ATOM 1 N THR A 1 -12.868 5.558 11.198 1.00 77.86 N ATOM 2 H THR A 1 -12.813 5.603 10.191 1.00 77.86 H ATOM 3 H2 THR A 1 -12.531 6.422 11.598 1.00 77.86 H ATOM 4 H3 THR A 1 -13.835 5.427 11.461 1.00 77.86 H ATOM 5 CA THR A 1 -12.057 4.411 11.658 1.00 77.86 C ATOM 6 HA THR A 1 -12.129 4.324 12.742 1.00 77.86 H ATOM 7 C THR A 1 -10.597 4.637 11.288 1.00 77.86 C ATOM 8 CB THR A 1 -12.572 3.111 11.039 1.00 77.86 C ATOM 9 HB THR A 1 -11.876 2.298 11.244 1.00 77.86 H ATOM 10 O THR A 1 -10.290 4.845 10.117 1.00 77.86 O ATOM 11 CG2 THR A 1 -13.965 2.740 11.539 1.00 77.86 C ATOM 12 HG21 THR A 1 -13.952 2.632 12.624 1.00 77.86 H ATOM 13 HG22 THR A 1 -14.264 1.781 11.116 1.00 77.86 H ATOM 14 HG23 THR A 1 -14.705 3.491 11.263 1.00 77.86 H ATOM 15 OG1 THR A 1 -12.716 3.283 9.658 1.00 77.86 O ATOM 16 HG1 THR A 1 -12.923 2.417 9.300 1.00 77.86 H ATOM 17 N LEU A 2 -9.697 4.681 12.276 1.00 89.88 N ATOM 18 H LEU A 2 -9.982 4.512 13.230 1.00 89.88 H ATOM 19 CA LEU A 2 -8.271 4.989 12.068 1.00 89.88 C ATOM 20 HA LEU A 2 -8.178 5.929 11.524 1.00 89.88 H ATOM 21 C LEU A 2 -7.566 3.930 11.207 1.00 89.88 C ATOM 22 CB LEU A 2 -7.587 5.137 13.441 1.00 89.88 C ATOM 23 HB2 LEU A 2 -7.859 4.286 14.065 1.00 89.88 H ATOM 24 HB3 LEU A 2 -6.506 5.105 13.307 1.00 89.88 H ATOM 25 O LEU A 2 -6.848 4.284 10.279 1.00 89.88 O ATOM 26 CG LEU A 2 -7.938 6.445 14.178 1.00 89.88 C ATOM 27 HG LEU A 2 -9.017 6.599 14.144 1.00 89.88 H ATOM 28 CD1 LEU A 2 -7.515 6.356 15.639 1.00 89.88 C ATOM 29 HD11 LEU A 2 -8.020 5.528 16.135 1.00 89.88 H ATOM 30 HD12 LEU A 2 -7.772 7.277 16.162 1.00 89.88 H ATOM 31 HD13 LEU A 2 -6.438 6.206 15.713 1.00 89.88 H ATOM 32 CD2 LEU A 2 -7.246 7.653 13.542 1.00 89.88 C ATOM 33 HD21 LEU A 2 -7.557 7.787 12.505 1.00 89.88 H ATOM 34 HD22 LEU A 2 -6.165 7.521 13.580 1.00 89.88 H ATOM 35 HD23 LEU A 2 -7.496 8.552 14.105 1.00 89.88 H ATOM 36 N LEU A 3 -7.890 2.650 11.414 1.00 91.57 N ATOM 37 H LEU A 3 -8.401 2.421 12.254 1.00 91.57 H ATOM 38 CA LEU A 3 -7.358 1.534 10.622 1.00 91.57 C ATOM 39 HA LEU A 3 -6.277 1.485 10.752 1.00 91.57 H ATOM 40 C LEU A 3 -7.606 1.697 9.118 1.00 91.57 C ATOM 41 CB LEU A 3 -7.991 0.221 11.117 1.00 91.57 C ATOM 42 HB2 LEU A 3 -9.076 0.323 11.100 1.00 91.57 H ATOM 43 HB3 LEU A 3 -7.725 -0.577 10.424 1.00 91.57 H ATOM 44 O LEU A 3 -6.698 1.496 8.322 1.00 91.57 O ATOM 45 CG LEU A 3 -7.548 -0.207 12.528 1.00 91.57 C ATOM 46 HG LEU A 3 -7.712 0.616 13.224 1.00 91.57 H ATOM 47 