ATOM 1 N GLY A 1 -10.619 4.615 -4.193 1.00 0.00 N ATOM 2 CA GLY A 1 -11.371 3.555 -3.485 1.00 0.00 C ATOM 3 C GLY A 1 -11.951 4.041 -2.172 1.00 0.00 C ATOM 4 O GLY A 1 -13.166 4.191 -2.046 1.00 0.00 O ATOM 5 H1 GLY A 1 -9.851 4.976 -3.589 1.00 0.00 H ATOM 6 H2 GLY A 1 -11.256 5.404 -4.437 1.00 0.00 H ATOM 7 H3 GLY A 1 -10.205 4.234 -5.072 1.00 0.00 H ATOM 8 HA2 GLY A 1 -12.176 3.214 -4.119 1.00 0.00 H ATOM 9 HA3 GLY A 1 -10.707 2.725 -3.285 1.00 0.00 H ATOM 10 N ILE A 2 -11.066 4.310 -1.207 1.00 0.00 N ATOM 11 CA ILE A 2 -11.461 4.708 0.149 1.00 0.00 C ATOM 12 C ILE A 2 -12.112 3.543 0.903 1.00 0.00 C ATOM 13 O ILE A 2 -12.981 2.847 0.377 1.00 0.00 O ATOM 14 CB ILE A 2 -12.410 5.935 0.147 1.00 0.00 C ATOM 15 CG1 ILE A 2 -11.713 7.136 -0.499 1.00 0.00 C ATOM 16 CG2 ILE A 2 -12.861 6.274 1.565 1.00 0.00 C ATOM 17 CD1 ILE A 2 -12.578 8.376 -0.577 1.00 0.00 C ATOM 18 H ILE A 2 -10.110 4.255 -1.418 1.00 0.00 H ATOM 19 HA ILE A 2 -10.559 4.987 0.676 1.00 0.00 H ATOM 20 HB ILE A 2 -13.286 5.683 -0.431 1.00 0.00 H ATOM 21 HG12 ILE A 2 -10.834 7.385 0.075 1.00 0.00 H ATOM 22 HG13 ILE A 2 -11.419 6.874 -1.504 1.00 0.00 H ATOM 23 HG21 ILE A 2 -11.999 6.525 2.167 1.00 0.00 H ATOM 24 HG22 ILE A 2 -13.363 5.422 1.996 1.00 0.00 H ATOM 25 HG23 ILE A 2 -13.538 7.116 1.538 1.00 0.00 H ATOM 26 HD11 ILE A 2 -13.471 8.158 -1.146 1.00 0.00 H ATOM 27 HD12 ILE A 2 -12.027 9.167 -1.062 1.00 0.00 H ATOM 28 HD13 ILE A 2 -12.854 8.688 0.420 1.00 0.00 H ATOM 29 N GLY A 3 -11.654 3.316 2.128 1.00 0.00 N ATOM 30 CA GLY A 3 -12.214 2.271 2.964 1.00 0.00 C ATOM 31 C GLY A 3 -11.771 0.879 2.557 1.00 0.00 C ATOM 32 O GLY A 3 -10.961 0.253 3.238 1.00 0.00 O ATOM 33 H GLY A 3 -10.925 3.883 2.479 1.00 0.00 H ATOM 34 HA2 GLY A 3 -11.910 2.445 3.986 1.00 0.00 H ATOM 35 HA3 GLY A 3 -13.292 2.323 2.908 1.00 0.00 H ATOM 36 N LYS A 4 -12.268 0.411 1.422 1.00 0.00 N ATOM 37 CA LYS A 4 -12.020 -0.954 0.979 1.00 0.00 C ATOM 38 C LYS A 4 -10.820 -0.997 0.054 1.00 0.00 C ATOM 39 O LYS A 4 -10.278 -2.060 -0.237 1.00 0.00 O ATOM 40 CB LYS A 4 -13.261 -1.543 0.300 1.00 0.00 C ATOM 41 CG LYS A 4 -13.968 -0.580 -0.642 1.00 0.00 C ATOM 42 CD LYS A 4 -15.220 -1.208 -1.233 1.00 0.00 C ATOM 43 CE LYS A 4 -16.095 -0.177 -1.928 1.00 0.00 C ATOM 44 NZ LYS A 4 -17.296 -0.795 -2.553 1.00 0.00 N ATOM 45 H LYS A 4 -12.789 1.013 0.851 1.00 0.00 H ATOM 46 HA LYS A 4 -11.789 -1.538 1.856 1.00 0.00 H ATOM 47 HB2 LYS A 4 -12.964 -2.413 -0.267 1.00 0.00 H ATOM 48 HB3 LYS A 4 -13.963 -1.847 1.063 1.00 0.00 H ATOM 49 HG2 LYS A 4 -14.245 0.308 -0.094 1.00 0.00 H ATOM 50 HG3 LYS A 4 -13.294 -0.317 -1.444 1.00 0.00 H ATOM 51 HD2 LYS A 4 -14.929 -1.959 -1.951 1.00 0.00 H ATOM 52 HD3 LYS A 4 -15.787 -1.671 -0.438 1.00 0.00 H ATOM 53 HE2 LYS A 4 -16.417 0.553 -1.200 1.00 0.00 H ATOM 54 HE3 LYS A 4 -15.512 0.313 -2.695 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -17.012 -1.381 -3.367 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -17.954 -0.056 -2.886 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -17.790 -1.401 -1.863 1.00 0.00 H ATOM 58 N PHE A 5 -10.400 0.177 -0.388 1.00 0.00 N ATOM 59 CA PHE A 5 -9.144 0.308 -1.106 1.00 0.00 C ATOM 60 C PHE A 5 -7.997 -0.009 -0.154 1.00 0.00 C ATOM 61 O PHE A 5 -6.906 -0.394 -0.571 1.00 0.00 O ATOM 62 CB PHE A 5 -9.001 1.729 -1.659 1.00 0.00 C ATOM 63 CG PHE A 5 -7.713 1.980 -2.398 1.00 0.00 C ATOM 64 CD1 PHE A 5 -7.524 1.495 -3.683 1.00 0.00 C ATOM 65 CD2 PHE A 5 -6.692 2.709 -1.804 1.00 0.00 C ATOM 66 CE1 PHE A 5 -6.339 1.727 -4.359 1.00 0.00 C ATOM 67 CE2 PHE A 5 -5.507 2.945 -2.475 1.00 0.00 C ATOM 68 CZ PHE A 5 -5.331 2.454 -3.754 1.00 0.00 C ATOM 69 H PHE A 5 -10.951 0.971 -0.233 1.00 0.00 H ATOM 70 HA PHE A 5 -9.140 -0.401 -1.920 1.00 0.00 H ATOM 71 HB2 PHE A 5 -9.815 1.922 -2.341 1.00 0.00 H ATOM 72 HB3 PHE A 5 -9.054 2.430 -0.840 1.00 0.00 H ATOM 73 HD1 PHE A 5 -8.310 0.928 -4.157 1.00 0.00 H ATOM 74 HD2 PHE A 5 -6.830 3.089 -0.802 1.00 0.00 H ATOM 75 HE1 PHE A 5 -6.204 1.343 -5.359 1.00 0.00 H ATOM 76 HE2 PHE A 5 -4.721 3.515 -2.000 1.00 0.00 H ATOM 77 HZ PHE A 5 -4.406 2.638 -4.280 1.00 0.00 H ATOM 78 N LEU A 6 -8.282 0.119 1.138 1.00 0.00 N ATOM 79 CA LEU A 6 -7.275 -0.076 2.169 1.00 0.00 C ATOM 80 C LEU A 6 -7.021 -1.553 2.409 1.00 0.00 C ATOM 81 O LEU A 6 -5.991 -1.929 2.967 1.00 0.00 O ATOM 82 CB LEU A 6 -7.701 0.610 3.465 1.00 0.00 C ATOM 83 CG LEU A 6 -7.925 2.118 3.348 1.00 0.00 C ATOM 84 CD1 LEU A 6 -8.413 2.685 4.666 1.00 0.00 C ATOM 85 CD2 LEU A 6 -6.646 2.814 2.914 1.00 0.00 C ATOM 86 H LEU A 6 -9.208 0.335 1.404 