 5.337 -17.190 6.535 1.00 1.00 H ATOM 378 HG21 VAL A 24 4.659 -13.585 6.329 1.00 1.00 H ATOM 379 HG22 VAL A 24 6.326 -14.070 6.010 1.00 1.00 H ATOM 380 HG23 VAL A 24 5.418 -14.843 7.308 1.00 1.00 H ATOM 381 N VAL A 25 3.238 -13.552 3.334 1.00 1.00 N ATOM 382 CA VAL A 25 2.563 -12.272 3.133 1.00 1.00 C ATOM 383 C VAL A 25 1.652 -11.965 4.320 1.00 1.00 C ATOM 384 O VAL A 25 0.727 -12.719 4.621 1.00 1.00 O ATOM 385 CB VAL A 25 1.740 -12.314 1.840 1.00 1.00 C ATOM 386 CG1 VAL A 25 0.991 -13.645 1.746 1.00 1.00 C ATOM 387 CG2 VAL A 25 0.731 -11.158 1.832 1.00 1.00 C ATOM 388 H VAL A 25 2.743 -14.382 3.182 1.00 1.00 H ATOM 389 HA VAL A 25 3.296 -11.479 3.047 1.00 1.00 H ATOM 390 HB VAL A 25 2.406 -12.217 0.991 1.00 1.00 H ATOM 391 HG11 VAL A 25 1.699 -14.459 1.727 1.00 1.00 H ATOM 392 HG12 VAL A 25 0.400 -13.663 0.846 1.00 1.00 H ATOM 393 HG13 VAL A 25 0.341 -13.755 2.598 1.00 1.00 H ATOM 394 HG21 VAL A 25 -0.107 -11.403 2.469 1.00 1.00 H ATOM 395 HG22 VAL A 25 0.377 -10.990 0.825 1.00 1.00 H ATOM 396 HG23 VAL A 25 1.206 -10.264 2.197 1.00 1.00 H ATOM 397 N THR A 26 1.900 -10.837 4.971 1.00 1.00 N ATOM 398 CA THR A 26 1.079 -10.420 6.107 1.00 1.00 C ATOM 399 C THR A 26 0.730 -8.938 6.002 1.00 1.00 C ATOM 400 O THR A 26 1.431 -8.165 5.353 1.00 1.00 O ATOM 401 CB THR A 26 1.838 -10.693 7.414 1.00 1.00 C ATOM 402 OG1 THR A 26 3.232 -10.531 7.192 1.00 1.00 O ATOM 403 CG2 THR A 26 1.558 -12.117 7.887 1.00 1.00 C ATOM 404 H THR A 26 2.638 -10.264 4.676 1.00 1.00 H ATOM 405 HA THR A 26 0.154 -10.981 6.110 1.00 1.00 H ATOM 406 HB THR A 26 1.516 -10.002 8.178 1.00 1.00 H ATOM 407 HG1 THR A 26 3.367 -10.384 6.250 1.00 1.00 H ATOM 408 HG21 THR A 26 0.553 -12.168 8.284 1.00 1.00 H ATOM 409 HG22 THR A 26 2.264 -12.386 8.658 1.00 1.00 H ATOM 410 HG23 THR A 26 1.652 -12.798 7.055 1.00 1.00 H ATOM 411 N ALA A 27 -0.362 -8.550 6.651 1.00 1.00 N ATOM 412 CA ALA A 27 -0.796 -7.163 6.634 1.00 1.00 C ATOM 413 C ALA A 27 0.100 -6.302 7.527 1.00 1.00 C ATOM 414 O ALA A 27 0.591 -5.257 7.117 1.00 1.00 O ATOM 415 CB ALA A 27 -2.253 -7.068 7.118 1.00 1.00 C ATOM 416 H ALA A 27 -0.883 -9.209 7.154 1.00 1.00 H ATOM 417 HA ALA A 27 -0.735 -6.799 5.621 1.00 1.00 H ATOM 418 HB1 ALA A 27 -2.750 -8.006 6.932 1.00 1.00 H ATOM 419 HB2 ALA A 27 -2.758 -6.278 6.583 1.00 1.00 H ATOM 420 HB3 ALA A 27 -2.280 -6.860 8.177 1.00 1.00 H ATOM 421 N ASP A 28 0.296 -6.749 8.755 1.00 1.00 N ATOM 422 CA ASP A 28 1.117 -6.012 9.704 1.00 1.00 C ATOM 423 C ASP A 28 2.596 -6.193 9.386 1.00 1.00 C ATOM 424 O ASP A 28 3.457 -5.963 10.235 1.00 1.00 O ATOM 425 CB ASP A 28 0.834 -6.488 11.132 1.00 1.00 C ATOM 426 CG ASP A 28 -0.605 -6.167 11.519 1.00 1.00 C ATOM 427 OD1 ASP A 28 -0.856 -5.035 11.897 1.00 1.00 O ATOM 428 OD2 ASP A 28 -1.437 -7.055 11.425 1.00 1.00 O ATOM 429 H ASP A 28 -0.130 -7.589 9.032 1.00 1.00 H ATOM 430 HA ASP A 28 0.866 -4.961 9.624 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.988 -7.557 11.190 1.00 1.00 H ATOM 432 HB3 ASP A 28 1.507 -5.993 11.817 1.00 1.00 H ATOM 433 N SER A 29 2.881 -6.628 8.165 1.00 1.00 N ATOM 434 CA SER A 29 4.255 -6.854 7.749 1.00 1.00 C ATOM 435 C SER A 29 4.994 -5.536 7.576 1.00 1.00 C ATOM 436 O SER A 29 6.208 -5.525 7.373 1.00 1.00 O ATOM 437 CB SER A 29 4.287 -7.631 6.432 1.00 1.00 C ATOM 438 OG SER A 29 4.081 -6.729 5.350 1.00 1.00 O ATOM 439 H SER A 29 2.152 -6.810 7.535 1.00 1.00 H ATOM 440 HA SER A 29 4.745 -7.427 8.510 1.00 1.00 H ATOM 441 HB2 SER A 29 5.240 -8.115 6.312 1.00 1.00 H ATOM 442 HB3 SER A 29 3.508 -8.375 6.441 1.00 1.00 H ATOM 443 HG SER A 29 3.189 -6.862 5.023 1.00 1.00 H ATOM 444 N GLU A 30 4.255 -4.435 7.650 1.00 1.00 N ATOM 445 CA GLU A 30 4.850 -3.109 7.500 1.00 1.00 C ATOM 446 C GLU A 30 5.525 -2.985 6.139 1.00 1.00 C ATOM 447 O GLU A 30 6.309 -3.845 5.740 1.00 1.00 O ATOM 448 CB GLU A 30 5.871 -2.865 8.610 1.00 1.00 C ATOM 449 CG GLU A 30 5.180 -2.959 9.972 1.00 1.00 C ATOM 450 CD GLU A 30 6.203 -2.781 11.087 1.00 1.00 C ATOM 451 OE1 GLU A 30 7.360 -2.559 10.772 1.00 1.00 O ATOM 452 OE2 GLU A 30 5.812 -2.873 12.239 1.00 1.00 O ATOM 453 H GLU A 30 3.291 -4.516 7.809 1.00 1.00 H ATOM 454 HA GLU A 30 4.077 -2.363 7.573 1.00 1.00 H ATOM 455 HB2 GLU A 30 6.657 -3.601 8.553 1.00 1.00 H ATOM 456 HB3 GLU A 30 6.291 -1.883 8.493 1.00 1.00 H ATOM 457 HG2 GLU A 30 4.433 -2.185 10.045 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.709 -3.925 10.068 1.00 1.00 H ATOM 459 N PHE A 31 5.218 -1.905 5.428 1.00 1.00 N ATOM 460 CA PHE A 31 5.801 -1.688 4.108 1.00 1.00 C ATOM 461 C PHE A 31 7.325 -1.692 4.186 1.00 1.00 C ATOM 462 O PHE A 31 7.990 -2.378 3.412 1.00 1.00 O ATOM 463 CB PHE A 31 5.323 -0.344 3.550 1.00 1.00 C ATOM 464 CG PHE A 31 3.886 -0.451 3.117 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.580 -0.968 1.857 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.861 -0.028 3.970 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.245 -1.074 1.448 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.532 -0.134 3.565 1.00 1.00 C ATOM 469 CZ PHE A 31 1.223 -0.654 2.301 1.00 1.00 C ATOM 470 H PHE A 31 4.583 -1.252 5.788 1.00 1.00 H ATOM 471 HA PHE A 31 5.483 -2.475 3.443 1.00 1.00 H ATOM 472 HB2 PHE A 31 5.406 0.407 4.315 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.929 -0.070 2.705 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.372 -1.285 1.201 1.00 1.00 H ATOM 475 HD2 PHE A 31 3.094 0.375 4.943 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.006 -1.477 0.474 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.749 0.193 4.223 1.00 1.00 H ATOM 478 HZ PHE A 31 0.198 -0.736 1.987 1.00 1.00 H ATOM 479 N SER A 32 7.870 -0.936 5.133 1.00 1.00 N ATOM 480 CA SER A 32 9.316 -0.872 5.305 1.00 1.00 C ATOM 481 C SER A 32 9.674 -0.018 6.516 1.00 1.00 C ATOM 482 O SER A 32 9.719 1.210 6.430 1.00 1.00 O ATOM 483 CB SER A 32 9.965 -0.285 4.052 1.00 1.00 C ATOM 484 OG SER A 32 9.295 0.918 3.693 1.00 1.00 O ATOM 485 H SER A 32 7.289 -0.417 5.727 1.00 1.00 H ATOM 486 HA SER A 32 9.695 -1.871 5.457 1.00 1.00 H ATOM 487 HB2 SER A 32 11.000 -0.066 4.250 1.00 1.00 H ATOM 488 HB3 SER A 32 9.900 -1.003 3.244 1.00 1.00 H ATOM 489 HG SER A 32 9.123 1.412 4.499 1.00 1.00 H ATOM 490 N LYS A 33 9.927 -0.674 7.644 1.00 1.00 N ATOM 491 CA LYS A 33 10.284 0.037 8.867 1.00 1.00 C ATOM 492 C LYS A 33 11.612 0.765 8.696 1.00 1.00 C ATOM 493 O LYS A 33 11.744 1.936 9.055 1.00 1.00 O ATOM 494 CB LYS A 33 10.382 -0.945 10.032 1.00 1.00 C ATOM 495 CG LYS A 33 10.630 -0.175 11.331 1.00 1.00 C ATOM 496 CD LYS A 33 10.622 -1.148 12.512 1.00 1.00 C ATOM 497 CE LYS A 33 10.839 -0.373 13.813 1.00 1.00 C ATOM 498 NZ LYS A 33 12.218 0.190 13.833 1.00 1.00 N ATOM 499 H LYS A 33 9.877 -1.652 7.655 1.00 1.00 H ATOM 500 HA LYS A 33 9.513 0.763 9.086 1.00 1.00 H ATOM 501 HB2 LYS A 33 9.457 -1.500 10.115 1.00 1.00 H ATOM 502 HB3 LYS A 33 11.199 -1.629 9.860 1.00 1.00 H ATOM 503 HG2 LYS A 33 11.592 0.317 11.276 1.00 