CD1 LEU A 3 -8.391 -1.394 12.985 1.00 91.57 C ATOM 48 HD11 LEU A 3 -8.245 -2.241 12.316 1.00 91.57 H ATOM 49 HD12 LEU A 3 -8.086 -1.693 13.988 1.00 91.57 H ATOM 50 HD13 LEU A 3 -9.448 -1.129 13.011 1.00 91.57 H ATOM 51 CD2 LEU A 3 -6.074 -0.606 12.563 1.00 91.57 C ATOM 52 HD21 LEU A 3 -5.431 0.246 12.342 1.00 91.57 H ATOM 53 HD22 LEU A 3 -5.877 -1.404 11.848 1.00 91.57 H ATOM 54 HD23 LEU A 3 -5.817 -0.966 13.559 1.00 91.57 H ATOM 55 N LYS A 4 -8.806 2.142 8.714 1.00 94.96 N ATOM 56 H LYS A 4 -9.504 2.338 9.417 1.00 94.96 H ATOM 57 CA LYS A 4 -9.112 2.365 7.291 1.00 94.96 C ATOM 58 HA LYS A 4 -8.816 1.478 6.731 1.00 94.96 H ATOM 59 C LYS A 4 -8.284 3.510 6.698 1.00 94.96 C ATOM 60 CB LYS A 4 -10.614 2.610 7.056 1.00 94.96 C ATOM 61 HB2 LYS A 4 -10.746 2.870 6.006 1.00 94.96 H ATOM 62 HB3 LYS A 4 -10.944 3.459 7.654 1.00 94.96 H ATOM 63 O LYS A 4 -7.908 3.435 5.533 1.00 94.96 O ATOM 64 CG LYS A 4 -11.494 1.381 7.353 1.00 94.96 C ATOM 65 HG2 LYS A 4 -11.499 1.189 8.426 1.00 94.96 H ATOM 66 HG3 LYS A 4 -11.069 0.510 6.852 1.00 94.96 H ATOM 67 CD LYS A 4 -12.939 1.577 6.847 1.00 94.96 C ATOM 68 HD2 LYS A 4 -13.354 2.507 7.237 1.00 94.96 H ATOM 69 HD3 LYS A 4 -12.911 1.647 5.760 1.00 94.96 H ATOM 70 CE LYS A 4 -13.838 0.393 7.250 1.00 94.96 C ATOM 71 HE2 LYS A 4 -13.347 -0.528 6.936 1.00 94.96 H ATOM 72 HE3 LYS A 4 -13.924 0.356 8.336 1.00 94.96 H ATOM 73 NZ LYS A 4 -15.194 0.456 6.634 1.00 94.96 N ATOM 74 HZ1 LYS A 4 -15.742 -0.348 6.906 1.00 94.96 H ATOM 75 HZ2 LYS A 4 -15.707 1.283 6.906 1.00 94.96 H ATOM 76 HZ3 LYS A 4 -15.136 0.431 5.626 1.00 94.96 H ATOM 77 N LYS A 5 -7.990 4.557 7.481 1.00 95.59 N ATOM 78 H LYS A 5 -8.250 4.505 8.455 1.00 95.59 H ATOM 79 CA LYS A 5 -7.135 5.672 7.035 1.00 95.59 C ATOM 80 HA LYS A 5 -7.466 6.013 6.054 1.00 95.59 H ATOM 81 C LYS A 5 -5.691 5.209 6.842 1.00 95.59 C ATOM 82 CB LYS A 5 -7.193 6.858 8.015 1.00 95.59 C ATOM 83 HB2 LYS A 5 -6.954 6.518 9.022 1.00 95.59 H ATOM 84 HB3 LYS A 5 -6.426 7.572 7.718 1.00 95.59 H ATOM 85 O LYS A 5 -5.115 5.489 5.796 1.00 95.59 O ATOM 86 CG LYS A 5 -8.547 7.588 8.027 1.00 95.59 C ATOM 87 HG2 LYS A 5 -8.783 7.918 7.016 1.00 95.59 H ATOM 88 HG3 LYS A 5 -9.329 6.912 8.373 1.00 95.59 H ATOM 89 CD LYS A 5 -8.477 8.812 8.958 1.00 95.59 C ATOM 90 HD2 LYS A 5 -7.641 9.439 8.647 1.00 95.59 H ATOM 91 HD3 LYS A 5 -8.292 8.473 9.977 1.00 95.59 H ATOM 92 CE LYS A 5 -9.766 9.647 8.915 1.00 95.59 C ATOM 93 HE2 LYS A 5 -10.602 