1.00 0.00 H ATOM 87 HA LEU A 6 -6.356 0.373 1.821 1.00 0.00 H ATOM 88 HB2 LEU A 6 -8.619 0.153 3.805 1.00 0.00 H ATOM 89 HB3 LEU A 6 -6.935 0.440 4.207 1.00 0.00 H ATOM 90 HG LEU A 6 -8.683 2.307 2.599 1.00 0.00 H ATOM 91 HD11 LEU A 6 -9.336 2.199 4.951 1.00 0.00 H ATOM 92 HD12 LEU A 6 -8.584 3.745 4.560 1.00 0.00 H ATOM 93 HD13 LEU A 6 -7.667 2.515 5.428 1.00 0.00 H ATOM 94 HD21 LEU A 6 -5.885 2.668 3.667 1.00 0.00 H ATOM 95 HD22 LEU A 6 -6.835 3.869 2.791 1.00 0.00 H ATOM 96 HD23 LEU A 6 -6.309 2.396 1.977 1.00 0.00 H ATOM 97 N HIS A 7 -7.953 -2.388 1.974 1.00 0.00 N ATOM 98 CA HIS A 7 -7.774 -3.831 2.061 1.00 0.00 C ATOM 99 C HIS A 7 -6.550 -4.248 1.251 1.00 0.00 C ATOM 100 O HIS A 7 -5.665 -4.942 1.749 1.00 0.00 O ATOM 101 CB HIS A 7 -9.028 -4.555 1.558 1.00 0.00 C ATOM 102 CG HIS A 7 -8.908 -6.051 1.533 1.00 0.00 C ATOM 103 ND1 HIS A 7 -8.975 -6.784 0.370 1.00 0.00 N ATOM 104 CD2 HIS A 7 -8.738 -6.949 2.531 1.00 0.00 C ATOM 105 CE1 HIS A 7 -8.848 -8.067 0.651 1.00 0.00 C ATOM 106 NE2 HIS A 7 -8.703 -8.196 1.956 1.00 0.00 N ATOM 107 H HIS A 7 -8.780 -2.029 1.590 1.00 0.00 H ATOM 108 HA HIS A 7 -7.613 -4.082 3.099 1.00 0.00 H ATOM 109 HB2 HIS A 7 -9.859 -4.303 2.198 1.00 0.00 H ATOM 110 HB3 HIS A 7 -9.242 -4.222 0.553 1.00 0.00 H ATOM 111 HD1 HIS A 7 -9.123 -6.414 -0.536 1.00 0.00 H ATOM 112 HD2 HIS A 7 -8.650 -6.727 3.586 1.00 0.00 H ATOM 113 HE1 HIS A 7 -8.856 -8.873 -0.067 1.00 0.00 H ATOM 114 HE2 HIS A 7 -8.782 -9.049 2.445 1.00 0.00 H ATOM 115 N SER A 8 -6.489 -3.799 0.006 1.00 0.00 N ATOM 116 CA SER A 8 -5.352 -4.098 -0.843 1.00 0.00 C ATOM 117 C SER A 8 -4.211 -3.129 -0.582 1.00 0.00 C ATOM 118 O SER A 8 -3.058 -3.416 -0.899 1.00 0.00 O ATOM 119 CB SER A 8 -5.757 -4.066 -2.308 1.00 0.00 C ATOM 120 OG SER A 8 -6.849 -4.937 -2.547 1.00 0.00 O ATOM 121 H SER A 8 -7.228 -3.272 -0.355 1.00 0.00 H ATOM 122 HA SER A 8 -5.013 -5.090 -0.595 1.00 0.00 H ATOM 123 HB2 SER A 8 -6.042 -3.061 -2.583 1.00 0.00 H ATOM 124 HB3 SER A 8 -4.921 -4.382 -2.905 1.00 0.00 H ATOM 125 HG SER A 8 -7.443 -4.538 -3.196 1.00 0.00 H ATOM 126 N ALA A 9 -4.526 -1.986 0.019 1.00 0.00 N ATOM 127 CA ALA A 9 -3.498 -1.055 0.461 1.00 0.00 C ATOM 128 C ALA A 9 -2.681 -1.687 1.579 1.00 0.00 C ATOM 129 O ALA A 9 -1.605 -1.207 1.933 1.00 0.00 