1.00 H ATOM 504 HG3 LYS A 33 9.855 0.562 11.468 1.00 1.00 H ATOM 505 HD2 LYS A 33 9.670 -1.658 12.549 1.00 1.00 H ATOM 506 HD3 LYS A 33 11.414 -1.870 12.390 1.00 1.00 H ATOM 507 HE2 LYS A 33 10.121 0.432 13.877 1.00 1.00 H ATOM 508 HE3 LYS A 33 10.709 -1.038 14.654 1.00 1.00 H ATOM 509 HZ1 LYS A 33 12.701 -0.104 14.705 1.00 1.00 H ATOM 510 HZ2 LYS A 33 12.169 1.230 13.796 1.00 1.00 H ATOM 511 HZ3 LYS A 33 12.748 -0.161 13.012 1.00 1.00 H ATOM 512 N LEU A 34 12.596 0.062 8.145 1.00 1.00 N ATOM 513 CA LEU A 34 13.906 0.651 7.930 1.00 1.00 C ATOM 514 C LEU A 34 13.820 1.809 6.940 1.00 1.00 C ATOM 515 O LEU A 34 14.441 2.855 7.136 1.00 1.00 O ATOM 516 CB LEU A 34 14.880 -0.411 7.401 1.00 1.00 C ATOM 517 CG LEU A 34 16.257 0.223 7.148 1.00 1.00 C ATOM 518 CD1 LEU A 34 16.808 0.804 8.459 1.00 1.00 C ATOM 519 CD2 LEU A 34 17.214 -0.842 6.614 1.00 1.00 C ATOM 520 H LEU A 34 12.436 -0.866 7.878 1.00 1.00 H ATOM 521 HA LEU A 34 14.270 1.022 8.875 1.00 1.00 H ATOM 522 HB2 LEU A 34 14.980 -1.201 8.133 1.00 1.00 H ATOM 523 HB3 LEU A 34 14.498 -0.822 6.479 1.00 1.00 H ATOM 524 HG LEU A 34 16.167 1.013 6.418 1.00 1.00 H ATOM 525 HD11 LEU A 34 17.885 0.843 8.418 1.00 1.00 H ATOM 526 HD12 LEU A 34 16.507 0.181 9.291 1.00 1.00 H ATOM 527 HD13 LEU A 34 16.422 1.803 8.598 1.00 1.00 H ATOM 528 HD21 LEU A 34 18.224 -0.462 6.658 1.00 1.00 H ATOM 529 HD22 LEU A 34 16.962 -1.072 5.588 1.00 1.00 H ATOM 530 HD23 LEU A 34 17.135 -1.732 7.215 1.00 1.00 H ATOM 531 N GLY A 35 13.068 1.603 5.867 1.00 1.00 N ATOM 532 CA GLY A 35 12.918 2.630 4.844 1.00 1.00 C ATOM 533 C GLY A 35 12.103 3.803 5.371 1.00 1.00 C ATOM 534 O GLY A 35 11.245 3.633 6.236 1.00 1.00 O ATOM 535 H GLY A 35 12.611 0.743 5.757 1.00 1.00 H ATOM 536 HA2 GLY A 35 13.898 2.980 4.545 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.416 2.208 3.987 1.00 1.00 H ATOM 538 N ALA A 36 12.376 4.991 4.846 1.00 1.00 N ATOM 539 CA ALA A 36 11.658 6.187 5.272 1.00 1.00 C ATOM 540 C ALA A 36 11.758 7.279 4.214 1.00 1.00 C ATOM 541 O ALA A 36 11.460 8.443 4.479 1.00 1.00 O ATOM 542 CB ALA A 36 12.239 6.701 6.591 1.00 1.00 C ATOM 543 H ALA A 36 13.072 5.067 4.159 1.00 1.00 H ATOM 544 HA ALA A 36 10.619 5.941 5.424 1.00 1.00 H ATOM 545 HB1 ALA A 36 11.855 7.690 6.793 1.00 1.00 H ATOM 546 HB2 ALA A 36 13.315 6.738 6.520 1.00 1.00 H ATOM 547 HB3 ALA A 36 11.954 6.035 7.393 1.00 1.00 H ATOM 548 N ASP A 37 12.179 6.895 3.013 1.00 1.00 N ATOM 549 CA ASP A 37 12.315 7.852 1.918 1.00 1.00 C ATOM 550 C ASP A 37 10.979 8.053 1.212 1.00 1.00 C ATOM 551 O ASP A 37 10.415 7.113 0.650 1.00 1.00 O ATOM 552 CB ASP A 37 13.354 7.351 0.914 1.00 1.00 C ATOM 553 CG ASP A 37 14.754 7.469 1.508 1.00 1.00 C ATOM 554 OD1 ASP A 37 14.888 8.113 2.535 1.00 1.00 O ATOM 555 OD2 ASP A 37 15.670 6.909 0.929 1.00 1.00 O ATOM 556 H ASP A 37 12.403 5.954 2.860 1.00 1.00 H ATOM 557 HA ASP A 37 12.648 8.801 2.316 1.00 1.00 H ATOM 558 HB2 ASP A 37 13.153 6.318 0.674 1.00 1.00 H ATOM 559 HB3 ASP A 37 13.298 7.946 0.014 1.00 1.00 H ATOM 560 N SER A 38 10.476 9.283 1.248 1.00 1.00 N ATOM 561 CA SER A 38 9.202 9.596 0.609 1.00 1.00 C ATOM 562 C SER A 38 9.273 9.318 -0.889 1.00 1.00 C ATOM 563 O SER A 38 8.249 9.143 -1.547 1.00 1.00 O ATOM 564 CB SER A 38 8.850 11.065 0.842 1.00 1.00 C ATOM 565 H SER A 38 10.969 9.991 1.712 1.00 1.00 H ATOM 566 HA SER A 38 8.430 8.979 1.044 1.00 1.00 H ATOM 567 HB2 SER A 38 9.443 11.687 0.183 1.00 1.00 H ATOM 568 HB3 SER A 38 9.061 11.332 1.864 1.00 1.00 H ATOM 569 N LEU A 39 10.489 9.278 -1.421 1.00 1.00 N ATOM 570 CA LEU A 39 10.682 9.020 -2.842 1.00 1.00 C ATOM 571 C LEU A 39 10.163 7.639 -3.211 1.00 1.00 C ATOM 572 O LEU A 39 9.526 7.462 -4.246 1.00 1.00 O ATOM 573 CB LEU A 39 12.170 9.117 -3.191 1.00 1.00 C ATOM 574 CG LEU A 39 12.641 10.568 -3.030 1.00 1.00 C ATOM 575 CD1 LEU A 39 14.165 10.626 -3.150 1.00 1.00 C ATOM 576 CD2 LEU A 39 12.004 11.453 -4.121 1.00 1.00 C ATOM 577 H LEU A 39 11.272 9.428 -0.849 1.00 1.00 H ATOM 578 HA LEU A 39 10.136 9.753 -3.411 1.00 1.00 H ATOM 579 HB2 LEU A 39 12.736 8.478 -2.531 1.00 1.00 H ATOM 580 HB3 LEU A 39 12.322 8.800 -4.209 1.00 1.00 H ATOM 581 HG LEU A 39 12.345 10.932 -2.053 1.00 1.00 H ATOM 582 HD11 LEU A 39 14.611 9.960 -2.426 1.00 1.00 H ATOM 583 HD12 LEU A 39 14.501 11.636 -2.966 1.00 1.00 H ATOM 584 HD13 LEU A 39 14.457 10.325 -4.146 1.00 1.00 H ATOM 585 HD21 LEU A 39 11.886 10.890 -5.035 1.00 1.00 H ATOM 586 HD22 LEU A 39 12.632 12.307 -4.310 1.00 1.00 H ATOM 587 HD23 LEU A 39 11.041 11.796 -3.784 1.00 1.00 H ATOM 588 N ASP A 40 10.438 6.663 -2.358 1.00 1.00 N ATOM 589 CA ASP A 40 9.990 5.297 -2.604 1.00 1.00 C ATOM 590 C ASP A 40 8.467 5.222 -2.588 1.00 1.00 C ATOM 591 O ASP A 40 7.865 4.470 -3.350 1.00 1.00 O ATOM 592 CB ASP A 40 10.557 4.361 -1.536 1.00 1.00 C ATOM 593 CG ASP A 40 10.127 2.925 -1.818 1.00 1.00 C ATOM 594 OD1 ASP A 40 9.326 2.733 -2.717 1.00 1.00 O ATOM 595 OD2 ASP A 40 10.604 2.039 -1.130 1.00 1.00 O ATOM 596 H ASP A 40 10.948 6.864 -1.548 1.00 1.00 H ATOM 597 HA ASP A 40 10.346 4.980 -3.572 1.00 1.00 H ATOM 598 HB2 ASP A 40 11.637 4.420 -1.547 1.00 1.00 H ATOM 599 HB3 ASP A 40 10.191 4.661 -0.566 1.00 1.00 H ATOM 600 N THR A 41 7.850 6.006 -1.712 1.00 1.00 N ATOM 601 CA THR A 41 6.398 6.011 -1.595 1.00 1.00 C ATOM 602 C THR A 41 5.753 6.344 -2.933 1.00 1.00 C ATOM 603 O THR A 41 4.643 5.905 -3.215 1.00 1.00 O ATOM 604 CB THR A 41 5.959 7.037 -0.547 1.00 1.00 C ATOM 605 OG1 THR A 41 6.686 6.826 0.654 1.00 1.00 O ATOM 606 CG2 THR A 41 4.458 6.887 -0.272 1.00 1.00 C ATOM 607 H THR A 41 8.380 6.583 -1.125 1.00 1.00 H ATOM 608 HA THR A 41 6.072 5.032 -1.285 1.00 1.00 H ATOM 609 HB THR A 41 6.153 8.034 -0.915 1.00 1.00 H ATOM 610 HG1 THR A 41 6.713 5.882 0.823 1.00 1.00 H ATOM 611 HG21 THR A 41 4.210 7.400 0.644 1.00 1.00 H ATOM 612 HG22 THR A 41 4.208 5.842 -0.176 1.00 1.00 H ATOM 613 HG23 THR A 41 3.896 7.319 -1.090 1.00 1.00 H ATOM 614 N VAL A 42 6.455 7.123 -3.745 1.00 1.00 N ATOM 615 CA VAL A 42 5.948 7.512 -5.055 1.00 1.00 C ATOM 616 C VAL A 42 5.773 6.285 -5.945 1.00 1.00 C ATOM 617 O VAL A 42 4.836 6.197 -6.732 1.00 1.00 O ATOM 618 CB VAL A 42 6.901 8.501 -5.719 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.406 8.823 -7.132 1.00 1.00 C ATOM 620 CG2 VAL A 42 6.956 9.788 -4.892 1.00 1.00 C ATOM 621 H VAL A 42 7.336 7.441 -3.460 1.00 1.00 H ATOM 622 HA VAL A 42 4.991 7.987 -4.926 1.00 1.00 H ATOM 623 HB VAL A 42 7.884 8.067 -5.779 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.908 9.707 -7.498 1.00 1.00 H ATOM 625 HG12 VAL A 42 5.341 8.998 -7.110 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.622 7.991 -7.785 1.00 1.00 H ATOM 627 HG21 VAL A 42 7.160 9.546 -3.860 1.00 1.00 H ATOM 628 HG22 VAL A 42 6.007 10.301 -4.960 1.00 1.00 H ATOM 629 HG23 VAL A 42 7.738 10.429 -5.275 1.00 1.00 H ATOM 630 N GLU A 43 6.706 5.355 -5.848 1.00 1.00 N ATOM 631 CA GLU A 43 6.646 4.142 -6.657 1.00 1.00 C ATOM 632 C GLU A 43 