9.026 9.238 1.00 95.59 H ATOM 94 HE3 LYS A 5 -9.948 9.943 7.882 1.00 95.59 H ATOM 95 NZ LYS A 5 -9.667 10.863 9.770 1.00 95.59 N ATOM 96 HZ1 LYS A 5 -9.498 10.636 10.740 1.00 95.59 H ATOM 97 HZ2 LYS A 5 -8.905 11.452 9.466 1.00 95.59 H ATOM 98 HZ3 LYS A 5 -10.505 11.424 9.716 1.00 95.59 H ATOM 99 N VAL A 6 -5.153 4.460 7.807 1.00 94.86 N ATOM 100 H VAL A 6 -5.693 4.289 8.644 1.00 94.86 H ATOM 101 CA VAL A 6 -3.796 3.894 7.736 1.00 94.86 C ATOM 102 HA VAL A 6 -3.084 4.699 7.558 1.00 94.86 H ATOM 103 C VAL A 6 -3.674 2.928 6.558 1.00 94.86 C ATOM 104 CB VAL A 6 -3.412 3.209 9.062 1.00 94.86 C ATOM 105 HB VAL A 6 -4.163 2.459 9.311 1.00 94.86 H ATOM 106 O VAL A 6 -2.768 3.078 5.744 1.00 94.86 O ATOM 107 CG1 VAL A 6 -2.043 2.524 8.980 1.00 94.86 C ATOM 108 HG11 VAL A 6 -1.774 2.113 9.953 1.00 94.86 H ATOM 109 HG12 VAL A 6 -2.065 1.700 8.267 1.00 94.86 H ATOM 110 HG13 VAL A 6 -1.278 3.238 8.676 1.00 94.86 H ATOM 111 CG2 VAL A 6 -3.350 4.236 10.202 1.00 94.86 C ATOM 112 HG21 VAL A 6 -4.310 4.735 10.334 1.00 94.86 H ATOM 113 HG22 VAL A 6 -2.586 4.983 9.990 1.00 94.86 H ATOM 114 HG23 VAL A 6 -3.094 3.731 11.134 1.00 94.86 H ATOM 115 N LEU A 7 -4.630 2.008 6.394 1.00 95.82 N ATOM 116 H LEU A 7 -5.324 1.893 7.118 1.00 95.82 H ATOM 117 CA LEU A 7 -4.639 1.059 5.279 1.00 95.82 C ATOM 118 HA LEU A 7 -3.713 0.483 5.315 1.00 95.82 H ATOM 119 C LEU A 7 -4.686 1.778 3.922 1.00 95.82 C ATOM 120 CB LEU A 7 -5.838 0.109 5.450 1.00 95.82 C ATOM 121 HB2 LEU A 7 -5.892 -0.227 6.485 1.00 95.82 H ATOM 122 HB3 LEU A 7 -6.752 0.663 5.231 1.00 95.82 H ATOM 123 O LEU A 7 -3.954 1.420 3.005 1.00 95.82 O ATOM 124 CG LEU A 7 -5.761 -1.135 4.546 1.00 95.82 C ATOM 125 HG LEU A 7 -5.445 -0.850 3.543 1.00 95.82 H ATOM 126 CD1 LEU A 7 -4.784 -2.166 5.114 1.00 95.82 C ATOM 127 HD11 LEU A 7 -4.754 -3.038 4.462 1.00 95.82 H ATOM 128 HD12 LEU A 7 -3.778 -1.750 5.162 1.00 95.82 H ATOM 129 HD13 LEU A 7 -5.091 -2.481 6.112 1.00 95.82 H ATOM 130 CD2 LEU A 7 -7.139 -1.787 4.442 1.00 95.82 C ATOM 131 HD21 LEU A 7 -7.479 -2.105 5.427 1.00 95.82 H ATOM 132 HD22 LEU A 7 -7.852 -1.084 4.010 1.00 95.82 H ATOM 133 HD23 LEU A 7 -7.075 -2.659 3.792 1.00 95.82 H ATOM 134 N LYS A 8 -5.503 2.834 3.801 1.00 96.10 N ATOM 135 H LYS A 8 -6.092 3.075 4.586 1.00 96.10 H ATOM 136 CA LYS A 8 -5.594 3.630 2.569 1.00 96.10 C ATOM 137 HA LYS A 8 -5.756 2.941 1.740 1.00 96.10 H ATOM 138 C LYS A 8 -4.285 4.361 2.260 1.00 96.10 C ATOM 139 CB LYS