ATOM 1 N ALA A 1 -10.363 -7.942 1.593 1.00 1.00 N ATOM 2 CA ALA A 1 -9.496 -7.748 0.398 1.00 1.00 C ATOM 3 C ALA A 1 -9.132 -9.112 -0.180 1.00 1.00 C ATOM 4 O ALA A 1 -8.869 -10.061 0.558 1.00 1.00 O ATOM 5 CB ALA A 1 -8.227 -6.992 0.807 1.00 1.00 C ATOM 6 H1 ALA A 1 -11.218 -7.358 1.501 1.00 1.00 H ATOM 7 H2 ALA A 1 -9.841 -7.662 2.449 1.00 1.00 H ATOM 8 H3 ALA A 1 -10.636 -8.943 1.665 1.00 1.00 H ATOM 9 HA ALA A 1 -10.031 -7.174 -0.347 1.00 1.00 H ATOM 10 HB1 ALA A 1 -8.453 -5.941 0.912 1.00 1.00 H ATOM 11 HB2 ALA A 1 -7.467 -7.123 0.050 1.00 1.00 H ATOM 12 HB3 ALA A 1 -7.868 -7.378 1.749 1.00 1.00 H ATOM 13 N LYS A 2 -9.121 -9.201 -1.505 1.00 1.00 N ATOM 14 CA LYS A 2 -8.787 -10.446 -2.182 1.00 1.00 C ATOM 15 C LYS A 2 -7.272 -10.606 -2.257 1.00 1.00 C ATOM 16 O LYS A 2 -6.526 -9.634 -2.149 1.00 1.00 O ATOM 17 CB LYS A 2 -9.378 -10.445 -3.609 1.00 1.00 C ATOM 18 CG LYS A 2 -9.410 -9.002 -4.167 1.00 1.00 C ATOM 19 CD LYS A 2 -10.763 -8.347 -3.858 1.00 1.00 C ATOM 20 CE LYS A 2 -10.727 -6.879 -4.269 1.00 1.00 C ATOM 21 NZ LYS A 2 -10.384 -6.784 -5.714 1.00 1.00 N ATOM 22 H LYS A 2 -9.339 -8.409 -2.041 1.00 1.00 H ATOM 23 HA LYS A 2 -9.203 -11.277 -1.628 1.00 1.00 H ATOM 24 HB2 LYS A 2 -8.772 -11.071 -4.257 1.00 1.00 H ATOM 25 HB3 LYS A 2 -10.384 -10.842 -3.582 1.00 1.00 H ATOM 26 HG2 LYS A 2 -8.615 -8.418 -3.721 1.00 1.00 H ATOM 27 HG3 LYS A 2 -9.268 -9.028 -5.241 1.00 1.00 H ATOM 28 HD2 LYS A 2 -11.537 -8.853 -4.415 1.00 1.00 H ATOM 29 HD3 LYS A 2 -10.972 -8.421 -2.801 1.00 1.00 H ATOM 30 HE2 LYS A 2 -11.698 -6.436 -4.098 1.00 1.00 H ATOM 31 HE3 LYS A 2 -9.985 -6.359 -3.684 1.00 1.00 H ATOM 32 HZ1 LYS A 2 -9.459 -7.230 -5.881 1.00 1.00 H ATOM 33 HZ2 LYS A 2 -10.343 -5.783 -5.994 1.00 1.00 H ATOM 34 HZ3 LYS A 2 -11.107 -7.273 -6.276 1.00 1.00 H ATOM 35 N LYS A 3 -6.837 -11.839 -2.447 1.00 1.00 N ATOM 36 CA LYS A 3 -5.419 -12.140 -2.544 1.00 1.00 C ATOM 37 C LYS A 3 -4.811 -11.456 -3.764 1.00 1.00 C ATOM 38 O LYS A 3 -3.592 -11.326 -3.872 1.00 1.00 O ATOM 39 CB LYS A 3 -5.219 -13.668 -2.638 1.00 1.00 C ATOM 40 CG LYS A 3 -6.413 -14.337 -3.334 1.00 1.00 C ATOM 41 CD LYS A 3 -6.641 -13.710 -4.717 1.00 1.00 C ATOM 42 CE LYS A 3 -7.410 -14.680 -5.609 1.00 1.00 C ATOM 43 NZ LYS A 3 -8.750 -14.927 -5.014 1.00 1.00 N ATOM 44 H LYS A 3 -7.486 -12.562 -2.525 1.00 1.00 H ATOM 45 HA LYS A 3 -4.921 -11.777 -1.656 1.00 1.00 H ATOM 46 HB2 LYS A 3 -4.319 -13.892 -3.193 1.00 1.00 H ATOM 47 HB3 LYS A 3 -5.131 -14.072 -1.644 1.00 1.00 H ATOM 48 HG2 LYS A 3 -6.210 -15.394 -3.444 1.00 1.00 H ATOM 49 HG3 LYS A 3 -7.297 -14.207 -2.730 1.00 1.00 H ATOM 50 HD2 LYS A 3 -7.222 -12.811 -4.609 1.00 1.00 H ATOM 51 HD3 LYS A 3 -5.695 -13.479 -5.177 1.00 1.00 H ATOM 52 HE2 LYS A 3 -7.524 -14.246 -6.592 1.00 1.00 H ATOM 53 HE3 LYS A 3 -6.868 -15.611 -5.683 1.00 1.00 H ATOM 54 HZ1 LYS A 3 -9.416 -14.200 -5.344 1.00 1.00 H ATOM 55 HZ2 LYS A 3 -8.680 -14.888 -3.976 1.00 1.00 H ATOM 56 HZ3 LYS A 3 -9.091 -15.863 -5.304 1.00 1.00 H ATOM 57 N GLU A 4 -5.667 -11.026 -4.680 1.00 1.00 N ATOM 58 CA GLU A 4 -5.197 -10.367 -5.891 1.00 1.00 C ATOM 59 C GLU A 4 -4.747 -8.942 -5.588 1.00 1.00 C ATOM 60 O GLU A 4 -3.696 -8.495 -6.048 1.00 1.00 O ATOM 61 CB GLU A 4 -6.309 -10.350 -6.949 1.00 1.00 C ATOM 62 CG GLU A 4 -5.707 -10.100 -8.338 1.00 1.00 C ATOM 63 CD GLU A 4 -5.160 -8.679 -8.418 1.00 1.00 C ATOM 64 OE1 GLU A 4 -5.801 -7.789 -7.885 1.00 1.00 O ATOM 65 OE2 GLU A 4 -4.107 -8.503 -9.008 1.00 1.00 O ATOM 66 H GLU A 4 -6.627 -11.156 -4.536 1.00 1.00 H ATOM 67 HA GLU A 4 -4.359 -10.928 -6.272 1.00 1.00 H ATOM 68 HB2 GLU A 4 -6.821 -11.301 -6.946 1.00 1.00 H ATOM 69 HB3 GLU A 4 -7.013 -9.565 -6.719 1.00 1.00 H ATOM 70 HG2 GLU A 4 -4.909 -10.806 -8.521 1.00 1.00 H ATOM 71 HG3 GLU A 4 -6.476 -10.227 -9.088 1.00 1.00 H ATOM 72 N THR A 5 -5.557 -8.237 -4.808 1.00 1.00 N ATOM 73 CA THR A 5 -5.251 -6.862 -4.439 1.00 1.00 C ATOM 74 C THR A 5 -3.960 -6.800 -3.636 1.00 1.00 C ATOM 75 O THR A 5 -3.125 -5.927 -3.855 1.00 1.00 O ATOM 76 CB THR A 5 -6.397 -6.269 -3.615 1.00 1.00 C ATOM 77 OG1 THR A 5 -7.572 -6.230 -4.407 1.00 1.00 O ATOM 78 CG2 THR A 5 -6.033 -4.853 -3.178 1.00 1.00 C ATOM 79 H THR A 5 -6.378 -8.649 -4.475 1.00 1.00 H ATOM 80 HA THR A 5 -5.133 -6.279 -5.340 1.00 1.00 H ATOM 81 HB THR A 5 -6.568 -6.879 -2.741 1.00 1.00 H ATOM 82 HG1 THR A 5 -8.260 -6.696 -3.934 1.00 1.00 H ATOM 83 HG21 THR A 5 -5.307 -4.898 -2.380 1.00 1.00 H ATOM 84 HG22 THR A 5 -6.921 -4.348 -2.829 1.00 1.00 H ATOM 85 HG23 THR A 5 -5.616 -4.312 -4.015 1.00 1.00 H ATOM 86 N ILE A 6 -3.806 -7.731 -2.703 1.00 1.00 N ATOM 87 CA ILE A 6 -2.614 -7.766 -1.863 1.00 1.00 C ATOM 88 C ILE A 6 -1.370 -7.947 -2.724 1.00 1.00 C ATOM 89 O ILE A 6 -0.348 -7.296 -2.502 1.00 1.00 O ATOM 90 CB ILE A 6 -2.710 -8.923 -0.866 1.00 1.00 C ATOM 91 CG1 ILE A 6 -4.025 -8.815 -0.090 1.00 1.00 C ATOM 92 CG2 ILE A 6 -1.540 -8.860 0.123 1.00 1.00 C ATOM 93 CD1 ILE A 6 -4.196 -10.034 0.833 1.00 1.00 C ATOM 94 H ILE A 6 -4.508 -8.402 -2.570 1.00 1.00 H ATOM 95 HA ILE A 6 -2.537 -6.838 -1.320 1.00 1.00 H ATOM 96 HB ILE A 6 -2.682 -9.861 -1.402 1.00 1.00 H ATOM 97 HG12 ILE A 6 -4.014 -7.914 0.503 1.00 1.00 H ATOM 98 HG13 ILE A 6 -4.849 -8.776 -0.785 1.00 1.00 H ATOM 99 HG21 ILE A 6 -1.599 -7.944 0.687 1.00 1.00 H ATOM 100 HG22 ILE A 6 -0.605 -8.892 -0.417 1.00 1.00 H ATOM 101 HG23 ILE A 6 -1.592 -9.702 0.800 1.00 1.00 H ATOM 102 HD11 ILE A 6 -3.660 -9.863 1.756 1.00 1.00 H ATOM 103 HD12 ILE A 6 -3.805 -10.918 0.349 1.00 1.00 H ATOM 104 HD13 ILE A 6 -5.245 -10.178 1.047 1.00 1.00 H ATOM 105 N ASP A 7 -1.459 -8.838 -3.706 1.00 1.00 N ATOM 106 CA ASP A 7 -0.331 -9.093 -4.589 1.00 1.00 C ATOM 107 C ASP A 7 0.048 -7.827 -5.350 1.00 1.00 C ATOM 108 O ASP A 7 1.227 -7.540 -5.543 1.00 1.00 O ATOM 109 CB ASP A 7 -0.681 -10.201 -5.584 1.00 1.00 C ATOM 110 CG ASP A 7 0.579 -10.678 -6.301 1.00 1.00 C ATOM 111 OD1 ASP A 7 1.661 -10.381 -5.821 1.00 1.00 O ATOM 112 OD2 ASP A 7 0.443 -11.337 -7.319 1.00 1.00 O ATOM 113 H ASP A 7 -2.296 -9.329 -3.838 1.00 1.00 H ATOM 114 HA ASP A 7 0.513 -9.413 -3.997 1.00 1.00 H ATOM 115 HB2 ASP A 7 -1.127 -11.029 -5.054 1.00 1.00 H ATOM 116 HB3 ASP A 7 -1.383 -9.820 -6.311 1.00 1.00 H ATOM 117 N LYS A 8 -0.955 -7.073 -5.787 1.00 1.00 N ATOM 118 CA LYS A 8 -0.700 -5.847 -6.534 1.00 1.00 C ATOM 119 C LYS A 8 0.030 -4.824 -5.681 1.00 1.00 C ATOM 120 O LYS A 8 1.072 -4.302 -6.074 1.00 1.00 O ATOM 121 CB LYS A 8 -2.024 -5.253 -6.988 1.00 1.00 C ATOM 122 CG LYS A 8 -2.781 -6.274 -7.888 1.00 1.00 C ATOM 123 CD LYS A 8 -2.899 -5.759 -9.330 1.00 1.00 C ATOM 124 CE LYS A 8 -3.958 -4.660 -9.402 1.00 1.00 C ATOM 125 NZ LYS A 8 -4.193 -4.298 -10.824 1.00 1.00 N ATOM 126 H LYS A 8 -1.881 -7.348 -5.608 1.00 1.00 H ATOM 127 HA LYS A 8 -0.109 -6.073 -7.402 1.00 1.00 H ATOM 128 HB2 LYS A 8 -2.617 -5.020 -6.106 1.00 1.00 H ATOM 129 HB3 LYS A 8 -1.827 -4.346 -7.534 1.00 1.00 H ATOM 130 HG2 LYS A 8 -2.253 -7.216 -7.903 1.00 1.00 H ATOM 131 HG3 LYS A 8 -3.773 -6.434 -7.488 1.00 1.00 H ATOM 132 HD2 LYS A 8 -1.945 -5.360 -9.645 1.00 1.00 H ATOM 133 HD3 LYS A 8 -3.183 -6.572 -9.983 1.00 1.00 H ATOM 134 HE2 LYS A 8 -4.879 -5.015 -8.967 1.00 1.00 H ATOM 135 HE3 LYS A 8 -3.612 -3.791 -8.863 1.00 1.00 H ATOM 136 HZ1 LYS A 8 -3.290 -4.045 -11.271 1.00 1.00 H ATOM 137 HZ2 LYS A 8 -4.845 -3.488 -10.871 1.00 1.00 H ATOM 138 HZ3 LYS A 8 -4.609 -5.109 -11.325 1.00 1.00 H ATOM 139 N VAL A 9 -0.527 -4.542 -4.514 1.00 1.00 N ATOM 140 CA VAL A 9 0.083 -3.575 -3.615 1.00 1.00 C ATOM 141 C VAL A 9 1.453 -4.069 -3.159 1.00 1.00 C ATOM 142 O VAL A 9 2.420 -3.312 -3.143 1.00 1.00 O ATOM 143 CB VAL A 9 -0.812 -3.351 -2.392 1.00 1.00 C ATOM 144 CG1 VAL A 9 -0.188 -2.294 -1.475 1.00 1.00 C ATOM 145 CG2 VAL A 9 -2.194 -2.876 -2.843 1.00 1.00 C ATOM 146 H VAL A 9 -1.368 -4.981 -4.262 1.00 1.00 H ATOM 147 HA VAL A 9 0.202 -2.643 -4.138 1.00 1.00 H ATOM 148 HB VAL A 9 -0.911 -4.280 -1.849 1.00 1.00 H ATOM 149 HG11 VAL A 9 0.746 -2.661 -1.084 1.00 1.00 H ATOM 150 HG12 VAL A 9 -0.863 -2.086 -0.658 1.00 1.00 H ATOM 151 HG13 VAL A 9 -0.015 -1.383 -2.031 1.00 1.00 H ATOM 152 HG21 VAL A 9 -2.083 -2.111 -3.594 1.00 1.00 H ATOM 153 HG22 VAL A 9 -2.730 -2.475 -1.994 1.00 1.00 H ATOM 154 HG23 VAL A 9 -2.743 -3.707 -3.255 1.00 1.00 H ATOM 155 N SER A 10 1.534 -5.343 -2.790 1.00 1.00 N ATOM 156 CA SER A 10 2.791 -5.916 -2.330 1.00 1.00 C ATOM 157 C SER A 10 3.858 -5.806 -3.413 1.00 1.00 C ATOM 158 O SER A 10 5.018 -5.510 -3.125 1.00 1.00 O ATOM 159 CB SER A 10 2.585 -7.386 -1.963 1.00 1.00 C ATOM 160 OG SER A 10 2.253 -8.117 -3.134 1.00 1.00 O ATOM 161 H SER A 10 0.736 -5.906 -2.822 1.00 1.00 H ATOM 162 HA SER A 10 3.124 -5.381 -1.453 1.00 1.00 H ATOM 163 HB2 SER A 10 3.491 -7.785 -1.539 1.00 1.00 H ATOM 164 HB3 SER A 10 1.785 -7.464 -1.238 1.00 1.00 H ATOM 165 HG SER A 10 1.667 -7.571 -3.667 1.00 1.00 H ATOM 166 N ASP A 11 3.460 -6.048 -4.657 1.00 1.00 N ATOM 167 CA ASP A 11 4.400 -5.974 -5.770 