5.545 3.213 -6.163 1.00 1.00 C ATOM 633 O GLU A 43 4.821 2.608 -6.956 1.00 1.00 O ATOM 634 CB GLU A 43 7.993 3.419 -6.608 1.00 1.00 C ATOM 635 CG GLU A 43 7.978 2.244 -7.589 1.00 1.00 C ATOM 636 CD GLU A 43 9.326 1.526 -7.565 1.00 1.00 C ATOM 637 OE1 GLU A 43 10.268 2.095 -7.039 1.00 1.00 O ATOM 638 OE2 GLU A 43 9.395 0.418 -8.073 1.00 1.00 O ATOM 639 H GLU A 43 7.447 5.478 -5.224 1.00 1.00 H ATOM 640 HA GLU A 43 6.433 4.419 -7.678 1.00 1.00 H ATOM 641 HB2 GLU A 43 8.780 4.105 -6.880 1.00 1.00 H ATOM 642 HB3 GLU A 43 8.166 3.048 -5.609 1.00 1.00 H ATOM 643 HG2 GLU A 43 7.200 1.549 -7.308 1.00 1.00 H ATOM 644 HG3 GLU A 43 7.789 2.610 -8.586 1.00 1.00 H ATOM 645 N ILE A 44 5.455 3.063 -4.844 1.00 1.00 N ATOM 646 CA ILE A 44 4.465 2.167 -4.256 1.00 1.00 C ATOM 647 C ILE A 44 3.053 2.693 -4.448 1.00 1.00 C ATOM 648 O ILE A 44 2.165 1.960 -4.883 1.00 1.00 O ATOM 649 CB ILE A 44 4.743 2.003 -2.757 1.00 1.00 C ATOM 650 CG1 ILE A 44 6.214 1.629 -2.546 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.855 0.893 -2.189 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.564 0.371 -3.349 1.00 1.00 C ATOM 653 H ILE A 44 6.082 3.539 -4.258 1.00 1.00 H ATOM 654 HA ILE A 44 4.533 1.206 -4.734 1.00 1.00 H ATOM 655 HB ILE A 44 4.528 2.934 -2.246 1.00 1.00 H ATOM 656 HG12 ILE A 44 6.841 2.442 -2.869 1.00 1.00 H ATOM 657 HG13 ILE A 44 6.390 1.441 -1.497 1.00 1.00 H ATOM 658 HG21 ILE A 44 4.049 0.781 -1.130 1.00 1.00 H ATOM 659 HG22 ILE A 44 4.080 -0.038 -2.695 1.00 1.00 H ATOM 660 HG23 ILE A 44 2.817 1.143 -2.339 1.00 1.00 H ATOM 661 HD11 ILE A 44 6.744 0.644 -4.376 1.00 1.00 H ATOM 662 HD12 ILE A 44 5.755 -0.336 -3.298 1.00 1.00 H ATOM 663 HD13 ILE A 44 7.451 -0.081 -2.940 1.00 1.00 H ATOM 664 N VAL A 45 2.852 3.960 -4.114 1.00 1.00 N ATOM 665 CA VAL A 45 1.533 4.567 -4.226 1.00 1.00 C ATOM 666 C VAL A 45 1.002 4.433 -5.650 1.00 1.00 C ATOM 667 O VAL A 45 -0.163 4.095 -5.855 1.00 1.00 O ATOM 668 CB VAL A 45 1.605 6.045 -3.848 1.00 1.00 C ATOM 669 CG1 VAL A 45 2.451 6.797 -4.867 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.198 6.636 -3.831 1.00 1.00 C ATOM 671 H VAL A 45 3.597 4.485 -3.754 1.00 1.00 H ATOM 672 HA VAL A 45 0.859 4.069 -3.556 1.00 1.00 H ATOM 673 HB VAL A 45 2.053 6.142 -2.867 1.00 1.00 H ATOM 674 HG11 VAL A 45 2.733 7.756 -4.464 1.00 1.00 H ATOM 675 HG12 VAL A 45 1.893 6.937 -5.779 1.00 1.00 H ATOM 676 HG13 VAL A 45 3.329 6.224 -5.074 1.00 1.00 H ATOM 677 HG21 VAL A 45 0.238 7.652 -3.463 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.436 6.045 -3.186 1.00 1.00 H ATOM 679 HG23 VAL A 45 -0.202 6.631 -4.839 1.00 1.00 H ATOM 680 N MET A 46 1.859 4.701 -6.623 1.00 1.00 N ATOM 681 CA MET A 46 1.459 4.607 -8.014 1.00 1.00 C ATOM 682 C MET A 46 1.082 3.184 -8.382 1.00 1.00 C ATOM 683 O MET A 46 0.127 2.966 -9.132 1.00 1.00 O ATOM 684 CB MET A 46 2.603 5.093 -8.919 1.00 1.00 C ATOM 685 CG MET A 46 2.688 6.627 -8.886 1.00 1.00 C ATOM 686 SD MET A 46 1.095 7.372 -9.330 1.00 1.00 S ATOM 687 CE MET A 46 0.913 6.567 -10.936 1.00 1.00 C ATOM 688 H MET A 46 2.774 4.973 -6.398 1.00 1.00 H ATOM 689 HA MET A 46 0.596 5.217 -8.157 1.00 1.00 H ATOM 690 HB2 MET A 46 3.535 4.674 -8.563 1.00 1.00 H ATOM 691 HB3 MET A 46 2.443 4.759 -9.927 1.00 1.00 H ATOM 692 HG2 MET A 46 2.968 6.946 -7.893 1.00 1.00 H ATOM 693 HG3 MET A 46 3.440 6.956 -9.588 1.00 1.00 H ATOM 694 HE1 MET A 46 0.472 5.577 -10.812 1.00 1.00 H ATOM 695 HE2 MET A 46 1.882 6.476 -11.396 1.00 1.00 H ATOM 696 HE3 MET A 46 0.279 7.174 -11.560 1.00 1.00 H ATOM 697 N ASN A 47 1.831 2.229 -7.863 1.00 1.00 N ATOM 698 CA ASN A 47 1.564 0.827 -8.158 1.00 1.00 C ATOM 699 C ASN A 47 0.157 0.449 -7.702 1.00 1.00 C ATOM 700 O ASN A 47 -0.585 -0.203 -8.434 1.00 1.00 O ATOM 701 CB ASN A 47 2.596 -0.059 -7.443 1.00 1.00 C ATOM 702 CG ASN A 47 2.711 -1.400 -8.149 1.00 1.00 C ATOM 703 OD1 ASN A 47 3.774 -2.005 -8.155 1.00 1.00 O ATOM 704 ND2 ASN A 47 1.674 -1.897 -8.758 1.00 1.00 N ATOM 705 H ASN A 47 2.584 2.468 -7.282 1.00 1.00 H ATOM 706 HA ASN A 47 1.638 0.669 -9.225 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.553 0.430 -7.447 1.00 1.00 H ATOM 708 HB3 ASN A 47 2.298 -0.219 -6.426 1.00 1.00 H ATOM 709 HD21 ASN A 47 0.825 -1.408 -8.758 1.00 1.00 H ATOM 710 HD22 ASN A 47 1.742 -2.761 -9.215 1.00 1.00 H ATOM 711 N LEU A 48 -0.205 0.873 -6.499 1.00 1.00 N ATOM 712 CA LEU A 48 -1.534 0.584 -5.969 1.00 1.00 C ATOM 713 C LEU A 48 -2.593 1.355 -6.739 1.00 1.00 C ATOM 714 O LEU A 48 -3.601 0.792 -7.161 1.00 1.00 O ATOM 715 CB LEU A 48 -1.595 0.972 -4.484 1.00 1.00 C ATOM 716 CG LEU A 48 -0.428 0.315 -3.728 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.181 1.063 -2.423 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.775 -1.143 -3.417 1.00 1.00 C ATOM 719 H LEU A 48 0.428 1.396 -5.961 1.00 1.00 H ATOM 720 HA LEU A 48 -1.741 -0.464 -6.067 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.524 2.048 -4.400 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.533 0.639 -4.055 1.00 1.00 H ATOM 723 HG LEU A 48 0.466 0.356 -4.325 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.565 0.541 -1.845 1.00 1.00 H ATOM 725 HD12 LEU A 48 -1.098 1.126 -1.862 1.00 1.00 H ATOM 726 HD13 LEU A 48 0.171 2.055 -2.644 1.00 1.00 H ATOM 727 HD21 LEU A 48 -1.069 -1.656 -4.312 1.00 1.00 H ATOM 728 HD22 LEU A 48 -1.589 -1.168 -2.720 1.00 1.00 H ATOM 729 HD23 LEU A 48 0.083 -1.636 -2.992 1.00 1.00 H ATOM 730 N GLU A 49 -2.344 2.639 -6.954 1.00 1.00 N ATOM 731 CA GLU A 49 -3.288 3.474 -7.688 1.00 1.00 C ATOM 732 C GLU A 49 -3.436 2.964 -9.118 1.00 1.00 C ATOM 733 O GLU A 49 -4.538 2.925 -9.665 1.00 1.00 O ATOM 734 CB GLU A 49 -2.794 4.922 -7.714 1.00 1.00 C ATOM 735 CG GLU A 49 -3.881 5.825 -8.301 1.00 1.00 C ATOM 736 CD GLU A 49 -3.361 7.253 -8.424 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.174 7.449 -8.234 1.00 1.00 O ATOM 738 OE2 GLU A 49 -4.159 8.128 -8.707 1.00 1.00 O ATOM 739 H GLU A 49 -1.517 3.034 -6.611 1.00 1.00 H ATOM 740 HA GLU A 49 -4.251 3.444 -7.199 1.00 1.00 H ATOM 741 HB2 GLU A 49 -2.567 5.238 -6.705 1.00 1.00 H ATOM 742 HB3 GLU A 49 -1.903 4.990 -8.318 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.160 5.458 -9.281 1.00 1.00 H ATOM 744 HG3 GLU A 49 -4.746 5.814 -7.650 1.00 1.00 H ATOM 745 N GLU A 50 -2.317 2.572 -9.721 1.00 1.00 N ATOM 746 CA GLU A 50 -2.335 2.060 -11.086 1.00 1.00 C ATOM 747 C GLU A 50 -2.999 0.686 -11.131 1.00 1.00 C ATOM 748 O GLU A 50 -3.813 0.405 -12.012 1.00 1.00 O ATOM 749 CB GLU A 50 -0.910 1.958 -11.629 1.00 1.00 C ATOM 750 CG GLU A 50 -0.951 1.690 -13.135 1.00 1.00 C ATOM 751 CD GLU A 50 -1.443 2.931 -13.870 1.00 1.00 C ATOM 752 OE1 GLU A 50 -1.589 3.957 -13.228 1.00 1.00 O ATOM 753 OE2 GLU A 50 -1.661 2.838 -15.066 1.00 1.00 O ATOM 754 H GLU A 50 -1.466 2.626 -9.240 1.00 1.00 H ATOM 755 HA GLU A 50 -2.896 2.740 -11.708 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.384 2.883 -11.441 1.00 1.00 H ATOM 757 HB3 