A 8 -6.794 4.586 2.666 1.00 96.10 C ATOM 140 HB2 LYS A 8 -6.595 5.359 3.408 1.00 96.10 H ATOM 141 HB3 LYS A 8 -7.663 4.011 2.985 1.00 96.10 H ATOM 142 O LYS A 8 -3.891 4.414 1.098 1.00 96.10 O ATOM 143 CG LYS A 8 -7.122 5.233 1.311 1.00 96.10 C ATOM 144 HG2 LYS A 8 -6.311 5.900 1.017 1.00 96.10 H ATOM 145 HG3 LYS A 8 -7.217 4.447 0.562 1.00 96.10 H ATOM 146 CD LYS A 8 -8.436 6.026 1.367 1.00 96.10 C ATOM 147 HD2 LYS A 8 -8.320 6.868 2.049 1.00 96.10 H ATOM 148 HD3 LYS A 8 -9.231 5.374 1.728 1.00 96.10 H ATOM 149 CE LYS A 8 -8.792 6.531 -0.040 1.00 96.10 C ATOM 150 HE2 LYS A 8 -7.980 7.167 -0.394 1.00 96.10 H ATOM 151 HE3 LYS A 8 -8.847 5.672 -0.708 1.00 96.10 H ATOM 152 NZ LYS A 8 -10.077 7.278 -0.074 1.00 96.10 N ATOM 153 HZ1 LYS A 8 -10.842 6.692 0.230 1.00 96.10 H ATOM 154 HZ2 LYS A 8 -10.035 8.103 0.507 1.00 96.10 H ATOM 155 HZ3 LYS A 8 -10.282 7.575 -1.017 1.00 96.10 H ATOM 156 N ALA A 9 -3.611 4.901 3.276 1.00 95.04 N ATOM 157 H ALA A 9 -3.989 4.821 4.210 1.00 95.04 H ATOM 158 CA ALA A 9 -2.313 5.552 3.112 1.00 95.04 C ATOM 159 HA ALA A 9 -2.390 6.295 2.318 1.00 95.04 H ATOM 160 C ALA A 9 -1.223 4.551 2.691 1.00 95.04 C ATOM 161 CB ALA A 9 -1.959 6.281 4.414 1.00 95.04 C ATOM 162 HB1 ALA A 9 -1.862 5.569 5.233 1.00 95.04 H ATOM 163 HB2 ALA A 9 -1.013 6.806 4.290 1.00 95.04 H ATOM 164 HB3 ALA A 9 -2.736 7.006 4.658 1.00 95.04 H ATOM 165 O ALA A 9 -0.509 4.808 1.724 1.00 95.04 O ATOM 166 N ALA A 10 -1.156 3.388 3.345 1.00 95.13 N ATOM 167 H ALA A 10 -1.756 3.241 4.145 1.00 95.13 H ATOM 168 CA ALA A 10 -0.212 2.325 3.003 1.00 95.13 C ATOM 169 HA ALA A 10 0.801 2.723 3.054 1.00 95.13 H ATOM 170 C ALA A 10 -0.430 1.801 1.574 1.00 95.13 C ATOM 171 CB ALA A 10 -0.346 1.207 4.043 1.00 95.13 C ATOM 172 HB1 ALA A 10 0.372 0.417 3.823 1.00 95.13 H ATOM 173 HB2 ALA A 10 -1.353 0.790 4.023 1.00 95.13 H ATOM 174 HB3 ALA A 10 -0.139 1.601 5.038 1.00 95.13 H ATOM 175 O ALA A 10 0.520 1.703 0.803 1.00 95.13 O ATOM 176 N ALA A 11 -1.685 1.550 1.183 1.00 95.71 N ATOM 177 H ALA A 11 -2.426 1.598 1.868 1.00 95.71 H ATOM 178 CA ALA A 11 -2.020 1.117 -0.172 1.00 95.71 C ATOM 179 HA ALA A 11 -1.461 0.208 -0.397 1.00 95.71 H ATOM 180 C ALA A 11 -1.637 2.168 -1.227 1.00 95.71 C ATOM 181 CB ALA A 11 -3.517 0.793 -0.227 1.00 95.71 C ATOM 182 HB1 ALA A 11 -3.756 0.029 0.513 1.00 95.71 H ATOM 183 HB2 ALA A 11 -3.767 0.413 -1.218 1.00 95.71 H ATOM 184 HB3 ALA A 11 -4.104 1.689 -0.025 1.00 95.71 H ATOM 