1.00 1.00 C ATOM 168 C ASP A 11 4.960 -4.565 -5.908 1.00 1.00 C ATOM 169 O ASP A 11 6.149 -4.371 -6.128 1.00 1.00 O ATOM 170 CB ASP A 11 3.700 -6.373 -7.064 1.00 1.00 C ATOM 171 CG ASP A 11 4.729 -6.649 -8.159 1.00 1.00 C ATOM 172 OD1 ASP A 11 5.856 -6.973 -7.822 1.00 1.00 O ATOM 173 OD2 ASP A 11 4.373 -6.531 -9.322 1.00 1.00 O ATOM 174 H ASP A 11 2.523 -6.283 -4.828 1.00 1.00 H ATOM 175 HA ASP A 11 5.209 -6.656 -5.587 1.00 1.00 H ATOM 176 HB2 ASP A 11 3.120 -7.259 -6.886 1.00 1.00 H ATOM 177 HB3 ASP A 11 3.047 -5.573 -7.381 1.00 1.00 H ATOM 178 N ILE A 12 4.089 -3.579 -5.786 1.00 1.00 N ATOM 179 CA ILE A 12 4.507 -2.191 -5.894 1.00 1.00 C ATOM 180 C ILE A 12 5.374 -1.803 -4.700 1.00 1.00 C ATOM 181 O ILE A 12 6.366 -1.094 -4.842 1.00 1.00 O ATOM 182 CB ILE A 12 3.279 -1.290 -5.946 1.00 1.00 C ATOM 183 CG1 ILE A 12 2.482 -1.595 -7.228 1.00 1.00 C ATOM 184 CG2 ILE A 12 3.733 0.182 -5.967 1.00 1.00 C ATOM 185 CD1 ILE A 12 1.044 -1.104 -7.074 1.00 1.00 C ATOM 186 H ILE A 12 3.142 -3.785 -5.616 1.00 1.00 H ATOM 187 HA ILE A 12 5.077 -2.062 -6.801 1.00 1.00 H ATOM 188 HB ILE A 12 2.668 -1.466 -5.076 1.00 1.00 H ATOM 189 HG12 ILE A 12 2.942 -1.095 -8.069 1.00 1.00 H ATOM 190 HG13 ILE A 12 2.476 -2.660 -7.407 1.00 1.00 H ATOM 191 HG21 ILE A 12 4.045 0.483 -4.977 1.00 1.00 H ATOM 192 HG22 ILE A 12 2.914 0.805 -6.290 1.00 1.00 H ATOM 193 HG23 ILE A 12 4.561 0.296 -6.655 1.00 1.00 H ATOM 194 HD11 ILE A 12 0.637 -1.475 -6.145 1.00 1.00 H ATOM 195 HD12 ILE A 12 0.449 -1.474 -7.897 1.00 1.00 H ATOM 196 HD13 ILE A 12 1.029 -0.024 -7.072 1.00 1.00 H ATOM 197 N VAL A 13 4.969 -2.247 -3.515 1.00 1.00 N ATOM 198 CA VAL A 13 5.707 -1.912 -2.294 1.00 1.00 C ATOM 199 C VAL A 13 7.099 -2.538 -2.276 1.00 1.00 C ATOM 200 O VAL A 13 8.098 -1.845 -2.103 1.00 1.00 O ATOM 201 CB VAL A 13 4.928 -2.399 -1.070 1.00 1.00 C ATOM 202 CG1 VAL A 13 5.754 -2.164 0.202 1.00 1.00 C ATOM 203 CG2 VAL A 13 3.601 -1.637 -0.968 1.00 1.00 C ATOM 204 H VAL A 13 4.154 -2.799 -3.459 1.00 1.00 H ATOM 205 HA VAL A 13 5.805 -0.839 -2.235 1.00 1.00 H ATOM 206 HB VAL A 13 4.727 -3.454 -1.170 1.00 1.00 H ATOM 207 HG11 VAL A 13 6.167 -1.167 0.185 1.00 1.00 H ATOM 208 HG12 VAL A 13 6.558 -2.886 0.248 1.00 1.00 H ATOM 209 HG13 VAL A 13 5.121 -2.277 1.069 1.00 1.00 H ATOM 210 HG21 VAL A 13 3.769 -0.679 -0.505 1.00 1.00 H ATOM 211 HG22 VAL A 13 2.908 -2.209 -0.369 1.00 1.00 H ATOM 212 HG23 VAL A 13 3.184 -1.489 -1.955 1.00 1.00 H ATOM 213 N LYS A 14 7.158 -3.845 -2.448 1.00 1.00 N ATOM 214 CA LYS A 14 8.434 -4.545 -2.437 1.00 1.00 C ATOM 215 C LYS A 14 9.360 -3.998 -3.521 1.00 1.00 C ATOM 216 O LYS A 14 10.569 -3.892 -3.325 1.00 1.00 O ATOM 217 CB LYS A 14 8.195 -6.043 -2.648 1.00 1.00 C ATOM 218 CG LYS A 14 7.892 -6.330 -4.125 1.00 1.00 C ATOM 219 CD LYS A 14 7.233 -7.701 -4.270 1.00 1.00 C ATOM 220 CE LYS A 14 8.131 -8.768 -3.651 1.00 1.00 C ATOM 221 NZ LYS A 14 7.637 -10.112 -4.046 1.00 1.00 N ATOM 222 H LYS A 14 6.330 -4.355 -2.574 1.00 1.00 H ATOM 223 HA LYS A 14 8.903 -4.402 -1.473 1.00 1.00 H ATOM 224 HB2 LYS A 14 9.079 -6.583 -2.351 1.00 1.00 H ATOM 225 HB3 LYS A 14 7.362 -6.357 -2.042 1.00 1.00 H ATOM 226 HG2 LYS A 14 7.226 -5.575 -4.502 1.00 1.00 H ATOM 227 HG3 LYS A 14 8.813 -6.314 -4.688 1.00 1.00 H ATOM 228 HD2 LYS A 14 6.273 -7.698 -3.772 1.00 1.00 H ATOM 229 HD3 LYS A 14 7.097 -7.919 -5.316 1.00 1.00 H ATOM 230 HE2 LYS A 14 9.138 -8.637 -4.008 1.00 1.00 H ATOM 231 HE3 LYS A 14 8.112 -8.679 -2.575 1.00 1.00 H ATOM 232 HZ1 LYS A 14 6.598 -10.114 -4.046 1.00 1.00 H ATOM 233 HZ2 LYS A 14 7.986 -10.819 -3.368 1.00 1.00 H ATOM 234 HZ3 LYS A 14 7.983 -10.342 -4.998 1.00 1.00 H ATOM 235 N GLU A 15 8.776 -3.656 -4.660 1.00 1.00 N ATOM 236 CA GLU A 15 9.548 -3.119 -5.770 1.00 1.00 C ATOM 237 C GLU A 15 10.012 -1.700 -5.477 1.00 1.00 C ATOM 238 O GLU A 15 11.102 -1.292 -5.873 1.00 1.00 O ATOM 239 CB GLU A 15 8.708 -3.139 -7.045 1.00 1.00 C ATOM 240 CG GLU A 15 8.585 -4.580 -7.558 1.00 1.00 C ATOM 241 CD GLU A 15 7.632 -4.632 -8.749 1.00 1.00 C ATOM 242 OE1 GLU A 15 7.152 -3.583 -9.143 1.00 1.00 O ATOM 243 OE2 GLU A 15 7.396 -5.720 -9.248 1.00 1.00 O ATOM 244 H GLU A 15 7.803 -3.762 -4.755 1.00 1.00 H ATOM 245 HA GLU A 15 10.413 -3.738 -5.912 1.00 1.00 H ATOM 246 HB2 GLU A 15 7.724 -2.743 -6.831 1.00 1.00 H ATOM 247 HB3 GLU A 15 9.184 -2.529 -7.799 1.00 1.00 H ATOM 248 HG2 GLU A 15 9.560 -4.930 -7.870 1.00 1.00 H ATOM 249 HG3 GLU A 15 8.214 -5.218 -6.771 1.00 1.00 H ATOM 250 N LYS A 16 9.172 -0.949 -4.790 1.00 1.00 N ATOM 251 CA LYS A 16 9.496 0.425 -4.447 1.00 1.00 C ATOM 252 C LYS A 16 10.573 0.494 -3.373 1.00 1.00 C ATOM 253 O LYS A 16 11.406 1.397 -3.376 1.00 1.00 O ATOM 254 CB LYS A 16 8.241 1.143 -3.957 1.00 1.00 C ATOM 255 CG LYS A 16 7.324 1.465 -5.156 1.00 1.00 C ATOM 256 CD LYS A 16 7.704 2.825 -5.774 1.00 1.00 C ATOM 257 CE LYS A 16 7.034 3.965 -4.998 1.00 1.00 C ATOM 258 NZ LYS A 16 7.271 5.248 -5.709 1.00 1.00 N ATOM 259 H LYS A 16 8.312 -1.328 -4.507 1.00 1.00 H ATOM 260 HA LYS A 16 9.855 0.926 -5.329 1.00 1.00 H ATOM 261 HB2 LYS A 16 7.718 0.501 -3.258 1.00 1.00 H ATOM 262 HB3 LYS A 16 8.524 2.059 -3.459 1.00 1.00 H ATOM 263 HG2 LYS A 16 7.428 0.694 -5.908 1.00 1.00 H ATOM 264 HG3 LYS A 16 6.298 1.495 -4.823 1.00 1.00 H ATOM 265 HD2 LYS A 16 8.776 2.951 -5.737 1.00 1.00 H ATOM 266 HD3 LYS A 16 7.376 2.858 -6.804 1.00 1.00 H ATOM 267 HE2 LYS A 16 5.972 3.784 -4.929 1.00 1.00 H ATOM 268 HE3 LYS A 16 7.452 4.023 -4.006 1.00 1.00 H ATOM 269 HZ1 LYS A 16 7.306 5.075 -6.733 1.00 1.00 H ATOM 270 HZ2 LYS A 16 8.175 5.655 -5.393 1.00 1.00 H ATOM 271 HZ3 LYS A 16 6.498 5.908 -5.496 1.00 1.00 H ATOM 272 N LEU A 17 10.534 -0.452 -2.447 1.00 1.00 N ATOM 273 CA LEU A 17 11.499 -0.475 -1.353 1.00 1.00 C ATOM 274 C LEU A 17 12.739 -1.269 -1.736 1.00 1.00 C ATOM 275 O LEU A 17 13.760 -1.203 -1.052 1.00 1.00 O ATOM 276 CB LEU A 17 10.852 -1.106 -0.120 1.00 1.00 C ATOM 277 CG LEU A 17 9.596 -0.310 0.272 1.00 1.00 C ATOM 278 CD1 LEU A 17 8.929 -0.975 1.481 1.00 1.00 C ATOM 279 CD2 LEU A 17 9.972 1.145 0.618 1.00 1.00 C ATOM 280 H LEU A 17 9.836 -1.141 -2.493 1.00 1.00 H ATOM 281 HA LEU A 17 11.795 0.535 -1.112 1.00 1.00 H ATOM 282 HB2 LEU A 17 10.577 -2.127 -0.342 1.00 1.00 H ATOM 283 HB3 LEU A 17 11.555 -1.093 0.701 1.00 1.00 H ATOM 284 HG LEU A 17 8.904 -0.310 -0.554 1.00 1.00 H ATOM 285 HD11 LEU A 17 9.626 -1.000 2.304 1.00 1.00 H ATOM 286 HD12 LEU A 17 8.637 -1.983 1.222 1.00 1.00 H ATOM 287 HD13 LEU A 17 8.054 -0.409 1.768 1.00 1.00 H ATOM 288 HD21 LEU A 17 9.980 1.737 -0.286 1.00 1.00 H ATOM 289 HD22 LEU A 17 10.953 1.175 1.072 1.00 1.00 H ATOM 290 HD23 LEU A 17 9.247 1.560 1.307 1.00 1.00 H ATOM 291 N ALA A 18 12.652 -2.005 -2.837 1.00 1.00 N ATOM 292 CA ALA A 18 13.783 -2.801 -3.297 1.00 1.00 C ATOM 293 C ALA A 18 13.472 -3.441 -4.646 1.00 1.00 C ATOM 294 O ALA A 18 12.557 -3.025 -5.346 1.00 1.00 O ATOM 295 CB ALA A 18 14.116 -3.891 -2.272 1.00 1.00 C ATOM 296 H ALA A 18 11.817 -2.011 -3.349 1.00 1.00 H ATOM 297 HA ALA A 18 14.642 -2.153 -3.409 1.00 1.00 H ATOM 298 HB1 ALA A 18 15.141 -4.206 -2.402 1.00 1.00 H ATOM 299 HB2 ALA A 18 13.461 -4.738 -2.417 1.00 1.00 H ATOM 300 HB3 ALA A 18 13.986 -3.504 -1.273 1.00 1.00 H ATOM 301 N LEU A 19 14.244 -4.460 -4.999 1.00 1.00 N ATOM 302 CA LEU A 19 14.041 -5.155 -6.268 1.00 1.00 C ATOM 303 C LEU A 19 12.853 -6.103 -6.176 1.00 1.00 C ATOM 304 O LEU A 19 12.249 -6.459 -7.187 1.00 1.00 O ATOM 305 CB LEU A 19 15.296 -5.941 -6.638 1.00 1.00 C ATOM 306 CG LEU A 19 16.513 -5.011 -6.588 1.00 1.00 C ATOM 307 CD1 LEU A 19 17.775 -5.808 -6.925 1.00 1.00 C ATOM 308 CD2 LEU A 19 16.341 -3.861 -7.597 1.00 1.00 C ATOM 309 H LEU A 19 14.962 -4.753 -4.393 1.00 1.00 H ATOM 310 HA LEU A 19 13.842 -4.429 -7.040 1.00 1.00 H ATOM 311 HB2 LEU A 19 15.432 -6.754 -5.939 1.00 1.00 H ATOM 312 HB3 LEU A 19 15.190 -6.338 -7.636 1.00 1.00 H ATOM 313 HG LEU A 19 16.607 -4.602 -5.591 1.00 1.00 H ATOM 314 HD11 LEU A 19 17.919 -6.584 -6.188 1.00 1.00 H ATOM 315 HD12 LEU A 19 18.630 -5.147 -6.923 1.00 1.00 H ATOM 316 HD13 LEU A 19 17.669 -6.256 -7.902 1.00 1.00 H ATOM 317 HD21 LEU A 19 15.881 -4.235 -8.502 1.00 1.00 H ATOM 318 HD22 LEU A 19 17.307 -3.437 -7.836 1.00 1.00 H ATOM 319 HD23 LEU A 19 15.714 -3.093 -7.166 1.00 1.00 H ATOM 320 N GLY A 20 12.523 -6.507 -4.953 1.00 1.00 N ATOM 321 CA GLY A 20 11.402 -7.420 -4.724 1.00 1.00 C ATOM 322 C GLY A 20 11.895 -8.856 -4.577 1.00 1.00 C ATOM 323 O GLY A 20 11.224 -9.696 -3.979 1.00 1.00 O ATOM 324 H GLY A 20 13.042 -6.189 -4.188 1.00 1.00 H ATOM 325 HA2 GLY A 20 10.890 -7.126 -3.820 1.00 1.00 H ATOM 326 HA3 GLY A 20 10.712 -7.367 -5.555 1.00 1.00 H ATOM 327 N ALA A 21 13.076 -9.136 -5.127 1.00 1.00 N ATOM 328 CA ALA A 21 13.653 -10.477 -5.049 1.00 1.00 C ATOM 329 C ALA A 21 14.540 -10.614 -3.817 1.00 1.00 C ATOM 330 O ALA A 21 14.684 -11.704 -3.263 1.00 1.00 O ATOM 331 CB ALA A 21 14.478 -10.761 -6.303 1.00 1.00 C ATOM 332 H ALA A 21 