GLU A 50 -0.396 1.145 -11.136 1.00 1.00 H ATOM 758 HG2 GLU A 50 0.042 1.439 -13.477 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.619 0.867 -13.335 1.00 1.00 H ATOM 760 N GLU A 51 -2.639 -0.173 -10.174 1.00 1.00 N ATOM 761 CA GLU A 51 -3.206 -1.516 -10.125 1.00 1.00 C ATOM 762 C GLU A 51 -4.701 -1.456 -9.830 1.00 1.00 C ATOM 763 O GLU A 51 -5.517 -1.958 -10.602 1.00 1.00 O ATOM 764 CB GLU A 51 -2.501 -2.332 -9.039 1.00 1.00 C ATOM 765 CG GLU A 51 -2.966 -3.790 -9.110 1.00 1.00 C ATOM 766 CD GLU A 51 -2.407 -4.453 -10.363 1.00 1.00 C ATOM 767 OE1 GLU A 51 -1.589 -3.834 -11.025 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.806 -5.569 -10.646 1.00 1.00 O ATOM 769 H GLU A 51 -1.975 0.097 -9.497 1.00 1.00 H ATOM 770 HA GLU A 51 -3.056 -2.001 -11.077 1.00 1.00 H ATOM 771 HB2 GLU A 51 -1.430 -2.287 -9.192 1.00 1.00 H ATOM 772 HB3 GLU A 51 -2.742 -1.925 -8.069 1.00 1.00 H ATOM 773 HG2 GLU A 51 -2.619 -4.318 -8.239 1.00 1.00 H ATOM 774 HG3 GLU A 51 -4.042 -3.829 -9.137 1.00 1.00 H ATOM 775 N PHE A 52 -5.052 -0.838 -8.708 1.00 1.00 N ATOM 776 CA PHE A 52 -6.453 -0.714 -8.317 1.00 1.00 C ATOM 777 C PHE A 52 -7.200 0.183 -9.297 1.00 1.00 C ATOM 778 O PHE A 52 -8.392 -0.005 -9.538 1.00 1.00 O ATOM 779 CB PHE A 52 -6.557 -0.146 -6.902 1.00 1.00 C ATOM 780 CG PHE A 52 -6.112 -1.190 -5.901 1.00 1.00 C ATOM 781 CD1 PHE A 52 -6.841 -2.378 -5.759 1.00 1.00 C ATOM 782 CD2 PHE A 52 -4.974 -0.973 -5.116 1.00 1.00 C ATOM 783 CE1 PHE A 52 -6.429 -3.342 -4.836 1.00 1.00 C ATOM 784 CE2 PHE A 52 -4.563 -1.936 -4.196 1.00 1.00 C ATOM 785 CZ PHE A 52 -5.289 -3.118 -4.054 1.00 1.00 C ATOM 786 H PHE A 52 -4.357 -0.458 -8.132 1.00 1.00 H ATOM 787 HA PHE A 52 -6.903 -1.690 -8.333 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.928 0.723 -6.825 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.578 0.134 -6.696 1.00 1.00 H ATOM 790 HD1 PHE A 52 -7.722 -2.550 -6.359 1.00 1.00 H ATOM 791 HD2 PHE A 52 -4.418 -0.060 -5.214 1.00 1.00 H ATOM 792 HE1 PHE A 52 -6.988 -4.262 -4.726 1.00 1.00 H ATOM 793 HE2 PHE A 52 -3.682 -1.768 -3.596 1.00 1.00 H ATOM 794 HZ PHE A 52 -4.975 -3.854 -3.339 1.00 1.00 H ATOM 795 N GLY A 53 -6.494 1.165 -9.846 1.00 1.00 N ATOM 796 CA GLY A 53 -7.103 2.089 -10.792 1.00 1.00 C ATOM 797 C GLY A 53 -7.943 3.131 -10.067 1.00 1.00 C ATOM 798 O GLY A 53 -9.040 3.471 -10.513 1.00 1.00 O ATOM 799 H GLY A 53 -5.548 1.269 -9.610 1.00 1.00 H ATOM 800 HA2 GLY A 53 -6.325 2.592 -11.352 1.00 1.00 H ATOM 801 HA3 GLY A 53 -7.734 1.543 -11.474 1.00 1.00 H ATOM 802 N ILE A 54 -7.433 3.624 -8.943 1.00 1.00 N ATOM 803 CA ILE A 54 -8.152 4.624 -8.155 1.00 1.00 C ATOM 804 C ILE A 54 -7.440 5.965 -8.214 1.00 1.00 C ATOM 805 O ILE A 54 -6.572 6.179 -9.060 1.00 1.00 O ATOM 806 CB ILE A 54 -8.252 4.159 -6.709 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.860 3.812 -6.177 1.00 1.00 C ATOM 808 CG2 ILE A 54 -9.155 2.926 -6.624 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.936 3.457 -4.687 1.00 1.00 C ATOM 810 H ILE A 54 -6.555 3.312 -8.633 1.00 1.00 H ATOM 811 HA ILE A 54 -9.152 4.752 -8.542 1.00 1.00 H ATOM 812 HB ILE A 54 -8.671 4.948 -6.125 1.00 1.00 H ATOM 813 HG12 ILE A 54 -6.466 2.974 -6.728 1.00 1.00 H ATOM 814 HG13 ILE A 54 -6.212 4.662 -6.298 1.00 1.00 H ATOM 815 HG21 ILE A 54 -8.720 2.127 -7.206 1.00 1.00 H ATOM 816 HG22 ILE A 54 -10.134 3.162 -7.012 1.00 1.00 H ATOM 817 HG23 ILE A 54 -9.246 2.615 -5.595 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.806 2.857 -4.500 1.00 1.00 H ATOM 819 HD12 ILE A 54 -6.999 4.363 -4.109 1.00 1.00 H ATOM 820 HD13 ILE A 54 -6.050 2.906 -4.403 1.00 1.00 H ATOM 821 N ASN A 55 -7.810 6.871 -7.312 1.00 1.00 N ATOM 822 CA ASN A 55 -7.196 8.197 -7.266 1.00 1.00 C ATOM 823 C ASN A 55 -6.724 8.509 -5.855 1.00 1.00 C ATOM 824 O ASN A 55 -7.411 9.190 -5.094 1.00 1.00 O ATOM 825 CB ASN A 55 -8.205 9.254 -7.713 1.00 1.00 C ATOM 826 CG ASN A 55 -9.505 9.100 -6.933 1.00 1.00 C ATOM 827 OD1 ASN A 55 -10.470 9.822 -7.185 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.589 8.197 -5.994 1.00 1.00 N ATOM 829 H ASN A 55 -8.509 6.644 -6.661 1.00 1.00 H ATOM 830 HA ASN A 55 -6.346 8.232 -7.929 1.00 1.00 H ATOM 831 HB2 ASN A 55 -7.792 10.235 -7.536 1.00 1.00 H ATOM 832 HB3 ASN A 55 -8.403 9.134 -8.768 1.00 1.00 H ATOM 833 HD21 ASN A 55 -8.821 7.623 -5.796 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.423 8.093 -5.488 1.00 1.00 H ATOM 835 N VAL A 56 -5.539 8.014 -5.508 1.00 1.00 N ATOM 836 CA VAL A 56 -4.980 8.249 -4.178 1.00 1.00 C ATOM 837 C VAL A 56 -4.080 9.483 -4.191 1.00 1.00 C ATOM 838 O VAL A 56 -3.158 9.585 -5.000 1.00 1.00 O ATOM 839 CB VAL A 56 -4.170 7.027 -3.731 1.00 1.00 C ATOM 840 CG1 VAL A 56 -2.863 6.953 -4.524 1.00 1.00 C ATOM 841 CG2 VAL A 56 -3.855 7.142 -2.234 1.00 1.00 C ATOM 842 H VAL A 56 -5.031 7.477 -6.154 1.00 1.00 H ATOM 843 HA VAL A 56 -5.783 8.408 -3.471 1.00 1.00 H ATOM 844 HB VAL A 56 -4.748 6.129 -3.910 1.00 1.00 H ATOM 845 HG11 VAL A 56 -2.162 7.666 -4.124 1.00 1.00 H ATOM 846 HG12 VAL A 56 -3.057 7.184 -5.561 1.00 1.00 H ATOM 847 HG13 VAL A 56 -2.448 5.956 -4.447 1.00 1.00 H ATOM 848 HG21 VAL A 56 -3.038 6.480 -1.987 1.00 1.00 H ATOM 849 HG22 VAL A 56 -4.727 6.864 -1.661 1.00 1.00 H ATOM 850 HG23 VAL A 56 -3.578 8.160 -1.997 1.00 1.00 H ATOM 851 N ASP A 57 -4.353 10.412 -3.285 1.00 1.00 N ATOM 852 CA ASP A 57 -3.557 11.632 -3.193 1.00 1.00 C ATOM 853 C ASP A 57 -2.304 11.396 -2.356 1.00 1.00 C ATOM 854 O ASP A 57 -2.252 10.474 -1.543 1.00 1.00 O ATOM 855 CB ASP A 57 -4.392 12.748 -2.567 1.00 1.00 C ATOM 856 CG ASP A 57 -5.055 12.250 -1.291 1.00 1.00 C ATOM 857 OD1 ASP A 57 -5.690 11.210 -1.347 1.00 1.00 O ATOM 858 OD2 ASP A 57 -4.926 12.919 -0.278 1.00 1.00 O ATOM 859 H ASP A 57 -5.097 10.275 -2.663 1.00 1.00 H ATOM 860 HA ASP A 57 -3.261 11.936 -4.186 1.00 1.00 H ATOM 861 HB2 ASP A 57 -3.752 13.585 -2.336 1.00 1.00 H ATOM 862 HB3 ASP A 57 -5.154 13.060 -3.265 1.00 1.00 H ATOM 863 N GLU A 58 -1.298 12.240 -2.557 1.00 1.00 N ATOM 864 CA GLU A 58 -0.049 12.118 -1.812 1.00 1.00 C ATOM 865 C GLU A 58 -0.285 12.381 -0.329 1.00 1.00 C ATOM 866 O GLU A 58 0.373 11.790 0.527 1.00 1.00 O ATOM 867 CB GLU A 58 0.979 13.115 -2.353 1.00 1.00 C ATOM 868 CG GLU A 58 1.397 12.700 -3.764 1.00 1.00 C ATOM 869 CD GLU A 58 2.355 13.733 -4.348 1.00 1.00 C ATOM 870 OE1 GLU A 58 2.630 14.708 -3.668 1.00 1.00 O ATOM 871 OE2 GLU A 58 2.800 13.534 -5.467 1.00 1.00 O ATOM 872 H GLU A 58 -1.398 12.960 -3.216 1.00 1.00 H ATOM 873 HA GLU A 58 0.339 11.116 -1.934 1.00 1.00 H ATOM 874 HB2 GLU A 58 0.543 14.103 -2.380 1.00 1.00 H ATOM 875 HB3 GLU A 58 1.846 13.121 -1.710 1.00 1.00 H ATOM 876 HG2 GLU A 58 1.888 11.738 -3.724 1.00 1.00 H ATOM 877 HG3 GLU A 58 0.522 12.631 -4.393 1.00 1.00 H ATOM 878 N ASP A 59 -1.225 13.271 -0.031 1.00 1.00 N ATOM 879 CA ASP A 59 -1.535 13.607 1.353 1.00 1.00 C ATOM 880 C ASP A 59 -2.109 12.396 2.075 1.00 1.00 C ATOM 881 O ASP A 59 -2.009 12.282 