O ATOM 130 CB ALA A 9 -4.109 0.260 0.920 1.00 0.00 C ATOM 131 H ALA A 9 -5.473 -1.761 0.160 1.00 0.00 H ATOM 132 HA ALA A 9 -2.846 -0.853 -0.378 1.00 0.00 H ATOM 133 HB1 ALA A 9 -4.691 0.686 0.116 1.00 0.00 H ATOM 134 HB2 ALA A 9 -3.322 0.946 1.195 1.00 0.00 H ATOM 135 HB3 ALA A 9 -4.749 0.083 1.772 1.00 0.00 H ATOM 136 N LYS A 10 -3.211 -2.767 2.138 1.00 0.00 N ATOM 137 CA LYS A 10 -2.467 -3.566 3.097 1.00 0.00 C ATOM 138 C LYS A 10 -1.817 -4.758 2.409 1.00 0.00 C ATOM 139 O LYS A 10 -0.690 -5.130 2.730 1.00 0.00 O ATOM 140 CB LYS A 10 -3.372 -4.069 4.224 1.00 0.00 C ATOM 141 CG LYS A 10 -3.873 -2.985 5.161 1.00 0.00 C ATOM 142 CD LYS A 10 -4.684 -3.585 6.301 1.00 0.00 C ATOM 143 CE LYS A 10 -5.153 -2.527 7.282 1.00 0.00 C ATOM 144 NZ LYS A 10 -5.853 -3.137 8.442 1.00 0.00 N ATOM 145 H LYS A 10 -4.134 -3.025 1.905 1.00 0.00 H ATOM 146 HA LYS A 10 -1.693 -2.942 3.514 1.00 0.00 H ATOM 147 HB2 LYS A 10 -4.231 -4.554 3.785 1.00 0.00 H ATOM 148 HB3 LYS A 10 -2.824 -4.792 4.809 1.00 0.00 H ATOM 149 HG2 LYS A 10 -3.025 -2.456 5.571 1.00 0.00 H ATOM 150 HG3 LYS A 10 -4.496 -2.300 4.605 1.00 0.00 H ATOM 151 HD2 LYS A 10 -5.547 -4.085 5.891 1.00 0.00 H ATOM 152 HD3 LYS A 10 -4.069 -4.301 6.829 1.00 0.00 H ATOM 153 HE2 LYS A 10 -4.293 -1.976 7.638 1.00 0.00 H ATOM 154 HE3 LYS A 10 -5.829 -1.856 6.774 1.00 0.00 H ATOM 155 HZ1 LYS A 10 -6.719 -3.623 8.129 1.00 0.00 H ATOM 156 HZ2 LYS A 10 -6.111 -2.403 9.136 1.00 0.00 H ATOM 157 HZ3 LYS A 10 -5.229 -3.836 8.908 1.00 0.00 H ATOM 158 N LYS A 11 -2.524 -5.341 1.447 1.00 0.00 N ATOM 159 CA LYS A 11 -2.064 -6.564 0.803 1.00 0.00 C ATOM 160 C LYS A 11 -0.902 -6.289 -0.149 1.00 0.00 C ATOM 161 O LYS A 11 0.095 -7.009 -0.154 1.00 0.00 O ATOM 162 CB LYS A 11 -3.222 -7.227 0.048 1.00 0.00 C ATOM 163 CG LYS A 11 -2.825 -8.487 -0.707 1.00 0.00 C ATOM 164 CD LYS A 11 -2.301 -9.557 0.231 1.00 0.00 C ATOM 165 CE LYS A 11 -1.799 -10.769 -0.535 1.00 0.00 C ATOM 166 NZ LYS A 11 -2.877 -11.433 -1.315 1.00 0.00 N ATOM 167 H LYS A 11 -3.370 -4.935 1.154 1.00 0.00 H ATOM 168 HA LYS A 11 -1.724 -7.236 1.577 1.00 0.00 H ATOM 169 HB2 LYS A 11 -3.993 -7.491 0.757 1.00 0.00 H ATOM 170 HB3 LYS A 11 -3.627 -6.521 -0.662 1.00 0.00 H ATOM 171 HG2 LYS A 11 -3.690 -8.872 -1.226 1.00 0.00 H ATOM 172 HG3 