13.568 -8.427 -5.591 1.00 1.00 H ATOM 333 HA ALA A 21 12.857 -11.206 -4.987 1.00 1.00 H ATOM 334 HB1 ALA A 21 13.840 -10.709 -7.171 1.00 1.00 H ATOM 335 HB2 ALA A 21 14.911 -11.749 -6.233 1.00 1.00 H ATOM 336 HB3 ALA A 21 15.267 -10.029 -6.389 1.00 1.00 H ATOM 337 N ASP A 22 15.132 -9.501 -3.390 1.00 1.00 N ATOM 338 CA ASP A 22 16.008 -9.504 -2.220 1.00 1.00 C ATOM 339 C ASP A 22 15.223 -9.179 -0.956 1.00 1.00 C ATOM 340 O ASP A 22 15.778 -9.156 0.143 1.00 1.00 O ATOM 341 CB ASP A 22 17.120 -8.472 -2.401 1.00 1.00 C ATOM 342 CG ASP A 22 16.522 -7.105 -2.713 1.00 1.00 C ATOM 343 OD1 ASP A 22 15.309 -7.019 -2.820 1.00 1.00 O ATOM 344 OD2 ASP A 22 17.285 -6.161 -2.833 1.00 1.00 O ATOM 345 H ASP A 22 14.979 -8.661 -3.873 1.00 1.00 H ATOM 346 HA ASP A 22 16.457 -10.480 -2.110 1.00 1.00 H ATOM 347 HB2 ASP A 22 17.699 -8.409 -1.493 1.00 1.00 H ATOM 348 HB3 ASP A 22 17.760 -8.776 -3.215 1.00 1.00 H ATOM 349 N VAL A 23 13.926 -8.930 -1.117 1.00 1.00 N ATOM 350 CA VAL A 23 13.060 -8.605 0.017 1.00 1.00 C ATOM 351 C VAL A 23 11.788 -9.440 -0.034 1.00 1.00 C ATOM 352 O VAL A 23 11.343 -9.844 -1.110 1.00 1.00 O ATOM 353 CB VAL A 23 12.699 -7.119 -0.013 1.00 1.00 C ATOM 354 CG1 VAL A 23 11.908 -6.802 -1.283 1.00 1.00 C ATOM 355 CG2 VAL A 23 11.853 -6.780 1.216 1.00 1.00 C ATOM 356 H VAL A 23 13.540 -8.964 -2.016 1.00 1.00 H ATOM 357 HA VAL A 23 13.578 -8.818 0.943 1.00 1.00 H ATOM 358 HB VAL A 23 13.604 -6.528 -0.006 1.00 1.00 H ATOM 359 HG11 VAL A 23 11.688 -5.745 -1.312 1.00 1.00 H ATOM 360 HG12 VAL A 23 10.985 -7.359 -1.286 1.00 1.00 H ATOM 361 HG13 VAL A 23 12.497 -7.073 -2.146 1.00 1.00 H ATOM 362 HG21 VAL A 23 12.367 -7.110 2.106 1.00 1.00 H ATOM 363 HG22 VAL A 23 10.899 -7.281 1.144 1.00 1.00 H ATOM 364 HG23 VAL A 23 11.697 -5.712 1.264 1.00 1.00 H ATOM 365 N VAL A 24 11.203 -9.692 1.133 1.00 1.00 N ATOM 366 CA VAL A 24 9.972 -10.478 1.222 1.00 1.00 C ATOM 367 C VAL A 24 8.920 -9.713 2.015 1.00 1.00 C ATOM 368 O VAL A 24 9.168 -9.280 3.142 1.00 1.00 O ATOM 369 CB VAL A 24 10.255 -11.817 1.911 1.00 1.00 C ATOM 370 CG1 VAL A 24 10.953 -11.576 3.256 1.00 1.00 C ATOM 371 CG2 VAL A 24 8.937 -12.562 2.145 1.00 1.00 C ATOM 372 H VAL A 24 11.604 -9.341 1.952 1.00 1.00 H ATOM 373 HA VAL A 24 9.588 -10.673 0.228 1.00 1.00 H ATOM 374 HB VAL A 24 10.897 -12.413 1.280 1.00 1.00 H ATOM 375 HG11 VAL A 24 11.757 -10.864 3.130 1.00 1.00 H ATOM 376 HG12 VAL A 24 11.358 -12.509 3.623 1.00 1.00 H ATOM 377 HG13 VAL A 24 10.241 -11.191 3.970 1.00 1.00 H ATOM 378 HG21 VAL A 24 9.143 -13.596 2.376 1.00 1.00 H ATOM 379 HG22 VAL A 24 8.328 -12.505 1.255 1.00 1.00 H ATOM 380 HG23 VAL A 24 8.409 -12.107 2.971 1.00 1.00 H ATOM 381 N VAL A 25 7.743 -9.549 1.417 1.00 1.00 N ATOM 382 CA VAL A 25 6.638 -8.837 2.064 1.00 1.00 C ATOM 383 C VAL A 25 5.438 -9.764 2.230 1.00 1.00 C ATOM 384 O VAL A 25 5.135 -10.569 1.348 1.00 1.00 O ATOM 385 CB VAL A 25 6.232 -7.624 1.231 1.00 1.00 C ATOM 386 CG1 VAL A 25 5.919 -8.065 -0.198 1.00 1.00 C ATOM 387 CG2 VAL A 25 4.996 -6.970 1.852 1.00 1.00 C ATOM 388 H VAL A 25 7.611 -9.917 0.520 1.00 1.00 H ATOM 389 HA VAL A 25 6.950 -8.495 3.044 1.00 1.00 H ATOM 390 HB VAL A 25 7.046 -6.914 1.214 1.00 1.00 H ATOM 391 HG11 VAL A 25 5.610 -7.208 -0.775 1.00 1.00 H ATOM 392 HG12 VAL A 25 5.123 -8.794 -0.184 1.00 1.00 H ATOM 393 HG13 VAL A 25 6.801 -8.501 -0.642 1.00 1.00 H ATOM 394 HG21 VAL A 25 5.135 -6.880 2.919 1.00 1.00 H ATOM 395 HG22 VAL A 25 4.128 -7.582 1.652 1.00 1.00 H ATOM 396 HG23 VAL A 25 4.853 -5.990 1.423 1.00 1.00 H ATOM 397 N THR A 26 4.759 -9.645 3.368 1.00 1.00 N ATOM 398 CA THR A 26 3.584 -10.473 3.658 1.00 1.00 C ATOM 399 C THR A 26 2.443 -9.613 4.198 1.00 1.00 C ATOM 400 O THR A 26 2.652 -8.488 4.644 1.00 1.00 O ATOM 401 CB THR A 26 3.951 -11.560 4.684 1.00 1.00 C ATOM 402 OG1 THR A 26 4.877 -11.027 5.620 1.00 1.00 O ATOM 403 CG2 THR A 26 4.573 -12.760 3.972 1.00 1.00 C ATOM 404 H THR A 26 5.053 -8.986 4.030 1.00 1.00 H ATOM 405 HA THR A 26 3.246 -10.951 2.746 1.00 1.00 H ATOM 406 HB THR A 26 3.062 -11.885 5.207 1.00 1.00 H ATOM 407 HG1 THR A 26 5.609 -10.645 5.129 1.00 1.00 H ATOM 408 HG21 THR A 26 5.416 -12.435 3.381 1.00 1.00 H ATOM 409 HG22 THR A 26 3.832 -13.211 3.328 1.00 1.00 H ATOM 410 HG23 THR A 26 4.899 -13.482 4.705 1.00 1.00 H ATOM 411 N ALA A 27 1.232 -10.156 4.147 1.00 1.00 N ATOM 412 CA ALA A 27 0.068 -9.443 4.625 1.00 1.00 C ATOM 413 C ALA A 27 0.254 -9.053 6.084 1.00 1.00 C ATOM 414 O ALA A 27 -0.371 -8.113 6.572 1.00 1.00 O ATOM 415 CB ALA A 27 -1.166 -10.333 4.467 1.00 1.00 C ATOM 416 H ALA A 27 1.120 -11.054 3.779 1.00 1.00 H ATOM 417 HA ALA A 27 -0.065 -8.554 4.036 1.00 1.00 H ATOM 418 HB1 ALA A 27 -0.885 -11.365 4.620 1.00 1.00 H ATOM 419 HB2 ALA A 27 -1.572 -10.215 3.472 1.00 1.00 H ATOM 420 HB3 ALA A 27 -1.910 -10.053 5.195 1.00 1.00 H ATOM 421 N ASP A 28 1.115 -9.788 6.777 1.00 1.00 N ATOM 422 CA ASP A 28 1.378 -9.516 8.191 1.00 1.00 C ATOM 423 C ASP A 28 2.607 -8.623 8.352 1.00 1.00 C ATOM 424 O ASP A 28 2.897 -8.145 9.451 1.00 1.00 O ATOM 425 CB ASP A 28 1.610 -10.831 8.935 1.00 1.00 C ATOM 426 CG ASP A 28 1.474 -10.610 10.442 1.00 1.00 C ATOM 427 OD1 ASP A 28 1.333 -9.467 10.841 1.00 1.00 O ATOM 428 OD2 ASP A 28 1.508 -11.589 11.172 1.00 1.00 O ATOM 429 H ASP A 28 1.581 -10.525 6.331 1.00 1.00 H ATOM 430 HA ASP A 28 0.524 -9.016 8.625 1.00 1.00 H ATOM 431 HB2 ASP A 28 0.883 -11.561 8.608 1.00 1.00 H ATOM 432 HB3 ASP A 28 2.604 -11.193 8.715 1.00 1.00 H ATOM 433 N SER A 29 3.328 -8.400 7.254 1.00 1.00 N ATOM 434 CA SER A 29 4.518 -7.568 7.294 1.00 1.00 C ATOM 435 C SER A 29 4.136 -6.097 7.412 1.00 1.00 C ATOM 436 O SER A 29 3.208 -5.632 6.750 1.00 1.00 O ATOM 437 CB SER A 29 5.342 -7.782 6.026 1.00 1.00 C ATOM 438 OG SER A 29 6.453 -6.907 6.045 1.00 1.00 O ATOM 439 H SER A 29 3.057 -8.802 6.406 1.00 1.00 H ATOM 440 HA SER A 29 5.117 -7.845 8.148 1.00 1.00 H ATOM 441 HB2 SER A 29 5.691 -8.801 5.985 1.00 1.00 H ATOM 442 HB3 SER A 29 4.728 -7.577 5.159 1.00 1.00 H ATOM 443 HG SER A 29 6.129 -6.031 5.832 1.00 1.00 H ATOM 444 N GLU A 30 4.858 -5.370 8.258 1.00 1.00 N ATOM 445 CA GLU A 30 4.590 -3.948 8.459 1.00 1.00 C ATOM 446 C GLU A 30 5.414 -3.111 7.488 1.00 1.00 C ATOM 447 O GLU A 30 6.525 -3.486 7.124 1.00 1.00 O ATOM 448 CB GLU A 30 4.935 -3.550 9.895 1.00 1.00 C ATOM 449 CG GLU A 30 3.965 -4.235 10.859 1.00 1.00 C ATOM 450 CD GLU A 30 4.346 -3.912 12.300 1.00 1.00 C ATOM 451 OE1 GLU A 30 5.304 -3.181 12.489 1.00 1.00 O ATOM 452 OE2 GLU A 30 3.674 -4.401 13.193 1.00 1.00 O ATOM 453 H GLU A 30 5.585 -5.797 8.755 1.00 1.00 H ATOM 454 HA GLU A 30 3.542 -3.752 8.289 1.00 1.00 H ATOM 455 HB2 GLU A 30 5.948 -3.853 10.121 1.00 1.00 H ATOM 456 HB3 GLU A 30 4.848 -2.478 10.002 1.00 1.00 H ATOM 457 HG2 GLU A 30 2.963 -3.885 10.668 1.00 1.00 H ATOM 458 HG3 GLU A 30 4.007 -5.304 10.710 1.00 1.00 H ATOM 459 N PHE A 31 4.863 -1.978 7.073 1.00 1.00 N ATOM 460 CA PHE A 31 5.559 -1.097 6.142 1.00 1.00 C ATOM 461 C PHE A 31 6.885 -0.632 6.734 1.00 1.00 C ATOM 462 O PHE A 31 7.892 -0.545 6.031 1.00 1.00 O ATOM 463 CB PHE A 31 4.684 0.118 5.819 1.00 1.00 C ATOM 464 CG PHE A 31 3.557 -0.296 4.900 1.00 1.00 C ATOM 465 CD1 PHE A 31 3.808 -0.506 3.537 1.00 1.00 C ATOM 466 CD2 PHE A 31 2.259 -0.473 5.406 1.00 1.00 C ATOM 467 CE1 PHE A 31 2.767 -0.887 2.687 1.00 1.00 C ATOM 468 CE2 PHE A 31 1.222 -0.854 4.551 1.00 1.00 C ATOM 469 CZ PHE A 31 1.476 -1.062 3.194 1.00 1.00 C ATOM 470 H PHE A 31 3.971 -1.729 7.398 1.00 1.00 H ATOM 471 HA PHE A 31 5.757 -1.639 5.228 1.00 1.00 H ATOM 472 HB2 PHE A 31 4.272 0.517 6.734 1.00 1.00 H ATOM 473 HB3 PHE A 31 5.281 0.874 5.333 1.00 1.00 H ATOM 474 HD1 PHE A 31 4.807 -0.372 3.139 1.00 1.00 H ATOM 475 HD2 PHE A 31 2.058 -0.314 6.454 1.00 1.00 H ATOM 476 HE1 PHE A 31 2.960 -1.047 1.642 1.00 1.00 H ATOM 477 HE2 PHE A 31 0.225 -0.988 4.939 1.00 1.00 H ATOM 478 HZ PHE A 31 0.674 -1.357 2.536 1.00 1.00 H ATOM 479 N SER A 32 6.878 -0.335 8.027 1.00 1.00 N ATOM 480 CA SER A 32 8.089 0.121 8.700 1.00 1.00 C ATOM 481 C SER A 32 9.168 -0.958 8.661 1.00 1.00 C ATOM 482 O SER A 32 10.353 -0.660 8.519 1.00 1.00 O ATOM 483 CB SER A 32 7.773 0.477 10.151 1.00 1.00 C ATOM 484 OG SER A 32 7.244 -0.665 10.812 1.00 1.00 O ATOM 485 H SER A 32 6.047 -0.424 8.539 1.00 1.00 H ATOM 486 HA SER A 32 8.460 1.001 8.199 1.00 1.00 H ATOM 487 HB2 SER A 32 8.674 0.792 10.651 1.00 1.00 H ATOM 488 HB3 SER A 32 7.051 1.286 10.172 1.00 1.00 H ATOM 489 HG SER A 32 6.286 -0.636 10.733 1.00 1.00 H ATOM 490 N LYS A 33 8.750 -2.211 8.788 1.00 1.00 N ATOM 491 CA LYS A 33 9.690 -3.325 8.766 1.00 1.00 C ATOM 492 C LYS A 33 10.400 -3.412 7.423 1.00 1.00 C ATOM 493 O LYS A 33 11.596 -3.688 7.359 1.00 1.00 O ATOM 494 CB LYS A 33 8.943 -4.635 9.041 1.00 1.00 C ATOM 495 CG LYS A 33 8.508 -4.707 10.515 1.00 1.00 C ATOM 496 CD LYS A 33 9.663 -5.225 11.380 1.00 1.00 C ATOM 497 CE LYS A 33 9.212 -5.311 12.835 1.00 1.00 C ATOM 498 NZ LYS A 33 10.345 -5.800 13.668 1.00 1.00 N ATOM 499 H LYS A 33 7.793 -2.390 8.898 1.00 1.00 H ATOM 500 HA LYS A 33 10.426 -3.171 9.533 1.00 1.00 H ATOM 501 HB2 LYS A 33 8.069 -4.684 8.409 1.00 1.00 H ATOM 502 HB3 LYS A 33 9.591 -5.470 8.817 1.00 1.00 H ATOM 503 HG2 LYS A 33 8.219 -3.723 10.858 1.00 1.00 H ATOM 504 HG3 LYS A 33 7.666 -5.378 10.609 1.00 1.00 H ATOM 505 HD2 LYS A 33 9.952 -6.208 11.037 1.00 1.00 H ATOM 506 HD3 LYS A 33 10.508 -4.558 11.310 1.00 1.00 H ATOM 507 HE2 LYS A 33 8.906 -4.334 13.175 1.00 1.00 H ATOM 508 HE3 LYS A 33 8.381 -5.999 12.914 1.00 1.00 H ATOM 509 HZ1 LYS A 33 11.097 -5.083 13.684 1.00 1.00 H ATOM 510 HZ2 LYS A 33 10.715 -6.685 13.263 1.00 1.00 H ATOM 511 HZ3 LYS A 33 10.013 -5.974 14.637 1.00 1.00 H ATOM 512 N LEU A 34 9.656 -3.180 6.354 1.00 1.00 N ATOM 513 CA LEU A 34 10.223 -3.246 5.017 1.00 1.00 C ATOM 514 C LEU A 34 11.237 -2.129 4.818 1.00 1.00 C ATOM 515 O LEU A 34 12.045 -2.170 3.892 1.00 1.00 O ATOM 516 CB LEU A 34 9.111 -3.122 3.976 1.00 1.00 C ATOM 517 CG LEU A 34 8.070 -4.224 4.198 1.00 1.00 C ATOM 518 CD1 LEU A 34 6.942 -4.075 3.170 1.00 1.00 C ATOM 519 CD2 LEU A 34 8.725 -5.613 4.065 1.00 1.00 C ATOM 520 H LEU A 34 8.705 -2.971 6.466 1.00 1.00 H ATOM 521 HA LEU A 34 10.723 -4.194 4.891 1.00 1.00 H ATOM 522 HB2 LEU A 34 8.637 -2.155 4.070 1.00 1.00 H ATOM 523 HB3 LEU A 34 9.535 -3.224 2.989 1.00 1.00 H ATOM 524 HG LEU A 34 7.654 -4.121 5.188 1.00 1.00 H ATOM 525 HD11 LEU A 34 6.501 -3.093 3.261 1.00 1.00 H ATOM 526 HD12 LEU A 34 6.188 -4.827 3.353 1.00 1.00 H ATOM 527 HD13 LEU A 34 7.342 -4.202 2.175 1.00 1.00 H ATOM 528 HD21 LEU A 34 7.983 -6.345 3.773 1.00 1.00 H ATOM 529 HD22 LEU A 34 9.149 -5.900 5.019 1.00 1.00 H ATOM 530 HD23 LEU A 34 9.509 -5.581 3.321 1.00 1.00 H ATOM 531 N GLY A 35 11.194 -1.130 5.697 1.00 1.00 N ATOM 532 CA GLY A 35 12.117 0.004 5.617 1.00 1.00 C ATOM 533 C GLY A 35 11.406 1.253 5.115 1.00 1.00 C ATOM 534 O GLY A 35 12.010 2.320 5.007 1.00 1.00 O ATOM 535 H GLY A 35 10.530 -1.154 6.415 1.00 1.00 H ATOM 536 HA2 GLY A 35 12.521 0.199 6.600 1.00 1.00 H ATOM 537 HA3 GLY A 35 12.931 -0.232 4.943 1.00 1.00 H ATOM 538 N ALA A 36 10.120 1.118 4.812 1.00 1.00 N ATOM 539 CA ALA A 36 9.344 2.249 4.325 1.00 1.00 C ATOM 540 C ALA A 36 9.440 3.417 5.301 1.00 1.00 C ATOM 541 O ALA A 36 8.875 3.372 6.394 1.00 1.00 O ATOM 542 CB ALA A 36 7.878 1.840 4.162 1.00 1.00 C ATOM 543 H ALA A 36 9.687 0.245 4.917 1.00 1.00 H ATOM 544 HA ALA A 36 9.731 2.557 3.367 1.00 1.00 H ATOM 545 HB1 ALA A 36 7.826 0.856 3.724 1.00 1.00 H ATOM 546 HB2 ALA A 36 7.376 2.549 3.519 1.00 1.00 H ATOM 547 HB3 ALA A 36 7.397 1.829 5.129 1.00 1.00 H ATOM 548 N ASP A 37 10.154 4.464 4.896 1.00 1.00 N ATOM 549 CA ASP A 37 10.315 5.649 5.738 1.00 1.00 C ATOM 550 C ASP A 37 9.270 6.697 5.387 1.00 1.00 C ATOM 551 O ASP A 37 8.362 6.448 4.596 1.00 1.00 O ATOM 552 CB ASP A 37 11.712 6.239 5.551 1.00 1.00 C ATOM 553 CG ASP A 37 12.016 7.252 6.648 1.00 1.00 C ATOM 554 OD1 ASP A 37 11.350 7.208 7.670 1.00 1.00 O ATOM 555 OD2 ASP A 37 12.911 8.057 6.453 1.00 1.00 O ATOM 556 H ASP A 37 10.579 4.442 4.015 1.00 1.00 H ATOM 557 HA ASP A 37 10.195 5.370 6.776 1.00 1.00 H ATOM 558 HB2 ASP A 37 12.435 5.450 5.598 1.00 1.00 H ATOM 559 HB3 ASP A 37 11.773 6.726 4.588 1.00 1.00 H ATOM 560 N SER A 38 9.410 7.871 5.983 1.00 1.00 N ATOM 561 CA SER A 38 8.474 8.964 5.734 1.00 1.00 C ATOM 562 C SER A 38 8.492 9.363 4.260 1.00 1.00 C ATOM 563 O SER A 38 7.446 9.584 3.651 1.00 1.00 O ATOM 564 CB SER A 38 8.832 10.172 6.599 1.00 1.00 C ATOM 565 H SER A 38 10.159 8.003 6.601 1.00 1.00 H ATOM 566 HA SER A 38 7.479 8.636 5.994 1.00 1.00 H ATOM 567 HB2 SER A 38 9.847 10.482 6.384 1.00 1.00 H ATOM 568 HB3 SER A 38 8.754 9.908 7.641 1.00 1.00 H ATOM 569 N LEU A 39 9.691 9.449 3.699 1.00 1.00 N ATOM 570 CA LEU A 39 9.853 9.816 2.296 1.00 1.00 C ATOM 571 C LEU A 39 9.317 8.716 1.387 1.00 1.00 C ATOM 572 O LEU A 39 8.836 8.982 0.285 1.00 1.00 O ATOM 573 CB LEU A 39 11.329 10.066 1.985 1.00 1.00 C ATOM 574 CG LEU A 39 11.904 11.063 2.998 1.00 1.00 C ATOM 575 CD1 LEU A 39 13.397 11.264 2.722 1.00 1.00 C ATOM 576 CD2 LEU A 39 11.169 12.412 2.886 1.00 1.00 C ATOM 577 H LEU A 39 10.488 9.257 4.239 1.00 1.00 H ATOM 578 HA LEU A 39 9.299 10.721 2.105 1.00 1.00 H ATOM 579 HB2 LEU A 39 11.874 9.133 2.043 1.00 1.00 H ATOM 580 HB3 LEU A 39 11.421 10.474 0.990 1.00 1.00 H ATOM 581 HG LEU A 39 11.779 10.667 3.995 1.00 1.00 H ATOM 582 HD11 LEU A 39 13.809 11.943 3.453 1.00 1.00 H ATOM 583 HD12 LEU A 39 13.529 11.676 1.733 1.00 1.00 H ATOM 584 HD13 LEU A 39 13.906 10.313 2.787 1.00 1.00 H ATOM 585 HD21 LEU A 39 10.244 12.367 3.444 1.00 1.00 H ATOM 586 HD22 LEU A 39 10.950 12.624 1.849 1.00 1.00 H ATOM 587 HD23 LEU A 39 11.790 13.201 3.290 1.00 1.00 H ATOM 588 N ASP A 40 9.423 7.475 1.849 1.00 1.00 N ATOM 589 CA ASP A 40 8.952 6.337 1.071 1.00 1.00 C ATOM 590 C ASP A 40 7.450 6.152 1.230 1.00 1.00 C ATOM 591 O ASP A 40 6.733 5.982 0.254 1.00 1.00 O ATOM 592 CB ASP A 40 9.677 5.065 1.512 1.00 1.00 C ATOM 593 CG ASP A 40 11.128 5.102 1.042 1.00 1.00 C ATOM 594 OD1 ASP A 40 11.437 5.928 0.198 1.00 1.00 O ATOM 595 OD2 ASP A 40 11.909 4.304 1.532 1.00 1.00 O ATOM 596 H ASP A 40 9.813 7.320 2.733 1.00 1.00 H ATOM 597 HA ASP A 40 9.168 6.512 0.029 1.00 1.00 H ATOM 598 HB2 ASP A 40 9.649 4.993 2.589 1.00 1.00 H ATOM 599 HB3 ASP A 40 9.184 4.204 1.084 1.00 1.00 H ATOM 600 N THR A 41 6.982 6.186 2.471 1.00 1.00 N ATOM 601 CA THR A 41 5.566 5.997 2.750 1.00 1.00 C ATOM 602 C THR A 41 4.704 6.822 1.796 1.00 1.00 C ATOM 603 O THR A 41 3.677 6.350 1.306 1.00 1.00 O ATOM 604 CB THR A 41 5.277 6.417 4.198 1.00 1.00 C ATOM 605 OG1 THR A 41 6.008 7.594 4.505 1.00 1.00 O ATOM 606 CG2 THR A 41 5.677 5.300 5.168 1.00 1.00 C ATOM 607 H THR A 41 7.603 6.325 3.217 1.00 1.00 H ATOM 608 HA THR A 41 5.320 4.955 2.631 1.00 1.00 H ATOM 609 HB THR A 41 4.232 6.619 4.309 1.00 1.00 H ATOM 610 HG1 THR A 41 5.812 7.837 5.414 1.00 1.00 H ATOM 611 HG21 THR A 41 6.629 4.884 4.873 1.00 1.00 H ATOM 612 HG22 THR A 41 4.925 4.525 5.152 1.00 1.00 H ATOM 613 HG23 THR A 41 5.755 5.702 6.169 1.00 1.00 H ATOM 614 N VAL A 42 5.135 8.038 1.530 1.00 1.00 N ATOM 615 CA VAL A 42 4.401 8.913 0.624 1.00 1.00 C ATOM 616 C VAL A 42 4.506 8.399 -0.810 1.00 1.00 C ATOM 617 O VAL A 42 3.566 8.528 -1.594 1.00 1.00 O ATOM 618 CB VAL A 42 4.937 10.344 0.719 1.00 1.00 C ATOM 619 CG1 VAL A 42 6.440 10.334 0.488 1.00 1.00 C ATOM 620 CG2 VAL A 42 4.263 11.217 -0.344 1.00 1.00 C ATOM 621 H VAL A 42 5.965 8.343 1.938 1.00 1.00 H ATOM 622 HA VAL A 42 3.359 8.915 0.912 1.00 1.00 H ATOM 623 HB VAL A 42 4.728 10.743 1.701 1.00 1.00 H ATOM 624 HG11 VAL A 42 6.819 11.345 0.524 1.00 1.00 H ATOM 625 HG12 VAL A 42 6.648 9.902 -0.478 1.00 1.00 H ATOM 626 HG13 VAL A 42 6.910 9.744 1.259 1.00 1.00 H ATOM 627 HG21 VAL A 42 4.681 10.993 -1.314 1.00 1.00 H ATOM 628 HG22 VAL A 42 4.427 12.259 -0.114 1.00 1.00 H ATOM 629 HG23 VAL A 42 3.202 11.014 -0.356 1.00 1.00 H ATOM 630 N GLU A 43 5.650 7.811 -1.143 1.00 1.00 N ATOM 631 CA GLU A 43 5.859 7.277 -2.477 1.00 1.00 C ATOM 632 C GLU A 43 4.978 6.057 -2.712 1.00 1.00 C ATOM 633 O GLU A 43 4.497 5.832 -3.823 1.00 1.00 O ATOM 634 CB GLU A 43 7.333 6.905 -2.672 1.00 1.00 C ATOM 635 CG GLU A 43 8.176 8.174 -2.809 1.00 1.00 C ATOM 636 CD GLU A 43 9.646 7.809 -2.967 1.00 1.00 C ATOM 637 OE1 GLU A 43 9.944 6.627 -3.003 1.00 1.00 O ATOM 638 OE2 GLU A 43 10.454 8.719 -3.050 1.00 1.00 O ATOM 639 H GLU A 43 6.363 7.726 -0.476 1.00 1.00 H ATOM 640 HA GLU A 43 5.597 8.036 -3.197 1.00 1.00 H ATOM 641 HB2 GLU A 43 7.678 6.339 -1.820 1.00 1.00 H ATOM 642 HB3 GLU A 43 7.436 6.309 -3.559 1.00 1.00 H ATOM 643 HG2 GLU A 43 7.847 8.729 -3.676 1.00 1.00 H ATOM 644 HG3 GLU A 43 8.055 8.782 -1.928 1.00 1.00 H ATOM 645 N ILE A 44 4.771 5.272 -1.662 1.00 1.00 N ATOM 646 CA ILE A 44 3.949 4.073 -1.768 1.00 1.00 C ATOM 647 C ILE A 44 2.517 4.437 -2.121 1.00 1.00 C ATOM 648 O ILE A 44 1.910 3.832 -3.004 1.00 1.00 O ATOM 649 CB ILE A 44 3.979 3.300 -0.445 1.00 1.00 C ATOM 650 CG1 ILE A 44 5.424 2.987 -0.045 1.00 1.00 C ATOM 651 CG2 ILE A 44 3.203 2.002 -0.579 1.00 1.00 C ATOM 652 CD1 ILE A 44 6.163 2.250 -1.168 1.00 1.00 C ATOM 653 H ILE A 44 5.175 5.503 -0.804 1.00 1.00 H ATOM 654 HA ILE A 44 4.343 3.444 -2.549 1.00 1.00 H ATOM 655 HB ILE A 44 3.521 3.902 0.326 1.00 1.00 H ATOM 656 HG12 ILE A 44 5.935 3.905 0.161 1.00 1.00 H ATOM 657 HG13 ILE A 44 5.423 2.371 0.842 1.00 1.00 H ATOM 658 HG21 ILE A 44 2.159 2.222 -0.727 1.00 1.00 H ATOM 659 HG22 ILE A 44 3.327 1.422 0.322 1.00 1.00 H ATOM 660 HG23 ILE A 44 3.580 1.446 -1.425 1.00 1.00 H ATOM 661 HD11 ILE A 44 6.994 1.702 -0.746 1.00 1.00 H ATOM 662 HD12 ILE A 44 6.534 2.973 -1.880 1.00 1.00 H ATOM 663 HD13 ILE A 44 5.495 1.562 -1.667 1.00 1.00 H ATOM 664 N VAL A 45 1.980 5.427 -1.427 1.00 1.00 N ATOM 665 CA VAL A 45 0.614 5.857 -1.680 1.00 1.00 C ATOM 666 C VAL A 45 0.505 6.525 -3.046 1.00 1.00 C ATOM 