3.298 1.00 1.00 O ATOM 882 CB ASP A 59 -2.544 14.755 1.400 1.00 1.00 C ATOM 883 CG ASP A 59 -1.888 16.043 0.916 1.00 1.00 C ATOM 884 OD1 ASP A 59 -0.671 16.075 0.850 1.00 1.00 O ATOM 885 OD2 ASP A 59 -2.614 16.976 0.614 1.00 1.00 O ATOM 886 H ASP A 59 -1.717 13.713 -0.755 1.00 1.00 H ATOM 887 HA ASP A 59 -0.630 13.916 1.853 1.00 1.00 H ATOM 888 HB2 ASP A 59 -3.386 14.518 0.765 1.00 1.00 H ATOM 889 HB3 ASP A 59 -2.888 14.888 2.415 1.00 1.00 H ATOM 890 N LYS A 60 -2.714 11.489 1.315 1.00 1.00 N ATOM 891 CA LYS A 60 -3.298 10.288 1.897 1.00 1.00 C ATOM 892 C LYS A 60 -2.298 9.141 1.871 1.00 1.00 C ATOM 893 O LYS A 60 -2.506 8.110 2.504 1.00 1.00 O ATOM 894 CB LYS A 60 -4.555 9.888 1.117 1.00 1.00 C ATOM 895 CG LYS A 60 -5.422 8.946 1.977 1.00 1.00 C ATOM 896 CD LYS A 60 -6.374 9.775 2.840 1.00 1.00 C ATOM 897 CE LYS A 60 -7.228 8.842 3.692 1.00 1.00 C ATOM 898 NZ LYS A 60 -8.171 9.649 4.516 1.00 1.00 N ATOM 899 H LYS A 60 -2.767 11.628 0.347 1.00 1.00 H ATOM 900 HA LYS A 60 -3.570 10.484 2.924 1.00 1.00 H ATOM 901 HB2 LYS A 60 -5.114 10.777 0.866 1.00 1.00 H ATOM 902 HB3 LYS A 60 -4.269 9.384 0.202 1.00 1.00 H ATOM 903 HG2 LYS A 60 -5.991 8.293 1.333 1.00 1.00 H ATOM 904 HG3 LYS A 60 -4.795 8.346 2.619 1.00 1.00 H ATOM 905 HD2 LYS A 60 -5.805 10.430 3.483 1.00 1.00 H ATOM 906 HD3 LYS A 60 -7.013 10.363 2.202 1.00 1.00 H ATOM 907 HE2 LYS A 60 -7.784 8.178 3.050 1.00 1.00 H ATOM 908 HE3 LYS A 60 -6.587 8.263 4.342 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -8.277 10.594 4.096 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -7.796 9.738 5.483 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -9.095 9.179 4.543 1.00 1.00 H ATOM 912 N ALA A 61 -1.213 9.322 1.132 1.00 1.00 N ATOM 913 CA ALA A 61 -0.180 8.287 1.027 1.00 1.00 C ATOM 914 C ALA A 61 1.154 8.818 1.520 1.00 1.00 C ATOM 915 O ALA A 61 2.192 8.552 0.921 1.00 1.00 O ATOM 916 CB ALA A 61 -0.043 7.833 -0.426 1.00 1.00 C ATOM 917 H ALA A 61 -1.097 10.165 0.646 1.00 1.00 H ATOM 918 HA ALA A 61 -0.450 7.431 1.630 1.00 1.00 H ATOM 919 HB1 ALA A 61 -1.004 7.503 -0.791 1.00 1.00 H ATOM 920 HB2 ALA A 61 0.663 7.019 -0.482 1.00 1.00 H ATOM 921 HB3 ALA A 61 0.308 8.656 -1.031 1.00 1.00 H ATOM 922 N GLN A 62 1.122 9.583 2.609 1.00 1.00 N ATOM 923 CA GLN A 62 2.346 10.154 3.180 1.00 1.00 C ATOM 924 C GLN A 62 2.573 9.632 4.589 1.00 1.00 C ATOM 925 O GLN A 62 3.714 9.428 5.004 1.00 1.00 O ATOM 926 CB GLN A 62 2.241 11.677 3.205 1.00 1.00 C ATOM 927 CG GLN A 62 1.066 12.096 4.090 1.00 1.00 C ATOM 928 CD GLN A 62 0.848 13.602 3.987 1.00 1.00 C ATOM 929 OE1 GLN A 62 1.518 14.276 3.206 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.062 14.173 4.731 1.00 1.00 N ATOM 931 H GLN A 62 0.261 9.765 3.046 1.00 1.00 H ATOM 932 HA GLN A 62 3.199 9.879 2.574 1.00 1.00 H ATOM 933 HB2 GLN A 62 3.156 12.091 3.601 1.00 1.00 H ATOM 934 HB3 GLN A 62 2.083 12.045 2.202 1.00 1.00 H ATOM 935 HG2 GLN A 62 0.175 11.579 3.769 1.00 1.00 H ATOM 936 HG3 GLN A 62 1.280 11.837 5.116 1.00 1.00 H ATOM 937 HE21 GLN A 62 -0.599 13.633 5.349 1.00 1.00 H ATOM 938 HE22 GLN A 62 -0.211 15.139 4.667 1.00 1.00 H ATOM 939 N ASP A 63 1.486 9.428 5.329 1.00 1.00 N ATOM 940 CA ASP A 63 1.578 8.940 6.703 1.00 1.00 C ATOM 941 C ASP A 63 0.647 7.756 6.917 1.00 1.00 C ATOM 942 O ASP A 63 -0.052 7.679 7.926 1.00 1.00 O ATOM 943 CB ASP A 63 1.213 10.061 7.675 1.00 1.00 C ATOM 944 CG ASP A 63 -0.211 10.536 7.418 1.00 1.00 C ATOM 945 OD1 ASP A 63 -0.908 9.873 6.669 1.00 1.00 O ATOM 946 OD2 ASP A 63 -0.585 11.556 7.974 1.00 1.00 O ATOM 947 H ASP A 63 0.604 9.616 4.947 1.00 1.00 H ATOM 948 HA ASP A 63 2.590 8.620 6.913 1.00 1.00 H ATOM 949 HB2 ASP A 63 1.291 9.691 8.684 1.00 1.00 H ATOM 950 HB3 ASP A 63 1.896 10.888 7.543 1.00 1.00 H ATOM 951 N ILE A 64 0.648 6.829 5.966 1.00 1.00 N ATOM 952 CA ILE A 64 -0.191 5.641 6.066 1.00 1.00 C ATOM 953 C ILE A 64 0.530 4.530 6.810 1.00 1.00 C ATOM 954 O ILE A 64 1.673 4.205 6.502 1.00 1.00 O ATOM 955 CB ILE A 64 -0.578 5.153 4.664 1.00 1.00 C ATOM 956 CG1 ILE A 64 -1.433 6.220 3.968 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.380 3.854 4.771 1.00 1.00 C ATOM 958 CD1 ILE A 64 -2.734 6.461 4.760 1.00 1.00 C ATOM 959 H ILE A 64 1.227 6.942 5.184 1.00 1.00 H ATOM 960 HA ILE A 64 -1.088 5.887 6.614 1.00 1.00 H ATOM 961 HB ILE A 64 0.319 4.976 4.086 1.00 1.00 H ATOM 962 HG12 ILE A 64 -0.872 7.146 3.912 1.00 1.00 H ATOM 963 HG13 ILE A 64 -1.676 5.893 2.968 1.00 1.00 H ATOM 964 HG21 ILE A 64 -2.161 3.980 5.506 1.00 1.00 H ATOM 965 HG22 ILE A 64 -0.728 3.046 5.070 1.00 1.00 H ATOM 966 HG23 ILE A 64 -1.819 3.626 3.814 1.00 1.00 H ATOM 967 HD11 ILE A 64 -2.579 7.271 5.450 1.00 1.00 H ATOM 968 HD12 ILE A 64 -3.026 5.580 5.305 1.00 1.00 H ATOM 969 HD13 ILE A 64 -3.521 6.718 4.078 1.00 1.00 H ATOM 970 N SER A 65 -0.158 3.939 7.782 1.00 1.00 N ATOM 971 CA SER A 65 0.416 2.846 8.561 1.00 1.00 C ATOM 972 C SER A 65 0.732 1.657 7.660 1.00 1.00 C ATOM 973 O SER A 65 0.670 1.762 6.437 1.00 1.00 O ATOM 974 CB SER A 65 -0.549 2.418 9.667 1.00 1.00 C ATOM 975 OG SER A 65 0.186 1.818 10.723 1.00 1.00 O ATOM 976 H SER A 65 -1.077 4.234 7.968 1.00 1.00 H ATOM 977 HA SER A 65 1.330 3.192 9.019 1.00 1.00 H ATOM 978 HB2 SER A 65 -1.069 3.278 10.044 1.00 1.00 H ATOM 979 HB3 SER A 65 -1.266 1.714 9.274 1.00 1.00 H ATOM 980 HG SER A 65 0.267 0.880 10.530 1.00 1.00 H ATOM 981 N THR A 66 1.089 0.536 8.274 1.00 1.00 N ATOM 982 CA THR A 66 1.417 -0.669 7.523 1.00 1.00 C ATOM 983 C THR A 66 0.336 -0.973 6.493 1.00 1.00 C ATOM 984 O THR A 66 -0.584 -0.181 6.285 1.00 1.00 O ATOM 985 CB THR A 66 1.563 -1.855 8.478 1.00 1.00 C ATOM 986 OG1 THR A 66 1.887 -3.024 7.732 1.00 1.00 O ATOM 987 CG2 THR A 66 0.250 -2.088 9.229 1.00 1.00 C ATOM 988 H THR A 66 1.122 0.517 9.249 1.00 1.00 H ATOM 989 HA THR A 66 2.354 -0.519 7.015 1.00 1.00 H ATOM 990 HB THR A 66 2.345 -1.648 9.184 1.00 1.00 H ATOM 991 HG1 THR A 66 1.070 -3.477 7.517 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.318 -2.834 8.705 1.00 1.00 H ATOM 993 HG22 THR A 66 -0.316 -1.165 9.285 1.00 1.00 H ATOM 994 HG23 THR A 66 0.462 -2.439 10.227 1.00 1.00 H ATOM 995 N ILE A 67 0.461 -2.116 5.832 1.00 1.00 N ATOM 996 CA ILE A 67 -0.498 -2.502 4.807 1.00 1.00 C ATOM 997 C ILE A 67 -1.916 -2.513 5.361 1.00 1.00 C ATOM 998 O ILE A 67 -2.885 -2.374 4.616 1.00 1.00 O ATOM 999 CB ILE A 67 -0.147 -3.884 4.250 1.00 1.00 C ATOM 1000 CG1 ILE A 67 1.212 -3.815 3.536 1.00 1.00 C ATOM 1001 CG2 ILE A 67 -1.222 -4.328 3.261 1.00 1.00 C ATOM 1002 CD1 ILE A 67 1.686 -5.235 3.219 1.00 1.00 C ATOM 1003 H ILE A 67 1.220 -2.704 6.026 1.00 1.00 H ATOM 1004 HA ILE A 67 -0.451 -1.791 4.003 1.00 1.00 H ATOM 1005 HB ILE A 67 -0.098 -4.598 5.054 1.00 1.00 H ATOM 1006 HG12 ILE A 67 1.117 -3.249 2.618 1.00 1.00 H ATOM 1007 HG13 ILE A 67 1.936 -3.331 4.175 1.00 1.00 H ATOM 1008 HG21 ILE A 67 -2.132 -4.537 3.796 1.00 1.00 H ATOM 1009 HG22 ILE A 67 -0.893 -5.224 2.753 