LYS A 11 -2.054 -8.238 -1.423 1.00 0.00 H ATOM 173 HD2 LYS A 11 -1.486 -9.148 0.809 1.00 0.00 H ATOM 174 HD3 LYS A 11 -3.097 -9.863 0.893 1.00 0.00 H ATOM 175 HE2 LYS A 11 -1.024 -10.450 -1.215 1.00 0.00 H ATOM 176 HE3 LYS A 11 -1.388 -11.477 0.170 1.00 0.00 H ATOM 177 HZ1 LYS A 11 -3.327 -10.751 -1.966 1.00 0.00 H ATOM 178 HZ2 LYS A 11 -3.604 -11.814 -0.672 1.00 0.00 H ATOM 179 HZ3 LYS A 11 -2.479 -12.218 -1.877 1.00 0.00 H ATOM 180 N PHE A 12 -1.033 -5.239 -0.940 1.00 0.00 N ATOM 181 CA PHE A 12 -0.030 -4.910 -1.941 1.00 0.00 C ATOM 182 C PHE A 12 0.409 -3.461 -1.787 1.00 0.00 C ATOM 183 O PHE A 12 1.510 -3.091 -2.183 1.00 0.00 O ATOM 184 CB PHE A 12 -0.586 -5.163 -3.348 1.00 0.00 C ATOM 185 CG PHE A 12 0.423 -4.980 -4.452 1.00 0.00 C ATOM 186 CD1 PHE A 12 1.394 -5.943 -4.692 1.00 0.00 C ATOM 187 CD2 PHE A 12 0.405 -3.844 -5.247 1.00 0.00 C ATOM 188 CE1 PHE A 12 2.323 -5.776 -5.704 1.00 0.00 C ATOM 189 CE2 PHE A 12 1.331 -3.672 -6.260 1.00 0.00 C ATOM 190 CZ PHE A 12 2.293 -4.638 -6.487 1.00 0.00 C ATOM 191 H PHE A 12 -1.820 -4.661 -0.843 1.00 0.00 H ATOM 192 HA PHE A 12 0.823 -5.552 -1.778 1.00 0.00 H ATOM 193 HB2 PHE A 12 -0.954 -6.175 -3.402 1.00 0.00 H ATOM 194 HB3 PHE A 12 -1.405 -4.480 -3.527 1.00 0.00 H ATOM 195 HD1 PHE A 12 1.418 -6.833 -4.082 1.00 0.00 H ATOM 196 HD2 PHE A 12 -0.345 -3.086 -5.073 1.00 0.00 H ATOM 197 HE1 PHE A 12 3.074 -6.533 -5.880 1.00 0.00 H ATOM 198 HE2 PHE A 12 1.304 -2.782 -6.871 1.00 0.00 H ATOM 199 HZ PHE A 12 3.018 -4.504 -7.277 1.00 0.00 H ATOM 200 N GLY A 13 -0.450 -2.648 -1.182 1.00 0.00 N ATOM 201 CA GLY A 13 -0.121 -1.257 -0.978 1.00 0.00 C ATOM 202 C GLY A 13 1.095 -1.092 -0.099 1.00 0.00 C ATOM 203 O GLY A 13 1.985 -0.300 -0.396 1.00 0.00 O ATOM 204 H GLY A 13 -1.317 -2.996 -0.876 1.00 0.00 H ATOM 205 HA2 GLY A 13 0.076 -0.807 -1.935 1.00 0.00 H ATOM 206 HA3 GLY A 13 -0.960 -0.757 -0.518 1.00 0.00 H ATOM 207 N LYS A 14 1.148 -1.886 0.957 1.00 0.00 N ATOM 208 CA LYS A 14 2.264 -1.842 1.896 1.00 0.00 C ATOM 209 C LYS A 14 3.494 -2.519 1.305 1.00 0.00 C ATOM 210 O LYS A 14 4.616 -2.308 1.765 1.00 0.00 O ATOM 211 CB LYS A 14 1.882 -2.506 3.219 1.00 0.00 C ATOM 212 CG LYS A 14 0.781 -1.773 3.970 1.00 0.00 C ATOM 213 CD LYS A 14 1.213 -0.365 4.364 1.00 0.00 C ATOM 214 CE LYS