185 O ALA A 11 -1.102 1.819 -2.275 1.00 95.71 O ATOM 186 N LYS A 12 -1.863 3.460 -0.944 1.00 95.79 N ATOM 187 H LYS A 12 -2.306 3.683 -0.065 1.00 95.79 H ATOM 188 CA LYS A 12 -1.456 4.560 -1.833 1.00 95.79 C ATOM 189 HA LYS A 12 -1.869 4.374 -2.825 1.00 95.79 H ATOM 190 C LYS A 12 0.066 4.603 -2.001 1.00 95.79 C ATOM 191 CB LYS A 12 -2.001 5.890 -1.282 1.00 95.79 C ATOM 192 HB2 LYS A 12 -1.517 6.088 -0.326 1.00 95.79 H ATOM 193 HB3 LYS A 12 -3.070 5.795 -1.093 1.00 95.79 H ATOM 194 O LYS A 12 0.533 4.748 -3.126 1.00 95.79 O ATOM 195 CG LYS A 12 -1.762 7.109 -2.192 1.00 95.79 C ATOM 196 HG2 LYS A 12 -0.769 7.058 -2.639 1.00 95.79 H ATOM 197 HG3 LYS A 12 -1.793 8.002 -1.568 1.00 95.79 H ATOM 198 CD LYS A 12 -2.820 7.268 -3.294 1.00 95.79 C ATOM 199 HD2 LYS A 12 -3.794 7.426 -2.832 1.00 95.79 H ATOM 200 HD3 LYS A 12 -2.848 6.366 -3.905 1.00 95.79 H ATOM 201 CE LYS A 12 -2.446 8.475 -4.169 1.00 95.79 C ATOM 202 HE2 LYS A 12 -2.252 9.333 -3.525 1.00 95.79 H ATOM 203 HE3 LYS A 12 -1.512 8.241 -4.681 1.00 95.79 H ATOM 204 NZ LYS A 12 -3.493 8.813 -5.166 1.00 95.79 N ATOM 205 HZ1 LYS A 12 -3.159 9.549 -5.772 1.00 95.79 H ATOM 206 HZ2 LYS A 12 -3.689 8.016 -5.755 1.00 95.79 H ATOM 207 HZ3 LYS A 12 -4.344 9.127 -4.723 1.00 95.79 H ATOM 208 N ALA A 13 0.819 4.469 -0.909 1.00 94.67 N ATOM 209 H ALA A 13 0.365 4.367 -0.013 1.00 94.67 H ATOM 210 CA ALA A 13 2.280 4.473 -0.941 1.00 94.67 C ATOM 211 HA ALA A 13 2.619 5.370 -1.458 1.00 94.67 H ATOM 212 C ALA A 13 2.839 3.265 -1.711 1.00 94.67 C ATOM 213 CB ALA A 13 2.800 4.527 0.501 1.00 94.67 C ATOM 214 HB1 ALA A 13 3.889 4.566 0.493 1.00 94.67 H ATOM 215 HB2 ALA A 13 2.419 5.418 1.000 1.00 94.67 H ATOM 216 HB3 ALA A 13 2.481 3.642 1.052 1.00 94.67 H ATOM 217 O ALA A 13 3.676 3.446 -2.592 1.00 94.67 O ATOM 218 N ALA A 14 2.324 2.061 -1.443 1.00 94.07 N ATOM 219 H ALA A 14 1.654 1.973 -0.692 1.00 94.07 H ATOM 220 CA ALA A 14 2.729 0.841 -2.138 1.00 94.07 C ATOM 221 HA ALA A 14 3.807 0.717 -2.035 1.00 94.07 H ATOM 222 C ALA A 14 2.418 0.910 -3.640 1.00 94.07 C ATOM 223 CB ALA A 14 2.038 -0.355 -1.474 1.00 94.07 C ATOM 224 HB1 ALA A 14 0.955 -0.254 -1.545 1.00 94.07 H ATOM 225 HB2 ALA A 14 2.326 -0.413 -0.424 1.00 94.07 H ATOM 226 HB3 ALA A 14 2.344 -1.274 -1.973 1.00 94.07 H ATOM 227 O ALA A 14 3.289 0.639 -4.461 1.00 94.07 O ATOM 228 N LEU A 15 1.207 1.344 -4.009 1.00 95.30 N ATOM 229 H LEU A 15 0.517 1.532 -3.296 1.00 95.30 H ATOM 230 CA LEU