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -1.393 -3.546 2.540 1.00 1.00 H ATOM 1011 HD11 ILE A 67 2.561 -5.193 2.591 1.00 1.00 H ATOM 1012 HD12 ILE A 67 0.901 -5.770 2.705 1.00 1.00 H ATOM 1013 HD13 ILE A 67 1.926 -5.751 4.137 1.00 1.00 H ATOM 1014 N GLN A 68 -2.033 -2.697 6.667 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.341 -2.746 7.305 1.00 1.00 C ATOM 1016 C GLN A 68 -4.168 -1.524 6.940 1.00 1.00 C ATOM 1017 O GLN A 68 -5.276 -1.648 6.418 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.171 -2.806 8.827 1.00 1.00 C ATOM 1019 CG GLN A 68 -2.677 -4.201 9.235 1.00 1.00 C ATOM 1020 CD GLN A 68 -3.853 -5.169 9.332 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -4.312 -5.482 10.429 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -4.387 -5.641 8.240 1.00 1.00 N ATOM 1023 H GLN A 68 -1.226 -2.821 7.204 1.00 1.00 H ATOM 1024 HA GLN A 68 -3.858 -3.634 6.971 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -2.456 -2.062 9.138 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.117 -2.605 9.305 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -1.970 -4.566 8.505 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -2.190 -4.137 10.196 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.033 -5.376 7.369 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -5.146 -6.258 8.291 1.00 1.00 H ATOM 1031 N GLN A 69 -3.628 -0.345 7.217 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.335 0.892 6.917 1.00 1.00 C ATOM 1033 C GLN A 69 -4.436 1.111 5.412 1.00 1.00 C ATOM 1034 O GLN A 69 -5.482 1.509 4.906 1.00 1.00 O ATOM 1035 CB GLN A 69 -3.604 2.078 7.557 1.00 1.00 C ATOM 1036 CG GLN A 69 -3.928 2.135 9.054 1.00 1.00 C ATOM 1037 CD GLN A 69 -5.380 2.555 9.259 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -6.118 1.902 9.996 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -5.837 3.608 8.638 1.00 1.00 N ATOM 1040 H GLN A 69 -2.740 -0.308 7.640 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.330 0.828 7.320 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -2.544 1.954 7.416 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -3.912 2.996 7.087 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -3.769 1.162 9.496 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.284 2.854 9.536 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -5.249 4.122 8.046 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -6.771 3.881 8.759 1.00 1.00 H ATOM 1048 N ALA A 70 -3.340 0.862 4.711 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.315 1.066 3.266 1.00 1.00 C ATOM 1050 C ALA A 70 -4.460 0.311 2.601 1.00 1.00 C ATOM 1051 O ALA A 70 -5.151 0.852 1.741 1.00 1.00 O ATOM 1052 CB ALA A 70 -1.987 0.571 2.700 1.00 1.00 C ATOM 1053 H ALA A 70 -2.528 0.558 5.178 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.418 2.118 3.055 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -1.950 -0.506 2.769 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.176 0.999 3.270 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.896 0.870 1.668 1.00 1.00 H ATOM 1058 N ALA A 71 -4.658 -0.937 3.009 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.727 -1.745 2.446 1.00 1.00 C ATOM 1060 C ALA A 71 -7.089 -1.128 2.745 1.00 1.00 C ATOM 1061 O ALA A 71 -7.955 -1.069 1.877 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.676 -3.157 3.039 1.00 1.00 C ATOM 1063 H ALA A 71 -4.078 -1.316 3.702 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.598 -1.810 1.378 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -4.732 -3.617 2.790 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -6.482 -3.750 2.631 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.776 -3.098 4.112 1.00 1.00 H ATOM 1068 N ASP A 72 -7.263 -0.646 3.970 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.534 -0.048 4.368 1.00 1.00 C ATOM 1070 C ASP A 72 -8.760 1.261 3.602 1.00 1.00 C ATOM 1071 O ASP A 72 -9.876 1.551 3.175 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.519 0.239 5.882 1.00 1.00 C ATOM 1073 CG ASP A 72 -8.950 -1.005 6.651 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.058 -1.459 6.428 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -8.159 -1.490 7.441 1.00 1.00 O ATOM 1076 H ASP A 72 -6.539 -0.724 4.626 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.334 -0.726 4.134 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -7.521 0.522 6.182 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -9.203 1.046 6.108 1.00 1.00 H ATOM 1080 N VAL A 73 -7.700 2.047 3.455 1.00 1.00 N ATOM 1081 CA VAL A 73 -7.799 3.322 2.755 1.00 1.00 C ATOM 1082 C VAL A 73 -8.159 3.104 1.292 1.00 1.00 C ATOM 1083 O VAL A 73 -8.999 3.814 0.738 1.00 1.00 O ATOM 1084 CB VAL A 73 -6.472 4.075 2.852 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -6.555 5.362 2.027 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -6.184 4.427 4.319 1.00 1.00 C ATOM 1087 H VAL A 73 -6.839 1.768 3.829 1.00 1.00 H ATOM 1088 HA VAL A 73 -8.570 3.916 3.222 1.00 1.00 H ATOM 1089 HB VAL A 73 -5.677 3.452 2.467 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.470 5.882 2.264 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -6.544 5.121 0.976 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -5.711 5.994 2.260 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -6.751 5.303 4.600 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -5.128 4.626 4.439 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -6.466 3.602 4.953 1.00 1.00 H ATOM 1096 N ILE A 74 -7.528 2.111 0.675 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.788 1.810 -0.724 1.00 1.00 C ATOM 1098 C ILE A 74 -9.242 1.386 -0.922 1.00 1.00 C ATOM 1099 O ILE A 74 -9.895 1.817 -1.871 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.855 0.693 -1.204 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.430 1.234 -1.327 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -7.318 0.174 -2.565 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.442 0.071 -1.404 1.00 1.00 C ATOM 1104 H ILE A 74 -6.866 1.582 1.170 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.600 2.687 -1.312 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.869 -0.112 -0.492 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.347 1.836 -2.220 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.199 1.836 -0.465 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -7.610 1.001 -3.187 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -8.159 -0.476 -2.422 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -6.520 -0.372 -3.046 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.569 0.381 -1.963 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -4.905 -0.771 -1.895 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -4.146 -0.215 -0.405 1.00 1.00 H ATOM 1115 N GLU A 75 -9.738 0.558 -0.016 1.00 1.00 N ATOM 1116 CA GLU A 75 -11.117 0.092 -0.100 1.00 1.00 C ATOM 