A 14 0.079 0.407 5.022 1.00 0.00 C ATOM 215 NZ LYS A 14 -1.031 0.678 4.072 1.00 0.00 N ATOM 216 H LYS A 14 0.417 -2.523 1.105 1.00 0.00 H ATOM 217 HA LYS A 14 2.495 -0.803 2.081 1.00 0.00 H ATOM 218 HB2 LYS A 14 1.545 -3.513 3.016 1.00 0.00 H ATOM 219 HB3 LYS A 14 2.754 -2.548 3.852 1.00 0.00 H ATOM 220 HG2 LYS A 14 -0.089 -1.707 3.334 1.00 0.00 H ATOM 221 HG3 LYS A 14 0.536 -2.330 4.861 1.00 0.00 H ATOM 222 HD2 LYS A 14 2.038 -0.431 5.056 1.00 0.00 H ATOM 223 HD3 LYS A 14 1.527 0.163 3.476 1.00 0.00 H ATOM 224 HE2 LYS A 14 -0.304 -0.170 5.851 1.00 0.00 H ATOM 225 HE3 LYS A 14 0.467 1.349 5.388 1.00 0.00 H ATOM 226 HZ1 LYS A 14 -1.327 -0.202 3.605 1.00 0.00 H ATOM 227 HZ2 LYS A 14 -0.722 1.362 3.344 1.00 0.00 H ATOM 228 HZ3 LYS A 14 -1.849 1.081 4.580 1.00 0.00 H ATOM 229 N ALA A 15 3.278 -3.334 0.280 1.00 0.00 N ATOM 230 CA ALA A 15 4.373 -3.989 -0.417 1.00 0.00 C ATOM 231 C ALA A 15 5.025 -3.020 -1.394 1.00 0.00 C ATOM 232 O ALA A 15 6.249 -2.898 -1.448 1.00 0.00 O ATOM 233 CB ALA A 15 3.872 -5.233 -1.141 1.00 0.00 C ATOM 234 H ALA A 15 2.360 -3.494 -0.019 1.00 0.00 H ATOM 235 HA ALA A 15 5.106 -4.296 0.319 1.00 0.00 H ATOM 236 HB1 ALA A 15 3.432 -5.913 -0.427 1.00 0.00 H ATOM 237 HB2 ALA A 15 4.698 -5.720 -1.640 1.00 0.00 H ATOM 238 HB3 ALA A 15 3.128 -4.949 -1.870 1.00 0.00 H ATOM 239 N PHE A 16 4.192 -2.311 -2.147 1.00 0.00 N ATOM 240 CA PHE A 16 4.674 -1.343 -3.118 1.00 0.00 C ATOM 241 C PHE A 16 5.300 -0.141 -2.415 1.00 0.00 C ATOM 242 O PHE A 16 6.398 0.291 -2.768 1.00 0.00 O ATOM 243 CB PHE A 16 3.529 -0.895 -4.032 1.00 0.00 C ATOM 244 CG PHE A 16 3.963 0.041 -5.128 1.00 0.00 C ATOM 245 CD1 PHE A 16 4.726 -0.419 -6.191 1.00 0.00 C ATOM 246 CD2 PHE A 16 3.609 1.382 -5.095 1.00 0.00 C ATOM 247 CE1 PHE A 16 5.126 0.439 -7.199 1.00 0.00 C ATOM 248 CE2 PHE A 16 4.005 2.241 -6.100 1.00 0.00 C ATOM 249 CZ PHE A 16 4.764 1.770 -7.152 1.00 0.00 C ATOM 250 H PHE A 16 3.223 -2.453 -2.055 1.00 0.00 H ATOM 251 HA PHE A 16 5.431 -1.826 -3.720 1.00 0.00 H ATOM 252 HB2 PHE A 16 3.087 -1.766 -4.492 1.00 0.00 H ATOM 253 HB3 PHE A 16 2.781 -0.390 -3.436 1.00 0.00 H ATOM 254 HD1 PHE A 16 5.010 -1.460 -6.228 1.00 0.00 H ATOM 255 HD2 PHE A 16 3.016 1.754 -4.271 1.00 0.00 H ATOM 256 HE1 PHE A 16 5.720 0.069 -8.020 1.00 0.00 