A 15 0.825 1.515 -5.411 1.00 95.30 C ATOM 231 HA LEU A 15 0.949 0.557 -5.917 1.00 95.30 H ATOM 232 C LEU A 15 1.729 2.531 -6.120 1.00 95.30 C ATOM 233 CB LEU A 15 -0.652 1.939 -5.477 1.00 95.30 C ATOM 234 HB2 LEU A 15 -1.257 1.194 -4.961 1.00 95.30 H ATOM 235 HB3 LEU A 15 -0.760 2.887 -4.951 1.00 95.30 H ATOM 236 O LEU A 15 2.156 2.285 -7.242 1.00 95.30 O ATOM 237 CG LEU A 15 -1.190 2.107 -6.911 1.00 95.30 C ATOM 238 HG LEU A 15 -0.570 2.818 -7.457 1.00 95.30 H ATOM 239 CD1 LEU A 15 -1.228 0.784 -7.675 1.00 95.30 C ATOM 240 HD11 LEU A 15 -1.807 0.040 -7.128 1.00 95.30 H ATOM 241 HD12 LEU A 15 -0.214 0.414 -7.830 1.00 95.30 H ATOM 242 HD13 LEU A 15 -1.674 0.939 -8.658 1.00 95.30 H ATOM 243 CD2 LEU A 15 -2.608 2.677 -6.854 1.00 95.30 C ATOM 244 HD21 LEU A 15 -3.263 1.987 -6.321 1.00 95.30 H ATOM 245 HD22 LEU A 15 -2.592 3.642 -6.348 1.00 95.30 H ATOM 246 HD23 LEU A 15 -2.979 2.815 -7.869 1.00 95.30 H ATOM 247 N ASN A 16 2.045 3.653 -5.469 1.00 94.23 N ATOM 248 H ASN A 16 1.674 3.805 -4.542 1.00 94.23 H ATOM 249 CA ASN A 16 2.926 4.665 -6.046 1.00 94.23 C ATOM 250 HA ASN A 16 2.548 4.931 -7.033 1.00 94.23 H ATOM 251 C ASN A 16 4.353 4.135 -6.244 1.00 94.23 C ATOM 252 CB ASN A 16 2.901 5.914 -5.157 1.00 94.23 C ATOM 253 HB2 ASN A 16 3.447 5.726 -4.232 1.00 94.23 H ATOM 254 HB3 ASN A 16 1.870 6.166 -4.912 1.00 94.23 H ATOM 255 O ASN A 16 4.948 4.387 -7.283 1.00 94.23 O ATOM 256 CG ASN A 16 3.484 7.109 -5.883 1.00 94.23 C ATOM 257 ND2 ASN A 16 4.553 7.692 -5.396 1.00 94.23 N ATOM 258 HD21 ASN A 16 4.940 8.430 -5.968 1.00 94.23 H ATOM 259 HD22 ASN A 16 5.073 7.275 -4.638 1.00 94.23 H ATOM 260 OD1 ASN A 16 2.948 7.555 -6.878 1.00 94.23 O ATOM 261 N ALA A 17 4.883 3.370 -5.286 1.00 92.41 N ATOM 262 H ALA A 17 4.351 3.191 -4.446 1.00 92.41 H ATOM 263 CA ALA A 17 6.199 2.748 -5.412 1.00 92.41 C ATOM 264 HA ALA A 17 6.936 3.522 -5.624 1.00 92.41 H ATOM 265 C ALA A 17 6.250 1.741 -6.573 1.00 92.41 C ATOM 266 CB ALA A 17 6.561 2.086 -4.079 1.00 92.41 C ATOM 267 HB1 ALA A 17 5.847 1.297 -3.842 1.00 92.41 H ATOM 268 HB2 ALA A 17 6.557 2.828 -3.281 1.00 92.41 H ATOM 269 HB3 ALA A 17 7.558 1.651 -4.151 1.00 92.41 H ATOM 270 O ALA A 17 7.206 1.753 -7.343 1.00 92.41 O ATOM 271 N VAL A 18 5.205 0.922 -6.737 1.00 92.10 N ATOM 272 H VAL A 18 4.465 0.939 -6.049 1.00 92.10 H ATOM 273 CA VAL A 18 5.095 -0.014 -7.866 1.00 92.10 C ATOM 274 HA VAL A 18 6.004 -0.615 -7.913 1.00 92.10 H ATOM 275 C VAL A 18 