1117 C GLU A 75 -12.060 1.270 -0.306 1.00 1.00 C ATOM 1118 O GLU A 75 -12.977 1.207 -1.125 1.00 1.00 O ATOM 1119 CB GLU A 75 -11.490 -0.657 1.184 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.915 -2.072 1.140 1.00 1.00 C ATOM 1121 CD GLU A 75 -11.185 -2.782 2.458 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -11.756 -2.162 3.340 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -10.817 -3.934 2.568 1.00 1.00 O ATOM 1124 H GLU A 75 -9.165 0.249 0.719 1.00 1.00 H ATOM 1125 HA GLU A 75 -11.213 -0.580 -0.939 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -11.082 -0.130 2.034 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -12.565 -0.715 1.273 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -11.379 -2.620 0.337 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -9.852 -2.024 0.971 1.00 1.00 H ATOM 1130 N GLY A 76 -11.829 2.344 0.438 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.661 3.537 0.324 1.00 1.00 C ATOM 1132 C GLY A 76 -12.453 4.214 -1.023 1.00 1.00 C ATOM 1133 O GLY A 76 -13.359 4.857 -1.554 1.00 1.00 O ATOM 1134 H GLY A 76 -11.079 2.339 1.070 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.700 3.255 0.423 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.406 4.227 1.112 1.00 1.00 H ATOM 1137 N LEU A 77 -11.246 4.077 -1.568 1.00 1.00 N ATOM 1138 CA LEU A 77 -10.922 4.684 -2.854 1.00 1.00 C ATOM 1139 C LEU A 77 -11.431 3.828 -4.000 1.00 1.00 C ATOM 1140 O LEU A 77 -11.411 4.241 -5.157 1.00 1.00 O ATOM 1141 CB LEU A 77 -9.411 4.868 -2.978 1.00 1.00 C ATOM 1142 CG LEU A 77 -8.934 5.919 -1.973 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -7.404 5.911 -1.909 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -9.419 7.318 -2.407 1.00 1.00 C ATOM 1145 H LEU A 77 -10.561 3.561 -1.097 1.00 1.00 H ATOM 1146 HA LEU A 77 -11.393 5.641 -2.913 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -8.925 3.930 -2.780 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -9.165 5.191 -3.972 1.00 1.00 H ATOM 1149 HG LEU A 77 -9.336 5.686 -0.995 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -7.006 6.315 -2.827 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -7.050 4.901 -1.777 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -7.076 6.515 -1.078 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -9.427 7.391 -3.487 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -8.762 8.073 -2.008 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -10.415 7.483 -2.030 1.00 1.00 H ATOM 1156 N LEU A 78 -11.905 2.637 -3.673 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.440 1.732 -4.682 1.00 1.00 C ATOM 1158 C LEU A 78 -13.945 1.886 -4.809 1.00 1.00 C ATOM 1159 O LEU A 78 -14.549 1.401 -5.768 1.00 1.00 O ATOM 1160 CB LEU A 78 -12.096 0.282 -4.309 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.654 -0.038 -4.718 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -10.190 -1.314 -4.018 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -10.574 -0.238 -6.242 1.00 1.00 C ATOM 1164 H LEU A 78 -11.916 2.368 -2.736 1.00 1.00 H ATOM 1165 HA LEU A 78 -11.999 1.966 -5.636 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -12.198 0.160 -3.247 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -12.773 -0.389 -4.810 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.010 0.779 -4.424 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -10.291 -1.198 -2.954 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -9.155 -1.502 -4.262 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.794 -2.144 -4.347 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -9.700 -0.812 -6.484 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -10.513 0.716 -6.729 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -11.451 -0.761 -6.594 1.00 1.00 H ATOM 1175 N GLU A 79 -14.550 2.529 -3.822 1.00 1.00 N ATOM 1176 CA GLU A 79 -15.991 2.703 -3.827 1.00 1.00 C ATOM 1177 C GLU A 79 -16.424 3.513 -5.040 1.00 1.00 C ATOM 1178 O GLU A 79 -17.186 3.033 -5.881 1.00 1.00 O ATOM 1179 CB GLU A 79 -16.426 3.427 -2.544 1.00 1.00 C ATOM 1180 CG GLU A 79 -16.070 2.572 -1.332 1.00 1.00 C ATOM 1181 CD GLU A 79 -16.509 3.271 -0.047 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -17.028 4.370 -0.141 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -16.316 2.698 1.015 1.00 1.00 O ATOM 1184 H GLU A 79 -14.023 2.868 -3.071 1.00 1.00 H ATOM 1185 HA GLU A 79 -16.470 1.741 -3.861 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -15.921 4.379 -2.476 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.493 3.584 -2.560 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -16.568 1.621 -1.410 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.007 2.419 -1.306 1.00 1.00 H ATOM 1190 N LYS A 80 -15.951 4.751 -5.108 1.00 1.00 N ATOM 1191 CA LYS A 80 -16.332 5.643 -6.213 1.00 1.00 C ATOM 1192 C LYS A 80 -15.231 6.663 -6.475 1.00 1.00 C ATOM 1193 O LYS A 80 -15.178 7.273 -7.541 1.00 1.00 O ATOM 1194 CB LYS A 80 -17.660 6.376 -5.886 1.00 1.00 C ATOM 1195 CG LYS A 80 -17.936 6.321 -4.377 1.00 1.00 C ATOM 1196 CD LYS A 80 -16.911 7.179 -3.640 1.00 1.00 C ATOM 1197 CE LYS A 80 -17.237 7.203 -2.154 1.00 1.00 C ATOM 1198 NZ LYS A 80 -18.477 7.998 -1.940 1.00 1.00 N ATOM 1199 H LYS A 80 -15.371 5.086 -4.378 1.00 1.00 H ATOM 1200 HA LYS A 80 -16.471 5.051 -7.109 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -17.603 7.413 -6.196 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -18.479 5.900 -6.411 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -18.925 6.686 -4.181 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -17.869 5.321 -4.027 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -15.932 6.757 -3.769 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -16.932 8.180 -4.037 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -17.385 6.190 -1.804 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -16.417 7.653 -1.613 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -18.402 8.900 -2.450 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -18.599 8.181 -0.923 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -19.295 7.468 -2.300 1.00 1.00 H ATOM 1212 N LYS A 81 -14.371 6.856 -5.487 1.00 1.00 N ATOM 1213 CA LYS A 81 -13.282 7.816 -5.611 1.00 1.00 C ATOM 1214 C LYS A 81 -12.136 7.206 -6.402 1.00 1.00 C ATOM 1215 O LYS A 81 -11.326 6.459 -5.858 1.00 1.00 O ATOM 1216 CB LYS A 81 -12.789 8.241 -4.224 1.00 1.00 C ATOM 1217 CG LYS A 81 -13.778 9.223 -3.601 1.00 1.00 C ATOM 1218 CD LYS A 81 -13.292 9.622 -2.207 1.00 1.00 C ATOM 1219 CE LYS A 81 -14.210 10.707 -1.640 1.00 1.00 C ATOM 1220 NZ LYS A 81 -15.582 10.155 -1.458 1.00 1.00 N ATOM 1221 H LYS A 81 -14.481 6.349 -4.652 1.00 1.00 H ATOM 1222 HA LYS A 81 -13.639 8.691 -6.135 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -12.713 7.372 -3.597 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -11.820 8.712 -4.310 