667 O VAL A 45 -0.437 6.279 -3.794 1.00 1.00 O ATOM 668 CB VAL A 45 0.171 6.839 -0.598 1.00 1.00 C ATOM 669 CG1 VAL A 45 -1.274 7.272 -0.859 1.00 1.00 C ATOM 670 CG2 VAL A 45 0.271 6.166 0.770 1.00 1.00 C ATOM 671 H VAL A 45 2.507 5.876 -0.734 1.00 1.00 H ATOM 672 HA VAL A 45 -0.035 4.996 -1.656 1.00 1.00 H ATOM 673 HB VAL A 45 0.812 7.709 -0.621 1.00 1.00 H ATOM 674 HG11 VAL A 45 -1.897 6.396 -0.973 1.00 1.00 H ATOM 675 HG12 VAL A 45 -1.318 7.864 -1.761 1.00 1.00 H ATOM 676 HG13 VAL A 45 -1.630 7.860 -0.026 1.00 1.00 H ATOM 677 HG21 VAL A 45 1.217 5.646 0.846 1.00 1.00 H ATOM 678 HG22 VAL A 45 -0.539 5.462 0.886 1.00 1.00 H ATOM 679 HG23 VAL A 45 0.211 6.916 1.545 1.00 1.00 H ATOM 680 N MET A 46 1.472 7.380 -3.361 1.00 1.00 N ATOM 681 CA MET A 46 1.462 8.090 -4.634 1.00 1.00 C ATOM 682 C MET A 46 1.398 7.110 -5.800 1.00 1.00 C ATOM 683 O MET A 46 0.604 7.284 -6.725 1.00 1.00 O ATOM 684 CB MET A 46 2.723 8.947 -4.761 1.00 1.00 C ATOM 685 CG MET A 46 2.644 9.806 -6.029 1.00 1.00 C ATOM 686 SD MET A 46 4.176 10.753 -6.215 1.00 1.00 S ATOM 687 CE MET A 46 4.019 11.753 -4.714 1.00 1.00 C ATOM 688 H MET A 46 2.197 7.546 -2.721 1.00 1.00 H ATOM 689 HA MET A 46 0.597 8.735 -4.668 1.00 1.00 H ATOM 690 HB2 MET A 46 2.811 9.589 -3.896 1.00 1.00 H ATOM 691 HB3 MET A 46 3.588 8.304 -4.822 1.00 1.00 H ATOM 692 HG2 MET A 46 2.511 9.171 -6.892 1.00 1.00 H ATOM 693 HG3 MET A 46 1.809 10.487 -5.951 1.00 1.00 H ATOM 694 HE1 MET A 46 2.973 11.882 -4.473 1.00 1.00 H ATOM 695 HE2 MET A 46 4.470 12.719 -4.878 1.00 1.00 H ATOM 696 HE3 MET A 46 4.525 11.257 -3.897 1.00 1.00 H ATOM 697 N ASN A 47 2.238 6.084 -5.757 1.00 1.00 N ATOM 698 CA ASN A 47 2.261 5.091 -6.822 1.00 1.00 C ATOM 699 C ASN A 47 0.935 4.337 -6.886 1.00 1.00 C ATOM 700 O ASN A 47 0.404 4.089 -7.968 1.00 1.00 O ATOM 701 CB ASN A 47 3.410 4.103 -6.581 1.00 1.00 C ATOM 702 CG ASN A 47 4.736 4.731 -6.998 1.00 1.00 C ATOM 703 OD1 ASN A 47 5.545 4.089 -7.668 1.00 1.00 O ATOM 704 ND2 ASN A 47 5.010 5.953 -6.633 1.00 1.00 N ATOM 705 H ASN A 47 2.852 5.995 -4.999 1.00 1.00 H ATOM 706 HA ASN A 47 2.424 5.591 -7.765 1.00 1.00 H ATOM 707 HB2 ASN A 47 3.449 3.849 -5.532 1.00 1.00 H ATOM 708 HB3 ASN A 47 3.245 3.203 -7.160 1.00 1.00 H ATOM 709 HD21 ASN A 47 4.366 6.461 -6.097 1.00 1.00 H ATOM 710 HD22 ASN A 47 5.861 6.363 -6.894 1.00 1.00 H ATOM 711 N LEU A 48 0.411 3.970 -5.726 1.00 1.00 N ATOM 712 CA LEU A 48 -0.844 3.238 -5.670 1.00 1.00 C ATOM 713 C LEU A 48 -1.991 4.091 -6.186 1.00 1.00 C ATOM 714 O LEU A 48 -2.848 3.614 -6.926 1.00 1.00 O ATOM 715 CB LEU A 48 -1.120 2.802 -4.224 1.00 1.00 C ATOM 716 CG LEU A 48 -0.099 1.744 -3.790 1.00 1.00 C ATOM 717 CD1 LEU A 48 -0.075 1.660 -2.262 1.00 1.00 C ATOM 718 CD2 LEU A 48 -0.492 0.370 -4.339 1.00 1.00 C ATOM 719 H LEU A 48 0.878 4.189 -4.892 1.00 1.00 H ATOM 720 HA LEU A 48 -0.765 2.374 -6.294 1.00 1.00 H ATOM 721 HB2 LEU A 48 -1.045 3.656 -3.569 1.00 1.00 H ATOM 722 HB3 LEU A 48 -2.116 2.388 -4.157 1.00 1.00 H ATOM 723 HG LEU A 48 0.882 2.016 -4.153 1.00 1.00 H ATOM 724 HD11 LEU A 48 0.662 0.935 -1.953 1.00 1.00 H ATOM 725 HD12 LEU A 48 -1.048 1.359 -1.903 1.00 1.00 H ATOM 726 HD13 LEU A 48 0.174 2.627 -1.852 1.00 1.00 H ATOM 727 HD21 LEU A 48 -0.550 0.398 -5.413 1.00 1.00 H ATOM 728 HD22 LEU A 48 -1.451 0.087 -3.932 1.00 1.00 H ATOM 729 HD23 LEU A 48 0.252 -0.350 -4.045 1.00 1.00 H ATOM 730 N GLU A 49 -2.000 5.353 -5.798 1.00 1.00 N ATOM 731 CA GLU A 49 -3.054 6.255 -6.230 1.00 1.00 C ATOM 732 C GLU A 49 -3.102 6.339 -7.748 1.00 1.00 C ATOM 733 O GLU A 49 -4.176 6.376 -8.347 1.00 1.00 O ATOM 734 CB GLU A 49 -2.823 7.649 -5.636 1.00 1.00 C ATOM 735 CG GLU A 49 -3.215 7.654 -4.154 1.00 1.00 C ATOM 736 CD GLU A 49 -2.892 9.010 -3.537 1.00 1.00 C ATOM 737 OE1 GLU A 49 -2.365 9.851 -4.246 1.00 1.00 O ATOM 738 OE2 GLU A 49 -3.172 9.186 -2.363 1.00 1.00 O ATOM 739 H GLU A 49 -1.289 5.682 -5.208 1.00 1.00 H ATOM 740 HA GLU A 49 -3.993 5.878 -5.878 1.00 1.00 H ATOM 741 HB2 GLU A 49 -1.778 7.911 -5.730 1.00 1.00 H ATOM 742 HB3 GLU A 49 -3.422 8.372 -6.166 1.00 1.00 H ATOM 743 HG2 GLU A 49 -4.275 7.466 -4.067 1.00 1.00 H ATOM 744 HG3 GLU A 49 -2.672 6.882 -3.632 1.00 1.00 H ATOM 745 N GLU A 50 -1.933 6.366 -8.356 1.00 1.00 N ATOM 746 CA GLU A 50 -1.838 6.440 -9.810 1.00 1.00 C ATOM 747 C GLU A 50 -2.170 5.096 -10.446 1.00 1.00 C ATOM 748 O GLU A 50 -2.762 5.039 -11.524 1.00 1.00 O ATOM 749 CB GLU A 50 -0.432 6.872 -10.229 1.00 1.00 C ATOM 750 CG GLU A 50 -0.379 7.050 -11.752 1.00 1.00 C ATOM 751 CD GLU A 50 1.002 7.540 -12.172 1.00 1.00 C ATOM 752 OE1 GLU A 50 1.904 7.481 -11.353 1.00 1.00 O ATOM 753 OE2 GLU A 50 1.136 7.970 -13.306 1.00 1.00 O ATOM 754 H GLU A 50 -1.121 6.325 -7.816 1.00 1.00 H ATOM 755 HA GLU A 50 -2.546 7.175 -10.166 1.00 1.00 H ATOM 756 HB2 GLU A 50 -0.187 7.808 -9.750 1.00 1.00 H ATOM 757 HB3 GLU A 50 0.280 6.117 -9.933 1.00 1.00 H ATOM 758 HG2 GLU A 50 -0.582 6.105 -12.234 1.00 1.00 H ATOM 759 HG3 GLU A 50 -1.122 7.773 -12.056 1.00 1.00 H ATOM 760 N GLU A 51 -1.769 4.013 -9.784 1.00 1.00 N ATOM 761 CA GLU A 51 -2.018 2.682 -10.310 1.00 1.00 C ATOM 762 C GLU A 51 -3.509 2.375 -10.341 1.00 1.00 C ATOM 763 O GLU A 51 -4.019 1.845 -11.327 1.00 1.00 O ATOM 764 CB GLU A 51 -1.304 1.642 -9.444 1.00 1.00 C ATOM 765 CG GLU A 51 -1.265 0.291 -10.166 1.00 1.00 C ATOM 766 CD GLU A 51 -2.651 -0.347 -10.155 1.00 1.00 C ATOM 767 OE1 GLU A 51 -3.370 -0.136 -9.191 1.00 1.00 O ATOM 768 OE2 GLU A 51 -2.974 -1.032 -11.112 1.00 1.00 O ATOM 769 H GLU A 51 -1.293 4.111 -8.931 1.00 1.00 H ATOM 770 HA GLU A 51 -1.629 2.629 -11.313 1.00 1.00 H ATOM 771 HB2 GLU A 51 -0.295 1.973 -9.244 1.00 1.00 H ATOM 772 HB3 GLU A 51 -1.835 1.531 -8.511 1.00 1.00 H ATOM 773 HG2 GLU A 51 -0.943 0.433 -11.188 1.00 1.00 H ATOM 774 HG3 GLU A 51 -0.572 -0.362 -9.661 1.00 1.00 H ATOM 775 N PHE A 52 -4.203 2.706 -9.257 1.00 1.00 N ATOM 776 CA PHE A 52 -5.642 2.456 -9.172 1.00 1.00 C ATOM 777 C PHE A 52 -6.424 3.723 -9.498 1.00 1.00 C ATOM 778 O PHE A 52 -7.651 3.696 -9.600 1.00 1.00 O ATOM 779 CB PHE A 52 -5.996 1.975 -7.766 1.00 1.00 C ATOM 780 CG PHE A 52 -5.303 0.661 -7.494 1.00 1.00 C ATOM 781 CD1 PHE A 52 -5.821 -0.525 -8.024 1.00 1.00 C ATOM 782 CD2 PHE A 52 -4.143 0.628 -6.708 1.00 1.00 C ATOM 783 CE1 PHE A 52 -5.181 -1.744 -7.769 1.00 1.00 C ATOM 784 CE2 PHE A 52 -3.504 -0.591 -6.452 1.00 1.00 C ATOM 785 CZ PHE A 52 -4.024 -1.777 -6.981 1.00 1.00 C ATOM 786 H PHE A 52 -3.744 3.123 -8.500 1.00 1.00 H ATOM 787 HA PHE A 52 -5.919 1.685 -9.881 1.00 1.00 H ATOM 788 HB2 PHE A 52 -5.672 2.707 -7.045 1.00 1.00 H ATOM 789 HB3 PHE A 52 -7.065 1.841 -7.687 1.00 1.00 H ATOM 790 HD1 PHE A 52 -6.711 -0.500 -8.636 1.00 1.00 H ATOM 791 HD2 PHE A 52 -3.743 1.544 -6.298 1.00 1.00 H ATOM 792 HE1 PHE A 52 -5.582 -2.659 -8.174 1.00 1.00 H ATOM 793 HE2 PHE A 52 -2.608 -0.618 -5.849 1.00 1.00 H ATOM 794 HZ PHE A 52 -3.532 -2.716 -6.783 1.00 1.00 H ATOM 795 N GLY A 53 -5.709 4.829 -9.676 1.00 1.00 N ATOM 796 CA GLY A 53 -6.352 6.095 -10.006 1.00 1.00 C ATOM 797 C GLY A 53 -7.286 6.549 -8.888 1.00 1.00 C ATOM 798 O GLY A 53 -8.414 6.966 -9.144 1.00 1.00 O ATOM 799 H GLY A 53 -4.732 4.790 -9.592 1.00 1.00 H ATOM 800 HA2 GLY A 53 -5.594 6.848 -10.162 1.00 1.00 H ATOM 801 HA3 GLY A 53 -6.925 5.974 -10.912 1.00 1.00 H ATOM 802 N ILE A 54 -6.808 6.468 -7.646 1.00 1.00 N ATOM 803 CA ILE A 54 -7.606 6.874 -6.485 1.00 1.00 C ATOM 804 C ILE A 54 -6.895 7.979 -5.716 1.00 1.00 C ATOM 805 O ILE A 54 -5.922 8.558 -6.199 1.00 1.00 O ATOM 806 CB ILE A 54 -7.838 5.670 -5.564 1.00 1.00 C ATOM 807 CG1 ILE A 54 -6.490 5.098 -5.107 1.00 1.00 C ATOM 808 CG2 ILE A 54 -8.620 4.592 -6.323 1.00 1.00 C ATOM 809 CD1 ILE A 54 -6.722 3.993 -4.078 1.00 1.00 C ATOM 810 H ILE A 54 -5.900 6.129 -7.504 1.00 1.00 H ATOM 811 HA ILE A 54 -8.567 7.248 -6.813 1.00 1.00 H ATOM 812 HB ILE A 54 -8.408 5.985 -4.700 1.00 1.00 H ATOM 813 HG12 ILE A 54 -5.972 4.693 -5.958 1.00 1.00 H ATOM 814 HG13 ILE A 54 -5.892 5.878 -4.659 1.00 1.00 H ATOM 815 HG21 ILE A 54 -9.430 5.051 -6.871 1.00 1.00 H ATOM 816 HG22 ILE A 54 -9.023 3.875 -5.621 1.00 1.00 H ATOM 817 HG23 ILE A 54 -7.960 4.085 -7.013 1.00 1.00 H ATOM 818 HD11 ILE A 54 -7.151 4.419 -3.184 1.00 1.00 H ATOM 819 HD12 ILE A 54 -5.780 3.525 -3.836 1.00 1.00 H ATOM 820 HD13 ILE A 54 -7.396 3.256 -4.485 1.00 1.00 H ATOM 821 N ASN A 55 -7.386 8.267 -4.516 1.00 1.00 N ATOM 822 CA ASN A 55 -6.791 9.306 -3.683 1.00 1.00 C ATOM 823 C ASN A 55 -7.031 9.006 -2.212 1.00 1.00 C ATOM 824 O ASN A 55 -8.173 8.829 -1.783 1.00 1.00 O ATOM 825 CB ASN A 55 -7.402 10.664 -4.032 1.00 1.00 C ATOM 826 CG ASN A 55 -8.887 10.671 -3.683 1.00 1.00 C ATOM 827 OD1 ASN A 55 -9.260 11.015 -2.562 1.00 1.00 O ATOM 828 ND2 ASN A 55 -9.761 10.305 -4.580 1.00 1.00 N ATOM 829 H ASN A 55 -8.163 7.771 -4.186 1.00 1.00 H ATOM 830 HA ASN A 55 -5.726 9.346 -3.864 1.00 1.00 H ATOM 831 HB2 ASN A 55 -6.898 11.437 -3.472 1.00 1.00 H ATOM 832 HB3 ASN A 55 -7.283 10.851 -5.089 1.00 1.00 H ATOM 833 HD21 ASN A 55 -9.462 10.026 -5.471 1.00 1.00 H ATOM 834 HD22 ASN A 55 -10.717 10.308 -4.363 1.00 1.00 H ATOM 835 N VAL A 56 -5.949 8.948 -1.437 1.00 1.00 N ATOM 836 CA VAL A 56 -6.042 8.667 -0.003 1.00 1.00 C ATOM 837 C VAL A 56 -5.248 9.694 0.797 1.00 1.00 C ATOM 838 O VAL A 56 -4.088 9.976 0.491 1.00 1.00 O ATOM 839 CB VAL A 56 -5.502 7.269 0.290 1.00 1.00 C ATOM 840 CG1 VAL A 56 -5.572 7.005 1.797 1.00 1.00 C ATOM 841 CG2 VAL A 56 -6.351 6.233 -0.451 1.00 1.00 C ATOM 842 H VAL A 56 -5.068 9.097 -1.839 1.00 1.00 H ATOM 843 HA VAL A 56 -7.076 8.711 0.311 1.00 1.00 H ATOM 844 HB VAL A 56 -4.475 7.202 -0.040 1.00 1.00 H ATOM 845 HG11 VAL A 56 -5.412 5.954 1.986 1.00 1.00 H ATOM 846 HG12 VAL A 56 -6.545 7.294 2.168 1.00 1.00 H ATOM 847 HG13 VAL A 56 -4.810 7.582 2.301 1.00 1.00 H ATOM 848 HG21 VAL A 56 -7.308 6.138 0.040 1.00 1.00 H ATOM 849 HG22 VAL A 56 -5.846 5.278 -0.441 1.00 1.00 H ATOM 850 HG23 VAL A 56 -6.500 6.551 -1.473 1.00 1.00 H ATOM 851 N ASP A 57 -5.879 10.247 1.828 1.00 1.00 N ATOM 852 CA ASP A 57 -5.223 11.239 2.670 1.00 1.00 C ATOM 853 C ASP A 57 -4.282 10.557 3.655 1.00 1.00 C ATOM 854 O ASP A 57 -4.510 9.416 4.058 1.00 1.00 O ATOM 855 CB ASP A 57 -6.272 12.050 3.436 1.00 1.00 C ATOM 856 CG ASP A 57 -5.594 13.166 4.222 1.00 1.00 C ATOM 857 OD1 ASP A 57 -4.420 13.403 3.983 1.00 1.00 O ATOM 858 OD2 ASP A 57 -6.258 13.770 5.048 1.00 1.00 O ATOM 859 H ASP A 57 -6.801 9.980 2.025 1.00 1.00 H ATOM 860 HA ASP A 57 -4.652 11.909 2.046 1.00 1.00 H ATOM 861 HB2 ASP A 57 -6.975 12.479 2.736 1.00 1.00 H ATOM 862 HB3 ASP A 57 -6.797 11.401 4.119 1.00 1.00 H ATOM 863 N GLU A 58 -3.224 11.261 4.038 1.00 1.00 N ATOM 864 CA GLU A 58 -2.253 10.713 4.978 1.00 1.00 C ATOM 865 C GLU A 58 -2.911 10.428 6.323 1.00 1.00 C ATOM 866 O GLU A 58 -2.570 9.457 6.995 1.00 1.00 O ATOM 867 CB GLU A 58 -1.100 11.698 5.171 1.00 1.00 C ATOM 868 CG GLU A 58 -0.280 11.786 3.883 1.00 1.00 C ATOM 869 CD GLU A 58 0.817 12.835 4.032 1.00 1.00 C ATOM 870 OE1 GLU A 58 0.876 13.456 5.081 1.00 1.00 O ATOM 871 OE2 GLU A 58 1.583 13.000 3.098 1.00 1.00 O ATOM 872 H GLU A 58 -3.094 12.165 3.684 1.00 1.00 H ATOM 873 HA GLU A 58 -1.860 9.790 4.579 1.00 1.00 H ATOM 874 HB2 GLU A 58 -1.499 12.673 5.411 1.00 1.00 H ATOM 875 HB3 GLU A 58 -0.466 11.359 5.976 1.00 1.00 H ATOM 876 HG2 GLU A 58 0.169 10.825 3.678 1.00 1.00 H ATOM 877 HG3 GLU A 58 -0.928 12.061 3.064 1.00 1.00 H ATOM 878 N ASP A 59 -3.853 11.282 6.709 1.00 1.00 N ATOM 879 CA ASP A 59 -4.553 11.110 7.977 1.00 1.00 C ATOM 880 C ASP A 59 -5.347 9.806 7.985 1.00 1.00 C ATOM 881 O ASP A 59 -5.369 9.085 8.982 1.00 1.00 O ATOM 882 CB ASP A 59 -5.504 12.286 8.210 1.00 1.00 C ATOM 883 CG ASP A 59 -6.215 12.123 9.549 1.00 1.00 C ATOM 884 OD1 ASP A 59 -6.004 11.107 10.191 1.00 1.00 O ATOM 885 OD2 ASP A 59 -6.954 13.021 9.918 1.00 1.00 O ATOM 886 H ASP A 59 -4.083 12.040 6.130 1.00 1.00 H ATOM 887 HA ASP A 59 -3.829 11.086 8.777 1.00 1.00 H ATOM 888 HB2 ASP A 59 -4.941 13.207 8.212 1.00 1.00 H ATOM 889 HB3 ASP A 59 -6.238 12.315 7.419 1.00 1.00 H ATOM 890 N LYS A 60 -6.000 9.509 6.863 1.00 1.00 N ATOM 891 CA LYS A 60 -6.789 8.289 6.748 1.00 1.00 C ATOM 892 C LYS A 60 -5.892 7.060 6.798 1.00 1.00 C ATOM 893 O LYS A 60 -6.245 6.043 7.393 1.00 1.00 O ATOM 894 CB LYS A 60 -7.581 8.299 5.444 1.00 1.00 C ATOM 895 CG LYS A 60 -8.662 9.380 5.518 1.00 1.00 C ATOM 896 CD LYS A 60 -9.457 9.387 4.214 1.00 1.00 C ATOM 897 CE LYS A 60 -10.577 10.427 4.300 1.00 1.00 C ATOM 898 NZ LYS A 60 -9.983 11.787 4.441 1.00 1.00 N ATOM 899 H LYS A 60 -5.944 10.116 6.095 1.00 1.00 H ATOM 900 HA LYS A 60 -7.485 8.244 7.570 1.00 1.00 H ATOM 901 HB2 LYS A 60 -6.915 8.504 4.618 1.00 1.00 H ATOM 902 HB3 LYS A 60 -8.048 7.335 5.300 1.00 1.00 H ATOM 903 HG2 LYS A 60 -9.325 9.170 6.344 1.00 1.00 H ATOM 904 HG3 LYS A 60 -8.200 10.345 5.662 1.00 1.00 H ATOM 905 HD2 LYS A 60 -8.798 9.632 3.395 1.00 1.00 H ATOM 906 HD3 LYS A 60 -9.885 8.411 4.054 1.00 1.00 H ATOM 907 HE2 LYS A 60 -11.175 10.386 3.402 1.00 1.00 H ATOM 908 HE3 LYS A 60 -11.199 10.216 5.157 1.00 1.00 H ATOM 909 HZ1 LYS A 60 -10.303 12.388 3.655 1.00 1.00 H ATOM 910 HZ2 LYS A 60 -8.945 11.715 4.424 1.00 1.00 H ATOM 911 HZ3 LYS A 60 -10.288 12.207 5.341 1.00 1.00 H ATOM 912 N ALA A 61 -4.734 7.160 6.154 1.00 1.00 N ATOM 913 CA ALA A 61 -3.797 6.047 6.120 1.00 1.00 C ATOM 914 C ALA A 61 -3.049 5.915 7.447 1.00 1.00 C ATOM 915 O ALA A 61 -1.948 5.364 7.497 1.00 1.00 O ATOM 916 CB ALA A 61 -2.791 6.245 4.987 1.00 1.00 C ATOM 917 H ALA A 61 -4.510 7.994 5.690 1.00 1.00 H ATOM 918 HA ALA A 61 -4.352 5.141 5.933 1.00 1.00 H ATOM 919 HB1 ALA A 61 -2.050 6.974 5.283 1.00 1.00 H ATOM 920 HB2 ALA A 61 -3.307 6.595 4.106 1.00 1.00 H ATOM 921 HB3 ALA A 61 -2.305 5.304 4.771 1.00 1.00 H ATOM 922 N GLN A 62 -3.652 6.425 8.514 1.00 1.00 N ATOM 923 CA GLN A 62 -3.039 6.361 9.842 1.00 1.00 C ATOM 924 C GLN A 62 -3.309 5.012 10.502 1.00 1.00 C ATOM 925 O GLN A 62 -2.499 4.522 11.288 1.00 1.00 O ATOM 926 CB GLN A 62 -3.591 7.486 10.721 1.00 1.00 C ATOM 927 CG GLN A 62 -2.974 8.820 10.296 1.00 1.00 C ATOM 928 CD GLN A 62 -1.506 8.868 10.706 1.00 1.00 C ATOM 929 OE1 GLN A 62 -1.178 8.627 11.868 1.00 1.00 O ATOM 930 NE2 GLN A 62 -0.598 9.164 9.817 1.00 1.00 N ATOM 931 H GLN A 62 -4.526 6.852 8.409 1.00 1.00 H ATOM 932 HA GLN A 62 -1.971 6.488 9.741 1.00 1.00 H ATOM 933 HB2 GLN A 62 -4.664 7.534 10.611 1.00 1.00 H ATOM 934 HB3 GLN A 62 -3.344 7.291 11.755 1.00 1.00 H ATOM 935 HG2 GLN A 62 -3.048 8.922 9.224 1.00 1.00 H ATOM 936 HG3 GLN A 62 -3.506 9.631 10.772 1.00 1.00 H ATOM 937 HE21 GLN A 62 -0.860 9.353 8.893 1.00 1.00 H ATOM 938 HE22 GLN A 62 0.347 9.197 10.076 1.00 1.00 H ATOM 939 N ASP A 63 -4.454 4.422 10.182 1.00 1.00 N ATOM 940 CA ASP A 63 -4.826 3.134 10.754 1.00 1.00 C ATOM 941 C ASP A 63 -4.118 1.996 10.026 1.00 1.00 C ATOM 942 O ASP A 63 -4.318 0.824 10.346 1.00 1.00 O ATOM 943 CB ASP A 63 -6.339 2.937 10.659 1.00 1.00 C ATOM 944 CG ASP A 63 -7.052 3.932 11.567 1.00 1.00 C ATOM 945 OD1 ASP A 63 -6.393 4.503 12.422 1.00 1.00 O ATOM 946 OD2 ASP A 63 -8.246 4.112 11.395 1.00 1.00 O ATOM 947 H ASP A 63 -5.063 4.862 9.552 1.00 1.00 H ATOM 948 HA ASP A 63 -4.539 3.116 11.794 1.00 1.00 H ATOM 949 HB2 ASP A 63 -6.657 3.089 9.639 1.00 1.00 H ATOM 950 HB3 ASP A 63 -6.589 1.933 10.967 1.00 1.00 H ATOM 951 N ILE A 64 -3.292 2.346 9.043 1.00 1.00 N ATOM 952 CA ILE A 64 -2.560 1.345 8.271 1.00 1.00 C ATOM 953 C ILE A 64 -1.262 0.977 8.971 1.00 1.00 C ATOM 954 O ILE A 64 -0.447 1.843 9.295 1.00 1.00 O ATOM 955 CB ILE A 64 -2.236 1.897 6.886 1.00 1.00 C ATOM 956 CG1 ILE A 64 -3.535 2.336 6.208 1.00 1.00 C ATOM 957 CG2 ILE A 64 -1.545 0.826 6.040 1.00 1.00 C ATOM 958 CD1 ILE A 64 -4.523 1.172 6.075 1.00 1.00 C ATOM 959 H ILE A 64 -3.174 3.292 8.828 1.00 1.00 H ATOM 960 HA ILE A 64 -3.168 0.457 8.164 1.00 1.00 H ATOM 961 HB ILE A 64 -1.579 2.745 6.984 1.00 1.00 H ATOM 962 HG12 ILE A 64 -3.989 3.100 6.810 1.00 1.00 H ATOM 963 HG13 ILE A 64 -3.315 2.732 5.229 1.00 1.00 H ATOM 964 HG21 ILE A 64 -0.600 0.558 6.493 1.00 1.00 H ATOM 965 HG22 ILE A 64 -1.372 1.211 5.045 1.00 1.00 H ATOM 966 HG23 ILE A 64 -2.178 -0.045 5.984 1.00 1.00 H ATOM 967 HD11 ILE A 64 -5.161 1.347 5.223 1.00 1.00 H ATOM 968 HD12 ILE A 64 -5.128 1.116 6.969 1.00 1.00 H ATOM 969 HD13 ILE A 64 -3.994 0.244 5.940 1.00 1.00 H ATOM 970 N SER A 65 -1.071 -0.320 9.196 1.00 1.00 N ATOM 971 CA SER A 65 0.135 -0.817 9.852 1.00 1.00 C ATOM 972 C SER A 65 0.702 -2.004 9.085 1.00 1.00 C ATOM 973 O SER A 65 1.866 -2.364 9.254 1.00 1.00 O ATOM 974 CB SER A 65 -0.184 -1.241 11.289 1.00 1.00 C ATOM 975 OG SER A 65 -1.045 -0.276 11.881 1.00 1.00 O ATOM 976 H SER A 65 -1.755 -0.957 8.910 1.00 1.00 H ATOM 977 HA SER A 65 0.881 -0.035 9.878 1.00 1.00 H ATOM 978 HB2 SER A 65 -0.670 -2.204 11.293 1.00 1.00 H ATOM 979 HB3 SER A 65 0.736 -1.305 11.854 1.00 1.00 H ATOM 980 HG SER A 65 -0.862 -0.253 12.824 1.00 1.00 H ATOM 981 N THR A 66 -0.127 -2.610 8.232 1.00 1.00 N ATOM 982 CA THR A 66 0.299 -3.762 7.437 1.00 1.00 C ATOM 983 C THR A 66 -0.217 -3.641 6.011 1.00 1.00 C ATOM 984 O THR A 66 -1.052 -2.789 5.711 1.00 1.00 O ATOM 985 CB THR A 66 -0.222 -5.059 8.061 1.00 1.00 C ATOM 986 OG1 THR A 66 -1.621 -5.154 7.851 1.00 1.00 O ATOM 987 CG2 THR A 66 0.071 -5.058 9.563 1.00 1.00 C ATOM 988 H THR A 66 -1.044 -2.278 8.138 1.00 1.00 H ATOM 989 HA THR A 66 1.380 -3.801 7.405 1.00 1.00 H ATOM 990 HB THR A 66 0.270 -5.902 7.606 1.00 1.00 H ATOM 991 HG1 THR A 66 -1.870 -6.078 7.923 1.00 1.00 H ATOM 992 HG21 THR A 66 -0.396 -4.197 10.022 1.00 1.00 H ATOM 993 HG22 THR A 66 1.138 -5.015 9.721 1.00 1.00 H ATOM 994 HG23 THR A 66 -0.325 -5.959 10.005 1.00 1.00 H ATOM 995 N ILE A 67 0.288 -4.496 5.134 1.00 1.00 N ATOM 996 CA ILE A 67 -0.120 -4.469 3.737 1.00 1.00 C ATOM 997 C ILE A 67 -1.606 -4.753 3.609 1.00 1.00 C ATOM 998 O ILE A 67 -2.306 -4.087 2.852 1.00 1.00 O