5.000 0.736 -9.189 1.00 92.10 C ATOM 276 CB VAL A 18 3.898 -0.968 -7.695 1.00 92.10 C ATOM 277 HB VAL A 18 2.998 -0.386 -7.495 1.00 92.10 H ATOM 278 O VAL A 18 5.703 0.378 -10.120 1.00 92.10 O ATOM 279 CG1 VAL A 18 3.648 -1.835 -8.938 1.00 92.10 C ATOM 280 HG11 VAL A 18 4.559 -2.368 -9.212 1.00 92.10 H ATOM 281 HG12 VAL A 18 3.336 -1.216 -9.779 1.00 92.10 H ATOM 282 HG13 VAL A 18 2.856 -2.557 -8.738 1.00 92.10 H ATOM 283 CG2 VAL A 18 4.135 -1.922 -6.519 1.00 92.10 C ATOM 284 HG21 VAL A 18 4.992 -2.563 -6.729 1.00 92.10 H ATOM 285 HG22 VAL A 18 4.335 -1.365 -5.604 1.00 92.10 H ATOM 286 HG23 VAL A 18 3.253 -2.544 -6.365 1.00 92.10 H ATOM 287 N LEU A 19 4.178 1.783 -9.284 1.00 92.02 N ATOM 288 H LEU A 19 3.611 2.032 -8.487 1.00 92.02 H ATOM 289 CA LEU A 19 4.035 2.554 -10.523 1.00 92.02 C ATOM 290 HA LEU A 19 3.824 1.871 -11.345 1.00 92.02 H ATOM 291 C LEU A 19 5.326 3.282 -10.904 1.00 92.02 C ATOM 292 CB LEU A 19 2.883 3.559 -10.377 1.00 92.02 C ATOM 293 HB2 LEU A 19 2.942 4.277 -11.195 1.00 92.02 H ATOM 294 HB3 LEU A 19 3.021 4.109 -9.446 1.00 92.02 H ATOM 295 O LEU A 19 5.692 3.280 -12.071 1.00 92.02 O ATOM 296 CG LEU A 19 1.483 2.925 -10.395 1.00 92.02 C ATOM 297 HG LEU A 19 1.422 2.121 -9.662 1.00 92.02 H ATOM 298 CD1 LEU A 19 0.447 3.991 -10.032 1.00 92.02 C ATOM 299 HD11 LEU A 19 0.683 4.405 -9.051 1.00 92.02 H ATOM 300 HD12 LEU A 19 -0.544 3.538 -10.000 1.00 92.02 H ATOM 301 HD13 LEU A 19 0.461 4.787 -10.776 1.00 92.02 H ATOM 302 CD2 LEU A 19 1.118 2.353 -11.766 1.00 92.02 C ATOM 303 HD21 LEU A 19 0.093 1.982 -11.755 1.00 92.02 H ATOM 304 HD22 LEU A 19 1.777 1.520 -12.013 1.00 92.02 H ATOM 305 HD23 LEU A 19 1.218 3.121 -12.533 1.00 92.02 H ATOM 306 N VAL A 20 6.023 3.880 -9.935 1.00 88.56 N ATOM 307 H VAL A 20 5.657 3.865 -8.994 1.00 88.56 H ATOM 308 CA VAL A 20 7.303 4.559 -10.182 1.00 88.56 C ATOM 309 HA VAL A 20 7.191 5.220 -11.042 1.00 88.56 H ATOM 310 C VAL A 20 8.389 3.552 -10.555 1.00 88.56 C ATOM 311 CB VAL A 20 7.718 5.417 -8.972 1.00 88.56 C ATOM 312 HB VAL A 20 7.688 4.806 -8.070 1.00 88.56 H ATOM 313 O VAL A 20 9.121 3.798 -11.503 1.00 88.56 O ATOM 314 CG1 VAL A 20 9.130 6.001 -9.115 1.00 88.56 C ATOM 315 HG11 VAL A 20 9.217 6.547 -10.054 1.00 88.56 H ATOM 316 HG12 VAL A 20 9.347 6.674 -8.285 1.00 88.56 H ATOM 317 HG13 VAL A 20 9.872 5.203 -9.105 1.00 88.56 H ATOM 318 CG2 VAL A 20 6.760 6.605 -8.795 1.00 88.56 C ATOM 319 HG21 VAL A 20 6.999 7.135 -7.873 1.00 