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -13.848 10.102 -4.224 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -14.745 8.760 -3.522 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -13.315 8.756 -1.558 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -12.285 10.000 -2.271 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -13.825 11.042 -0.687 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -14.245 11.541 -2.325 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -15.682 9.790 -0.489 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -15.738 9.383 -2.138 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -16.281 10.906 -1.615 1.00 1.00 H ATOM 1234 N ALA A 82 -12.068 7.532 -7.686 1.00 1.00 N ATOM 1235 CA ALA A 82 -11.010 7.007 -8.547 1.00 1.00 C ATOM 1236 C ALA A 82 -10.620 8.036 -9.602 1.00 1.00 C ATOM 1237 O ALA A 82 -9.803 7.706 -10.447 1.00 1.00 O ATOM 1238 CB ALA A 82 -11.487 5.725 -9.230 1.00 1.00 C ATOM 1239 OXT ALA A 82 -11.142 9.139 -9.553 1.00 1.00 O ATOM 1240 H ALA A 82 -12.741 8.137 -8.065 1.00 1.00 H ATOM 1241 HA ALA A 82 -10.138 6.779 -7.947 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -10.827 5.484 -10.052 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -12.491 5.868 -9.605 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -11.484 4.914 -8.518 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 7.465 11.262 0.588 1.00 1.00 O HETATM 1247 P24 PNS A 101 6.766 12.674 0.921 1.00 1.00 P HETATM 1248 O25 PNS A 101 7.662 13.757 0.453 1.00 1.00 O HETATM 1249 O26 PNS A 101 5.365 12.621 0.450 1.00 1.00 O HETATM 1250 O27 PNS A 101 6.755 12.689 2.528 1.00 1.00 O HETATM 1251 C28 PNS A 101 7.558 13.617 3.244 1.00 1.00 C HETATM 1252 C29 PNS A 101 7.532 13.268 4.736 1.00 1.00 C HETATM 1253 C30 PNS A 101 8.610 14.064 5.471 1.00 1.00 C HETATM 1254 C31 PNS A 101 7.794 11.767 4.904 1.00 1.00 C HETATM 1255 C32 PNS A 101 6.174 13.628 5.330 1.00 1.00 C HETATM 1256 O33 PNS A 101 5.173 12.922 4.617 1.00 1.00 O HETATM 1257 C34 PNS A 101 6.119 13.232 6.800 1.00 1.00 C HETATM 1258 O35 PNS A 101 5.755 12.106 7.138 1.00 1.00 O HETATM 1259 N36 PNS A 101 6.484 14.167 7.671 1.00 1.00 N HETATM 1260 C37 PNS A 101 6.473 13.906 9.105 1.00 1.00 C HETATM 1261 C38 PNS A 101 7.422 14.867 9.824 1.00 1.00 C HETATM 1262 C39 PNS A 101 8.834 14.718 9.268 1.00 1.00 C HETATM 1263 O40 PNS A 101 9.333 15.601 8.569 1.00 1.00 O HETATM 1264 N41 PNS A 101 9.474 13.596 9.581 1.00 1.00 N HETATM 1265 C42 PNS A 101 10.829 13.342 9.104 1.00 1.00 C HETATM 1266 C43 PNS A 101 11.376 12.055 9.725 1.00 1.00 C HETATM 1267 S44 PNS A 101 10.085 10.816 9.763 1.00 1.00 S HETATM 1268 H282 PNS A 101 7.165 14.607 3.099 1.00 1.00 H HETATM 1269 H281 PNS A 101 8.579 13.584 2.884 1.00 1.00 H HETATM 1270 H303 PNS A 101 8.674 13.725 6.494 1.00 1.00 H HETATM 1271 H302 PNS A 101 9.560 13.917 4.983 1.00 1.00 H HETATM 1272 H301 PNS A 101 8.357 15.115 5.455 1.00 1.00 H HETATM 1273 H313 PNS A 101 7.928 11.543 5.953 1.00 1.00 H HETATM 1274 H312 PNS A 101 6.952 11.208 4.523 1.00 1.00 H HETATM 1275 H311 PNS A 101 8.685 11.492 4.360 1.00 1.00 H HETATM 1276 H32 PNS A 101 6.004 14.699 5.243 1.00 1.00 H HETATM 1277 H33 PNS A 101 4.362 12.948 5.133 1.00 1.00 H HETATM 1278 H36 PNS A 101 6.763 15.047 7.343 1.00 1.00 H HETATM 1279 H372 PNS A 101 6.790 12.890 9.287 1.00 1.00 H HETATM 1280 H371 PNS A 101 5.473 14.041 9.489 1.00 1.00 H HETATM 1281 H382 PNS A 101 7.084 15.882 9.676 1.00 1.00 H HETATM 1282 H381 PNS A 101 7.429 14.641 10.879 1.00 1.00 H HETATM 1283 H41 PNS A 101 9.026 12.927 10.140 1.00 1.00 H HETATM 1284 H422 PNS A 101 11.463 14.170 9.379 1.00 1.00 H HETATM 1285 H421 PNS A 101 10.820 13.243 8.028 1.00 1.00 H HETATM 1286 H431 PNS A 101 11.714 12.255 10.730 1.00 1.00 H HETATM 1287 H432 PNS A 101 12.203 11.693 9.132 1.00 1.00 H HETATM 1288 C1 STE A 102 10.403 9.413 10.742 1.00 1.00 C HETATM 1289 O1 STE A 102 11.427 9.261 11.370 1.00 1.00 O HETATM 1290 C2 STE A 102 9.263 8.439 10.706 1.00 1.00 C HETATM 1291 C3 STE A 102 9.279 7.664 9.388 1.00 1.00 C HETATM 1292 C4 STE A 102 7.982 6.868 9.248 1.00 1.00 C HETATM 1293 C5 STE A 102 7.997 6.091 7.931 1.00 1.00 C HETATM 1294 C6 STE A 102 6.631 5.442 7.702 1.00 1.00 C HETATM 1295 C7 STE A 102 6.580 4.841 6.296 1.00 1.00 C HETATM 1296 C8 STE A 102 5.146 4.420 5.975 1.00 1.00 C HETATM 1297 C9 STE A 102 5.105 3.758 4.597 1.00 1.00 C HETATM 1298 C10 STE A 102 3.656 3.667 4.113 1.00 1.00 C HETATM 1299 C11 STE A 102 3.630 3.170 2.668 1.00 1.00 C HETATM 1300 C12 STE A 102 2.251 3.427 2.070 1.00 1.00 C HETATM 1301 C13 STE A 102 2.238 2.998 0.594 1.00 1.00 C HETATM 1302 C14 STE A 102 1.100 3.705 -0.145 1.00 1.00 C HETATM 1303 C15 STE A 102 -0.240 3.120 0.301 1.00 1.00 C HETATM 1304 C16 STE A 102 -1.373 3.794 -0.471 1.00 1.00 C HETATM 1305 C17 STE A 102 -2.721 3.349 0.102 1.00 1.00 C HETATM 1306 C18 STE A 102 -3.818 4.294 -0.388 1.00 1.00 C HETATM 1307 H21 STE A 102 9.355 7.748 11.531 1.00 1.00 H HETATM 1308 H22 STE A 102 8.331 8.977 10.794 1.00 1.00 H HETATM 1309 H31 STE A 102 10.118 6.985 9.381 1.00 1.00 H HETATM 1310 H32 STE A 102 9.370 8.357 8.564 1.00 1.00 H HETATM 1311 H41 STE A 102 7.142 7.545 9.253 1.00 1.00 H HETATM 1312 H42 STE A 102 7.892 6.176 10.075 1.00 1.00 H HETATM 1313 H51 STE A 102 8.756 5.324 7.974 1.00 1.00 H HETATM 1314 H52 STE A 102 8.218 6.768 7.118 1.00 1.00 H HETATM 1315 H61 STE A 102 5.857 6.188 7.802 1.00 1.00 H HETATM 1316 H62 STE A 102 6.477 4.662 8.434 1.00 1.00 H HETATM 1317 H71 STE A 102 7.224 3.977 6.249 1.00 1.00 H HETATM 1318 H72 STE A 102 6.910 5.578 5.577 1.00 1.00 H HETATM 1319 H81 STE A 102 4.509 5.292 5.972 1.00 1.00 H HETATM 1320 H82 STE A 102 4.798 3.721 6.721 1.00 1.00 H HETATM 1321 H91 STE A 102 5.522 2.764 4.662 1.00 1.00 H HETATM 1322 H92 STE A 102 5.685 4.346 3.899 1.00 1.00 H HETATM 1323 H101 STE A 102 3.197 4.642 4.163 1.00 1.00 H HETATM 1324 H102 STE A 102 3.109 2.978 4.742 1.00 1.00 H HETATM 1325 H111 STE A 102 3.839 2.115 2.644 1.00 1.00 H HETATM 1326 H112 STE A 102 4.375 3.700 2.091 1.00 1.00 H HETATM 1327 H121 STE A 102 2.023 4.479 2.149 1.00 1.00 H HETATM 1328 H122 STE A 102 1.513 2.857 2.617 1.00 1.00 H HETATM 1329 H131 STE A 102 2.091 1.927 0.536 1.00 1.00 H HETATM 1330 H132 STE A 102 3.181 3.253 0.129 1.00 1.00 H HETATM 1331 H141 STE A 102 1.218 3.560 -1.206 1.00 1.00 H HETATM 1332 H142 STE A 102 1.124 4.761 0.071 1.00 1.00 H HETATM 1333 H151 STE A 102 -0.375 3.297 1.356 1.00 1.00 H HETATM 1334 H152 STE A 102 -0.250 2.056 0.111 1.00 1.00 H HETATM 1335 H161 STE A 102 -1.316 3.510 -1.512 1.00 1.00 H HETATM 1336 H162 STE A 102 -1.276 4.867 -0.386 1.00 1.00 H HETATM 1337 H171 STE A 102 -2.685 3.375 1.180 1.00 1.00 H HETATM 1338 H172 STE A 102 -2.934 2.342 -0.227 1.00 1.00 H HETATM 1339 H181 STE A 102 -4.759 4.003 0.040 1.00 1.00 H HETATM 1340 H182 STE A 102 -3.882 4.251 -1.465 1.00 1.00 H HETATM 1341 H183 STE A 102 -3.586 5.302 -0.078 1.00 1.00 H