ATOM 999 CB ILE A 67 0.675 -5.508 2.938 1.00 1.00 C ATOM 1000 CG1 ILE A 67 2.195 -5.275 3.111 1.00 1.00 C ATOM 1001 CG2 ILE A 67 0.290 -5.437 1.456 1.00 1.00 C ATOM 1002 CD1 ILE A 67 2.696 -4.176 2.157 1.00 1.00 C ATOM 1003 H ILE A 67 0.954 -5.152 5.431 1.00 1.00 H ATOM 1004 HA ILE A 67 0.076 -3.489 3.335 1.00 1.00 H ATOM 1005 HB ILE A 67 0.426 -6.488 3.308 1.00 1.00 H ATOM 1006 HG12 ILE A 67 2.403 -4.987 4.134 1.00 1.00 H ATOM 1007 HG13 ILE A 67 2.718 -6.195 2.894 1.00 1.00 H ATOM 1008 HG21 ILE A 67 1.036 -5.947 0.866 1.00 1.00 H ATOM 1009 HG22 ILE A 67 0.230 -4.405 1.146 1.00 1.00 H ATOM 1010 HG23 ILE A 67 -0.671 -5.912 1.313 1.00 1.00 H ATOM 1011 HD11 ILE A 67 3.625 -3.764 2.529 1.00 1.00 H ATOM 1012 HD12 ILE A 67 1.961 -3.391 2.083 1.00 1.00 H ATOM 1013 HD13 ILE A 67 2.860 -4.605 1.180 1.00 1.00 H ATOM 1014 N GLN A 68 -2.085 -5.738 4.349 1.00 1.00 N ATOM 1015 CA GLN A 68 -3.497 -6.084 4.295 1.00 1.00 C ATOM 1016 C GLN A 68 -4.359 -4.861 4.623 1.00 1.00 C ATOM 1017 O GLN A 68 -5.356 -4.597 3.951 1.00 1.00 O ATOM 1018 CB GLN A 68 -3.781 -7.229 5.300 1.00 1.00 C ATOM 1019 CG GLN A 68 -4.076 -8.531 4.557 1.00 1.00 C ATOM 1020 CD GLN A 68 -5.446 -8.435 3.900 1.00 1.00 C ATOM 1021 OE1 GLN A 68 -6.464 -8.372 4.588 1.00 1.00 O ATOM 1022 NE2 GLN A 68 -5.532 -8.396 2.603 1.00 1.00 N ATOM 1023 H GLN A 68 -1.482 -6.241 4.936 1.00 1.00 H ATOM 1024 HA GLN A 68 -3.730 -6.412 3.291 1.00 1.00 H ATOM 1025 HB2 GLN A 68 -2.914 -7.367 5.923 1.00 1.00 H ATOM 1026 HB3 GLN A 68 -4.630 -6.978 5.923 1.00 1.00 H ATOM 1027 HG2 GLN A 68 -3.317 -8.686 3.799 1.00 1.00 H ATOM 1028 HG3 GLN A 68 -4.067 -9.355 5.253 1.00 1.00 H ATOM 1029 HE21 GLN A 68 -4.720 -8.428 2.058 1.00 1.00 H ATOM 1030 HE22 GLN A 68 -6.409 -8.339 2.171 1.00 1.00 H ATOM 1031 N GLN A 69 -3.970 -4.124 5.656 1.00 1.00 N ATOM 1032 CA GLN A 69 -4.723 -2.949 6.056 1.00 1.00 C ATOM 1033 C GLN A 69 -4.797 -1.961 4.901 1.00 1.00 C ATOM 1034 O GLN A 69 -5.839 -1.351 4.657 1.00 1.00 O ATOM 1035 CB GLN A 69 -4.063 -2.290 7.271 1.00 1.00 C ATOM 1036 CG GLN A 69 -4.148 -3.245 8.464 1.00 1.00 C ATOM 1037 CD GLN A 69 -3.363 -2.680 9.636 1.00 1.00 C ATOM 1038 OE1 GLN A 69 -2.162 -2.449 9.519 1.00 1.00 O ATOM 1039 NE2 GLN A 69 -3.968 -2.447 10.765 1.00 1.00 N ATOM 1040 H GLN A 69 -3.167 -4.376 6.159 1.00 1.00 H ATOM 1041 HA GLN A 69 -5.723 -3.249 6.324 1.00 1.00 H ATOM 1042 HB2 GLN A 69 -3.027 -2.064 7.052 1.00 1.00 H ATOM 1043 HB3 GLN A 69 -4.586 -1.377 7.511 1.00 1.00 H ATOM 1044 HG2 GLN A 69 -5.183 -3.367 8.750 1.00 1.00 H ATOM 1045 HG3 GLN A 69 -3.739 -4.206 8.189 1.00 1.00 H ATOM 1046 HE21 GLN A 69 -4.925 -2.638 10.857 1.00 1.00 H ATOM 1047 HE22 GLN A 69 -3.467 -2.079 11.521 1.00 1.00 H ATOM 1048 N ALA A 70 -3.682 -1.805 4.190 1.00 1.00 N ATOM 1049 CA ALA A 70 -3.633 -0.886 3.061 1.00 1.00 C ATOM 1050 C ALA A 70 -4.578 -1.351 1.959 1.00 1.00 C ATOM 1051 O ALA A 70 -5.253 -0.543 1.322 1.00 1.00 O ATOM 1052 CB ALA A 70 -2.204 -0.806 2.515 1.00 1.00 C ATOM 1053 H ALA A 70 -2.880 -2.318 4.430 1.00 1.00 H ATOM 1054 HA ALA A 70 -3.936 0.094 3.393 1.00 1.00 H ATOM 1055 HB1 ALA A 70 -2.215 -0.328 1.545 1.00 1.00 H ATOM 1056 HB2 ALA A 70 -1.800 -1.803 2.418 1.00 1.00 H ATOM 1057 HB3 ALA A 70 -1.589 -0.232 3.194 1.00 1.00 H ATOM 1058 N ALA A 71 -4.618 -2.663 1.739 1.00 1.00 N ATOM 1059 CA ALA A 71 -5.485 -3.232 0.711 1.00 1.00 C ATOM 1060 C ALA A 71 -6.952 -3.088 1.100 1.00 1.00 C ATOM 1061 O ALA A 71 -7.809 -2.861 0.248 1.00 1.00 O ATOM 1062 CB ALA A 71 -5.152 -4.708 0.497 1.00 1.00 C ATOM 1063 H ALA A 71 -4.058 -3.262 2.282 1.00 1.00 H ATOM 1064 HA ALA A 71 -5.317 -2.703 -0.214 1.00 1.00 H ATOM 1065 HB1 ALA A 71 -4.191 -4.792 0.011 1.00 1.00 H ATOM 1066 HB2 ALA A 71 -5.911 -5.160 -0.125 1.00 1.00 H ATOM 1067 HB3 ALA A 71 -5.119 -5.212 1.451 1.00 1.00 H ATOM 1068 N ASP A 72 -7.232 -3.230 2.393 1.00 1.00 N ATOM 1069 CA ASP A 72 -8.601 -3.120 2.890 1.00 1.00 C ATOM 1070 C ASP A 72 -9.163 -1.727 2.620 1.00 1.00 C ATOM 1071 O ASP A 72 -10.323 -1.574 2.243 1.00 1.00 O ATOM 1072 CB ASP A 72 -8.632 -3.402 4.392 1.00 1.00 C ATOM 1073 CG ASP A 72 -10.062 -3.300 4.912 1.00 1.00 C ATOM 1074 OD1 ASP A 72 -10.930 -2.929 4.139 1.00 1.00 O ATOM 1075 OD2 ASP A 72 -10.269 -3.592 6.079 1.00 1.00 O ATOM 1076 H ASP A 72 -6.504 -3.415 3.024 1.00 1.00 H ATOM 1077 HA ASP A 72 -9.215 -3.851 2.386 1.00 1.00 H ATOM 1078 HB2 ASP A 72 -8.253 -4.396 4.578 1.00 1.00 H ATOM 1079 HB3 ASP A 72 -8.013 -2.681 4.905 1.00 1.00 H ATOM 1080 N VAL A 73 -8.336 -0.713 2.827 1.00 1.00 N ATOM 1081 CA VAL A 73 -8.765 0.660 2.595 1.00 1.00 C ATOM 1082 C VAL A 73 -8.869 0.945 1.099 1.00 1.00 C ATOM 1083 O VAL A 73 -9.828 1.564 0.638 1.00 1.00 O ATOM 1084 CB VAL A 73 -7.779 1.633 3.235 1.00 1.00 C ATOM 1085 CG1 VAL A 73 -8.178 3.070 2.892 1.00 1.00 C ATOM 1086 CG2 VAL A 73 -7.804 1.445 4.751 1.00 1.00 C ATOM 1087 H VAL A 73 -7.423 -0.888 3.134 1.00 1.00 H ATOM 1088 HA VAL A 73 -9.736 0.804 3.043 1.00 1.00 H ATOM 1089 HB VAL A 73 -6.785 1.436 2.860 1.00 1.00 H ATOM 1090 HG11 VAL A 73 -7.945 3.272 1.857 1.00 1.00 H ATOM 1091 HG12 VAL A 73 -7.633 3.755 3.524 1.00 1.00 H ATOM 1092 HG13 VAL A 73 -9.238 3.198 3.053 1.00 1.00 H ATOM 1093 HG21 VAL A 73 -8.826 1.431 5.097 1.00 1.00 H ATOM 1094 HG22 VAL A 73 -7.279 2.263 5.223 1.00 1.00 H ATOM 1095 HG23 VAL A 73 -7.325 0.511 5.006 1.00 1.00 H ATOM 1096 N ILE A 74 -7.863 0.502 0.347 1.00 1.00 N ATOM 1097 CA ILE A 74 -7.847 0.730 -1.094 1.00 1.00 C ATOM 1098 C ILE A 74 -8.998 0.006 -1.786 1.00 1.00 C ATOM 1099 O ILE A 74 -9.823 0.633 -2.441 1.00 1.00 O ATOM 1100 CB ILE A 74 -6.517 0.241 -1.687 1.00 1.00 C ATOM 1101 CG1 ILE A 74 -5.380 1.152 -1.214 1.00 1.00 C ATOM 1102 CG2 ILE A 74 -6.588 0.256 -3.222 1.00 1.00 C ATOM 1103 CD1 ILE A 74 -4.034 0.512 -1.565 1.00 1.00 C ATOM 1104 H ILE A 74 -7.118 0.025 0.770 1.00 1.00 H ATOM 1105 HA ILE A 74 -7.940 1.788 -1.279 1.00 1.00 H ATOM 1106 HB ILE A 74 -6.331 -0.769 -1.352 1.00 1.00 H ATOM 1107 HG12 ILE A 74 -5.462 2.110 -1.705 1.00 1.00 H ATOM 1108 HG13 ILE A 74 -5.446 1.286 -0.145 1.00 1.00 H ATOM 1109 HG21 ILE A 74 -7.168 -0.589 -3.566 1.00 1.00 H ATOM 1110 HG22 ILE A 74 -5.591 0.196 -3.633 1.00 1.00 H ATOM 1111 HG23 ILE A 74 -7.058 1.169 -3.551 1.00 1.00 H ATOM 1112 HD11 ILE A 74 -3.919 0.480 -2.639 1.00 1.00 H ATOM 1113 HD12 ILE A 74 -3.995 -0.492 -1.168 1.00 1.00 H ATOM 1114 HD13 ILE A 74 -3.235 1.099 -1.136 1.00 1.00 H ATOM 1115 N GLU A 75 -9.045 -1.310 -1.632 1.00 1.00 N ATOM 1116 CA GLU A 75 -10.092 -2.100 -2.264 1.00 1.00 C ATOM 1117 C GLU A 75 -11.459 -1.475 -2.016 1.00 1.00 C ATOM 1118 O GLU A 75 -12.356 -1.574 -2.851 1.00 1.00 O ATOM 1119 CB GLU A 75 -10.064 -3.530 -1.704 1.00 1.00 C ATOM 1120 CG GLU A 75 -10.516 -3.519 -0.234 1.00 1.00 C ATOM 1121 CD GLU A 75 -12.041 -3.536 -0.138 1.00 1.00 C ATOM 1122 OE1 GLU A 75 -12.657 -4.230 -0.930 1.00 1.00 O ATOM 1123 OE2 GLU A 75 -12.566 -2.861 0.733 1.00 1.00 O ATOM 1124 H GLU A 75 -8.357 -1.759 -1.095 1.00 1.00 H ATOM 1125 HA GLU A 75 -9.908 -2.139 -3.328 1.00 1.00 H ATOM 1126 HB2 GLU A 75 -10.723 -4.160 -2.285 1.00 1.00 H ATOM 1127 HB3 GLU A 75 -9.054 -3.915 -1.764 1.00 1.00 H ATOM 1128 HG2 GLU A 75 -10.117 -4.387 0.271 1.00 1.00 H ATOM 1129 HG3 GLU A 75 -10.142 -2.630 0.243 1.00 1.00 H ATOM 1130 N GLY A 76 -11.608 -0.826 -0.867 1.00 1.00 N ATOM 1131 CA GLY A 76 -12.873 -0.188 -0.528 1.00 1.00 C ATOM 1132 C GLY A 76 -13.205 0.915 -1.527 1.00 1.00 C ATOM 1133 O GLY A 76 -14.351 1.051 -1.958 1.00 1.00 O ATOM 1134 H GLY A 76 -10.856 -0.775 -0.240 1.00 1.00 H ATOM 1135 HA2 GLY A 76 -13.658 -0.928 -0.541 1.00 1.00 H ATOM 1136 HA3 GLY A 76 -12.801 0.241 0.460 1.00 1.00 H ATOM 1137 N LEU A 77 -12.196 1.699 -1.892 1.00 1.00 N ATOM 1138 CA LEU A 77 -12.388 2.788 -2.844 1.00 1.00 C ATOM 1139 C LEU A 77 -12.770 2.245 -4.214 1.00 1.00 C ATOM 1140 O LEU A 77 -13.636 2.797 -4.891 1.00 1.00 O ATOM 1141 CB LEU A 77 -11.110 3.618 -2.952 1.00 1.00 C ATOM 1142 CG LEU A 77 -10.877 4.379 -1.635 1.00 1.00 C ATOM 1143 CD1 LEU A 77 -9.478 5.003 -1.651 1.00 1.00 C ATOM 1144 CD2 LEU A 77 -11.945 5.485 -1.441 1.00 1.00 C ATOM 1145 H LEU A 77 -11.304 1.540 -1.516 1.00 1.00 H ATOM 1146 HA LEU A 77 -13.185 3.421 -2.494 1.00 1.00 H ATOM 1147 HB2 LEU A 77 -10.272 2.958 -3.141 1.00 1.00 H ATOM 1148 HB3 LEU A 77 -11.203 4.322 -3.767 1.00 1.00 H ATOM 1149 HG LEU A 77 -10.937 3.679 -0.815 1.00 1.00 H ATOM 1150 HD11 LEU A 77 -8.738 4.235 -1.472 1.00 1.00 H ATOM 1151 HD12 LEU A 77 -9.412 5.752 -0.878 1.00 1.00 H ATOM 1152 HD13 LEU A 77 -9.296 5.462 -2.611 1.00 1.00 H ATOM 1153 HD21 LEU A 77 -12.244 5.887 -2.399 1.00 1.00 H ATOM 1154 HD22 LEU A 77 -11.541 6.284 -0.829 1.00 1.00 H ATOM 1155 HD23 LEU A 77 -12.810 5.069 -0.941 1.00 1.00 H ATOM 1156 N LEU A 78 -12.116 1.164 -4.622 1.00 1.00 N ATOM 1157 CA LEU A 78 -12.392 0.561 -5.916 1.00 1.00 C ATOM 1158 C LEU A 78 -13.847 0.107 -5.993 1.00 1.00 C ATOM 1159 O LEU A 78 -14.511 0.295 -7.012 1.00 1.00 O ATOM 1160 CB LEU A 78 -11.454 -0.639 -6.132 1.00 1.00 C ATOM 1161 CG LEU A 78 -10.096 -0.156 -6.642 1.00 1.00 C ATOM 1162 CD1 LEU A 78 -9.526 0.883 -5.684 1.00 1.00 C ATOM 1163 CD2 LEU A 78 -9.140 -1.344 -6.741 1.00 1.00 C ATOM 1164 H LEU A 78 -11.428 0.770 -4.049 1.00 1.00 H ATOM 1165 HA LEU A 78 -12.215 1.292 -6.685 1.00 1.00 H ATOM 1166 HB2 LEU A 78 -11.318 -1.159 -5.194 1.00 1.00 H ATOM 1167 HB3 LEU A 78 -11.885 -1.315 -6.856 1.00 1.00 H ATOM 1168 HG LEU A 78 -10.218 0.293 -7.610 1.00 1.00 H ATOM 1169 HD11 LEU A 78 -8.494 1.075 -5.935 1.00 1.00 H ATOM 1170 HD12 LEU A 78 -9.592 0.511 -4.680 1.00 1.00 H ATOM 1171 HD13 LEU A 78 -10.094 1.799 -5.769 1.00 1.00 H ATOM 1172 HD21 LEU A 78 -8.129 -0.984 -6.857 1.00 1.00 H ATOM 1173 HD22 LEU A 78 -9.408 -1.949 -7.593 1.00 1.00 H ATOM 1174 HD23 LEU A 78 -9.208 -1.939 -5.841 1.00 1.00 H ATOM 1175 N GLU A 79 -14.336 -0.483 -4.914 1.00 1.00 N ATOM 1176 CA GLU A 79 -15.714 -0.953 -4.877 1.00 1.00 C ATOM 1177 C GLU A 79 -16.678 0.223 -4.961 1.00 1.00 C ATOM 1178 O GLU A 79 -17.756 0.114 -5.544 1.00 1.00 O ATOM 1179 CB GLU A 79 -15.963 -1.735 -3.586 1.00 1.00 C ATOM 1180 CG GLU A 79 -15.148 -3.031 -3.603 1.00 1.00 C ATOM 1181 CD GLU A 79 -15.678 -3.971 -4.681 1.00 1.00 C ATOM 1182 OE1 GLU A 79 -16.822 -3.803 -5.073 1.00 1.00 O ATOM 1183 OE2 GLU A 79 -14.932 -4.837 -5.103 1.00 1.00 O ATOM 1184 H GLU A 79 -13.765 -0.601 -4.127 1.00 1.00 H ATOM 1185 HA GLU A 79 -15.884 -1.602 -5.721 1.00 1.00 H ATOM 1186 HB2 GLU A 79 -15.665 -1.134 -2.739 1.00 1.00 H ATOM 1187 HB3 GLU A 79 -17.014 -1.972 -3.507 1.00 1.00 H ATOM 1188 HG2 GLU A 79 -14.114 -2.801 -3.806 1.00 1.00 H ATOM 1189 HG3 GLU A 79 -15.225 -3.515 -2.640 1.00 1.00 H ATOM 1190 N LYS A 80 -16.285 1.344 -4.372 1.00 1.00 N ATOM 1191 CA LYS A 80 -17.126 2.532 -4.382 1.00 1.00 C ATOM 1192 C LYS A 80 -17.110 3.201 -5.749 1.00 1.00 C ATOM 1193 O LYS A 80 -18.088 3.137 -6.491 1.00 1.00 O ATOM 1194 CB LYS A 80 -16.634 3.521 -3.333 1.00 1.00 C ATOM 1195 CG LYS A 80 -17.610 4.698 -3.238 1.00 1.00 C ATOM 1196 CD LYS A 80 -17.202 5.631 -2.078 1.00 1.00 C ATOM 1197 CE LYS A 80 -17.854 5.160 -0.772 1.00 1.00 C ATOM 1198 NZ LYS A 80 -19.324 5.381 -0.851 1.00 1.00 N ATOM 1199 H LYS A 80 -15.415 1.372 -3.919 1.00 1.00 H ATOM 1200 HA LYS A 80 -18.138 2.247 -4.145 1.00 1.00 H ATOM 1201 HB2 LYS A 80 -16.568 3.025 -2.378 1.00 1.00 H ATOM 1202 HB3 LYS A 80 -15.658 3.888 -3.619 1.00 1.00 H ATOM 1203 HG2 LYS A 80 -17.589 5.250 -4.170 1.00 1.00 H ATOM 1204 HG3 LYS A 80 -18.610 4.323 -3.071 1.00 1.00 H ATOM 1205 HD2 LYS A 80 -16.127 5.629 -1.964 1.00 1.00 H ATOM 1206 HD3 LYS A 80 -17.534 6.637 -2.294 1.00 1.00 H ATOM 1207 HE2 LYS A 80 -17.655 4.107 -0.630 1.00 1.00 H ATOM 1208 HE3 LYS A 80 -17.448 5.719 0.058 1.00 1.00 H ATOM 1209 HZ1 LYS A 80 -19.538 5.994 -1.662 1.00 1.00 H ATOM 1210 HZ2 LYS A 80 -19.653 5.835 0.026 1.00 1.00 H ATOM 1211 HZ3 LYS A 80 -19.806 4.469 -0.971 1.00 1.00 H ATOM 1212 N LYS A 81 -15.994 3.843 -6.078 1.00 1.00 N ATOM 1213 CA LYS A 81 -15.870 4.521 -7.362 1.00 1.00 C ATOM 1214 C LYS A 81 -17.136 5.304 -7.690 1.00 1.00 C ATOM 1215 O LYS A 81 -18.012 5.476 -6.840 1.00 1.00 O ATOM 1216 CB LYS A 81 -15.600 3.499 -8.466 1.00 1.00 C ATOM 1217 CG LYS A 81 -14.176 2.942 -8.332 1.00 1.00 C ATOM 1218 CD LYS A 81 -13.129 4.025 -8.690 1.00 1.00 C ATOM 1219 CE LYS A 81 -11.838 3.369 -9.169 1.00 1.00 C ATOM 1220 NZ LYS A 81 -12.056 2.801 -10.527 1.00 1.00 N ATOM 1221 H LYS A 81 -15.244 3.864 -5.446 1.00 1.00 H ATOM 1222 HA LYS A 81 -15.046 5.210 -7.315 1.00 1.00 H ATOM 1223 HB2 LYS A 81 -16.310 2.687 -8.376 1.00 1.00 H ATOM 1224 HB3 LYS A 81 -15.717 3.969 -9.430 1.00 1.00 H ATOM 1225 HG2 LYS A 81 -14.023 2.623 -7.312 1.00 1.00 H ATOM 1226 HG3 LYS A 81 -14.064 2.094 -8.992 1.00 1.00 H ATOM 1227 HD2 LYS A 81 -13.508 4.665 -9.471 1.00 1.00 H ATOM 1228 HD3 LYS A 81 -12.906 4.617 -7.816 1.00 1.00 H ATOM 1229 HE2 LYS A 81 -11.053 4.110 -9.210 1.00 1.00 H ATOM 1230 HE3 LYS A 81 -11.558 2.583 -8.488 1.00 1.00 H ATOM 1231 HZ1 LYS A 81 -13.046 2.949 -10.807 1.00 1.00 H ATOM 1232 HZ2 LYS A 81 -11.847 1.783 -10.511 1.00 1.00 H ATOM 1233 HZ3 LYS A 81 -11.430 3.276 -11.206 1.00 1.00 H ATOM 1234 N ALA A 82 -17.220 5.782 -8.925 1.00 1.00 N ATOM 1235 CA ALA A 82 -18.380 6.551 -9.353 1.00 1.00 C ATOM 1236 C ALA A 82 -18.579 7.765 -8.449 1.00 1.00 C ATOM 1237 O ALA A 82 -17.998 7.784 -7.376 1.00 1.00 O ATOM 1238 CB ALA A 82 -19.628 5.669 -9.315 1.00 1.00 C ATOM 1239 OXT ALA A 82 -19.308 8.659 -8.844 1.00 1.00 O ATOM 1240 H ALA A 82 -16.489 5.618 -9.557 1.00 1.00 H ATOM 1241 HA ALA A 82 -18.221 6.889 -10.365 1.00 1.00 H ATOM 1242 HB1 ALA A 82 -20.405 6.118 -9.915 1.00 1.00 H ATOM 1243 HB2 ALA A 82 -19.972 5.570 -8.295 1.00 1.00 H ATOM 1244 HB3 ALA A 82 -19.389 4.691 -9.708 1.00 1.00 H TER 1245 ALA A 82 HETATM 1246 O23 PNS A 101 7.929 11.233 6.317 1.00 1.00 O HETATM 1247 P24 PNS A 101 8.399 12.766 6.469 1.00 1.00 P HETATM 1248 O25 PNS A 101 8.209 13.438 5.164 1.00 1.00 O HETATM 1249 O26 PNS A 101 9.727 12.781 7.121 1.00 1.00 O HETATM 1250 O27 PNS A 101 7.322 13.367 7.504 1.00 1.00 O HETATM 1251 C28 PNS A 101 5.941 13.057 7.364 1.00 1.00 C HETATM 1252 C29 PNS A 101 5.106 14.146 8.049 1.00 1.00 C HETATM 1253 C30 PNS A 101 5.340 15.490 7.365 1.00 1.00 C HETATM 1254 C31 PNS A 101 5.515 14.234 9.525 1.00 1.00 C HETATM 1255 C32 PNS A 101 3.624 13.810 7.945 1.00 1.00 C HETATM 1256 O33 PNS A 101 3.307 13.626 6.578 1.00 1.00 O HETATM 1257 C34 PNS A 101 3.324 12.528 8.722 1.00 1.00 C HETATM 1258 O35 PNS A 101 3.143 12.558 9.940 1.00 1.00 O HETATM 1259 N36 PNS A 101 3.280 11.404 8.013 1.00 1.00 N HETATM 1260 C37 PNS A 101 3.008 10.119 8.650 1.00 1.00 C HETATM 1261 C38 PNS A 101 4.265 9.596 9.350 1.00 1.00 C HETATM 1262 C39 PNS A 101 3.913 8.401 10.229 1.00 1.00 C HETATM 1263 O40 PNS A 101 2.879 7.762 10.040 1.00 1.00 O HETATM 1264 N41 PNS A 101 4.782 8.103 11.191 1.00 1.00 N HETATM 1265 C42 PNS A 101 4.554 6.982 12.095 1.00 1.00 C HETATM 1266 C43 PNS A 101 4.961 5.668 11.423 1.00 1.00 C HETATM 1267 S44 PNS A 101 3.628 5.099 10.373 1.00 1.00 S HETATM 1268 H282 PNS A 101 5.743 12.104 7.825 1.00 1.00 H HETATM 1269 H281 PNS A 101 5.677 13.009 6.315 1.00 1.00 H HETATM 1270 H303 PNS A 101 5.120 15.400 6.311 1.00 1.00 H HETATM 1271 H302 PNS A 101 4.696 16.237 7.805 1.00 1.00 H HETATM 1272 H301 PNS A 101 6.371 15.782 7.495 1.00 1.00 H HETATM 1273 H313 PNS A 101 5.528 13.243 9.956 1.00 1.00 H HETATM 1274 H312 PNS A 101 6.500 14.672 9.601 1.00 1.00 H HETATM 1275 H311 PNS A 101 4.806 14.848 10.060 1.00 1.00 H HETATM 1276 H32 PNS A 101 3.031 14.622 8.355 1.00 1.00 H HETATM 1277 H33 PNS A 101 2.358 13.747 6.474 1.00 1.00 H HETATM 1278 H36 PNS A 101 3.437 11.438 7.046 1.00 1.00 H HETATM 1279 H372 PNS A 101 2.697 9.408 7.900 1.00 1.00 H HETATM 1280 H371 PNS A 101 2.219 10.238 9.379 1.00 1.00 H HETATM 1281 H382 PNS A 101 4.989 9.295 8.607 1.00 1.00 H HETATM 1282 H381 PNS A 101 4.686 10.379 9.963 1.00 1.00 H HETATM 1283 H41 PNS A 101 5.590 8.649 11.295 1.00 1.00 H HETATM 1284 H422 PNS A 101 3.507 6.941 12.355 1.00 1.00 H HETATM 1285 H421 PNS A 101 5.138 7.120 12.995 1.00 1.00 H HETATM 1286 H431 PNS A 101 5.166 4.925 12.180 1.00 1.00 H HETATM 1287 H432 PNS A 101 5.845 5.828 10.826 1.00 1.00 H HETATM 1288 C1 DKA A 102 3.715 3.437 9.865 1.00 1.00 C HETATM 1289 O1 DKA A 102 4.610 2.691 10.187 1.00 1.00 O HETATM 1290 C2 DKA A 102 2.554 3.061 8.992 1.00 1.00 C HETATM 1291 C3 DKA A 102 2.725 3.680 7.604 1.00 1.00 C HETATM 1292 C4 DKA A 102 1.515 3.329 6.736 1.00 1.00 C HETATM 1293 C5 DKA A 102 1.807 3.692 5.278 1.00 1.00 C HETATM 1294 C6 DKA A 102 0.685 3.159 4.388 1.00 1.00 C HETATM 1295 C7 DKA A 102 0.880 3.678 2.963 1.00 1.00 C HETATM 1296 C8 DKA A 102 -0.054 2.923 2.012 1.00 1.00 C HETATM 1297 C9 DKA A 102 -1.516 3.227 2.371 1.00 1.00 C HETATM 1298 C10 DKA A 102 -2.422 2.881 1.186 1.00 1.00 C HETATM 1299 H21 DKA A 102 2.508 1.986 8.902 1.00 1.00 H HETATM 1300 H22 DKA A 102 1.639 3.424 9.437 1.00 1.00 H HETATM 1301 H31 DKA A 102 3.621 3.291 7.145 1.00 1.00 H HETATM 1302 H32 DKA A 102 2.803 4.753 7.695 1.00 1.00 H HETATM 1303 H41 DKA A 102 0.654 3.883 7.077 1.00 1.00 H HETATM 1304 H42 DKA A 102 1.314 2.269 6.810 1.00 1.00 H HETATM 1305 H51 DKA A 102 2.744 3.252 4.976 1.00 1.00 H HETATM 1306 H52 DKA A 102 1.865 4.767 5.180 1.00 1.00 H HETATM 1307 H61 DKA A 102 -0.266 3.500 4.765 1.00 1.00 H HETATM 1308 H62 DKA A 102 0.708 2.080 4.387 1.00 1.00 H HETATM 1309 H71 DKA A 102 1.905 3.519 2.658 1.00 1.00 H HETATM 1310 H72 DKA A 102 0.653 4.734 2.930 1.00 1.00 H HETATM 1311 H81 DKA A 102 0.124 1.863 2.104 1.00 1.00 H HETATM 1312 H82 DKA A 102 0.143 3.233 0.995 1.00 1.00 H HETATM 1313 H91 DKA A 102 -1.623 4.275 2.607 1.00 1.00 H HETATM 1314 H92 DKA A 102 -1.806 2.634 3.226 1.00 1.00 H HETATM 1315 H101 DKA A 102 -2.277 3.606 0.400 1.00 1.00 H HETATM 1316 H102 DKA A 102 -3.454 2.897 1.506 1.00 1.00 H HETATM 1317 H103 DKA A 102 -2.174 1.896 0.819 1.00 1.00 H