88.56 H ATOM 320 HG22 VAL A 20 6.859 7.286 -9.640 1.00 88.56 H ATOM 321 HG23 VAL A 20 5.725 6.266 -8.748 1.00 88.56 H ATOM 322 N GLY A 21 8.472 2.416 -9.855 1.00 85.15 N ATOM 323 H GLY A 21 7.843 2.268 -9.079 1.00 85.15 H ATOM 324 CA GLY A 21 9.449 1.366 -10.153 1.00 85.15 C ATOM 325 HA2 GLY A 21 10.439 1.812 -10.251 1.00 85.15 H ATOM 326 HA3 GLY A 21 9.466 0.657 -9.325 1.00 85.15 H ATOM 327 C GLY A 21 9.156 0.587 -11.437 1.00 85.15 C ATOM 328 O GLY A 21 10.084 0.119 -12.075 1.00 85.15 O ATOM 329 N ALA A 22 7.888 0.463 -11.837 1.00 76.65 N ATOM 330 H ALA A 22 7.152 0.798 -11.233 1.00 76.65 H ATOM 331 CA ALA A 22 7.493 -0.125 -13.118 1.00 76.65 C ATOM 332 HA ALA A 22 8.142 -0.975 -13.333 1.00 76.65 H ATOM 333 C ALA A 22 7.640 0.856 -14.294 1.00 76.65 C ATOM 334 CB ALA A 22 6.047 -0.627 -13.003 1.00 76.65 C ATOM 335 HB1 ALA A 22 5.759 -1.110 -13.937 1.00 76.65 H ATOM 336 HB2 ALA A 22 5.969 -1.351 -12.193 1.00 76.65 H ATOM 337 HB3 ALA A 22 5.377 0.212 -12.816 1.00 76.65 H ATOM 338 O ALA A 22 7.637 0.428 -15.443 1.00 76.65 O ATOM 339 N ASN A 23 7.729 2.159 -14.008 1.00 72.04 N ATOM 340 H ASN A 23 7.682 2.432 -13.037 1.00 72.04 H ATOM 341 CA ASN A 23 7.986 3.225 -14.980 1.00 72.04 C ATOM 342 HA ASN A 23 7.813 2.831 -15.981 1.00 72.04 H ATOM 343 C ASN A 23 9.457 3.701 -14.957 1.00 72.04 C ATOM 344 CB ASN A 23 6.968 4.350 -14.725 1.00 72.04 C ATOM 345 HB2 ASN A 23 5.969 3.916 -14.669 1.00 72.04 H ATOM 346 HB3 ASN A 23 7.192 4.827 -13.770 1.00 72.04 H ATOM 347 O ASN A 23 9.766 4.759 -15.507 1.00 72.04 O ATOM 348 CG ASN A 23 6.941 5.397 -15.823 1.00 72.04 C ATOM 349 ND2 ASN A 23 7.525 6.550 -15.604 1.00 72.04 N ATOM 350 HD21 ASN A 23 8.275 6.520 -14.928 1.00 72.04 H ATOM 351 HD22 ASN A 23 7.609 7.123 -16.432 1.00 72.04 H ATOM 352 OD1 ASN A 23 6.377 5.210 -16.884 1.00 72.04 O ATOM 353 N ALA A 24 10.341 2.956 -14.290 1.00 53.99 N ATOM 354 H ALA A 24 10.032 2.053 -13.959 1.00 53.99 H ATOM 355 CA ALA A 24 11.794 3.081 -14.381 1.00 53.99 C ATOM 356 HA ALA A 24 12.068 4.048 -14.803 1.00 53.99 H ATOM 357 C ALA A 24 12.325 2.012 -15.342 1.00 53.99 C ATOM 358 CB ALA A 24 12.388 2.953 -12.971 1.00 53.99 C ATOM 359 HB1 ALA A 24 12.133 1.976 -12.560 1.00 53.99 H ATOM 360 HB2 ALA A 24 13.473 3.040 -13.031 1.00 53.99 H ATOM 361 HB3 ALA A 24 11.989 3.738 -12.328 1.00 53.99 H ATOM 362 O ALA A 24 13.266 2.336 -16.097 1.00 53.99 O ATOM 363 OXT ALA A 24 11.768 0.893 -15.287 1.00 53.99 O TER 364 ALA A 24 END