H ATOM 257 HE2 PHE A 16 3.723 3.282 -6.062 1.00 0.00 H ATOM 258 HZ PHE A 16 5.074 2.442 -7.938 1.00 0.00 H ATOM 259 N VAL A 17 4.622 0.378 -1.394 1.00 0.00 N ATOM 260 CA VAL A 17 5.127 1.535 -0.665 1.00 0.00 C ATOM 261 C VAL A 17 6.304 1.124 0.219 1.00 0.00 C ATOM 262 O VAL A 17 7.028 1.963 0.754 1.00 0.00 O ATOM 263 CB VAL A 17 4.026 2.205 0.194 1.00 0.00 C ATOM 264 CG1 VAL A 17 3.749 1.414 1.465 1.00 0.00 C ATOM 265 CG2 VAL A 17 4.394 3.647 0.519 1.00 0.00 C ATOM 266 H VAL A 17 3.770 -0.029 -1.124 1.00 0.00 H ATOM 267 HA VAL A 17 5.477 2.255 -1.393 1.00 0.00 H ATOM 268 HB VAL A 17 3.114 2.216 -0.387 1.00 0.00 H ATOM 269 HG11 VAL A 17 3.411 0.421 1.203 1.00 0.00 H ATOM 270 HG12 VAL A 17 2.985 1.913 2.041 1.00 0.00 H ATOM 271 HG13 VAL A 17 4.653 1.342 2.051 1.00 0.00 H ATOM 272 HG21 VAL A 17 5.324 3.667 1.068 1.00 0.00 H ATOM 273 HG22 VAL A 17 3.614 4.093 1.119 1.00 0.00 H ATOM 274 HG23 VAL A 17 4.506 4.204 -0.398 1.00 0.00 H ATOM 275 N GLY A 18 6.493 -0.181 0.348 1.00 0.00 N ATOM 276 CA GLY A 18 7.589 -0.703 1.134 1.00 0.00 C ATOM 277 C GLY A 18 8.913 -0.620 0.404 1.00 0.00 C ATOM 278 O GLY A 18 9.971 -0.831 0.994 1.00 0.00 O ATOM 279 H GLY A 18 5.875 -0.800 -0.094 1.00 0.00 H ATOM 280 HA2 GLY A 18 7.660 -0.139 2.052 1.00 0.00 H ATOM 281 HA3 GLY A 18 7.385 -1.736 1.371 1.00 0.00 H ATOM 282 N GLU A 19 8.854 -0.319 -0.888 1.00 0.00 N ATOM 283 CA GLU A 19 10.062 -0.162 -1.680 1.00 0.00 C ATOM 284 C GLU A 19 10.181 1.265 -2.210 1.00 0.00 C ATOM 285 O GLU A 19 11.239 1.881 -2.097 1.00 0.00 O ATOM 286 CB GLU A 19 10.108 -1.176 -2.832 1.00 0.00 C ATOM 287 CG GLU A 19 8.899 -1.137 -3.748 1.00 0.00 C ATOM 288 CD GLU A 19 9.030 -2.086 -4.917 1.00 0.00 C ATOM 289 OE1 GLU A 19 8.742 -3.291 -4.747 1.00 0.00 O ATOM 290 OE2 GLU A 19 9.441 -1.639 -6.008 1.00 0.00 O ATOM 291 H GLU A 19 7.979 -0.193 -1.312 1.00 0.00 H ATOM 292 HA GLU A 19 10.901 -0.349 -1.024 1.00 0.00 H ATOM 293 HB2 GLU A 19 10.984 -0.980 -3.432 1.00 0.00 H ATOM 294 HB3 GLU A 19 10.184 -2.169 -2.415 1.00 0.00 H ATOM 295 HG2 GLU A 19 8.023 -1.413 -3.179 1.00 0.00 H ATOM 296 HG3 GLU A 19 8.783 -0.132 -4.127 1.00 0.00 H ATOM 297 N ILE A 20 9.088 1.807 -2.745 1.00 0.00 N ATOM 298 CA ILE A 20 9.100 3.151 -3.326 1.00 0.00 C ATOM 299 C ILE A 20 9.019 4.226 -2.222 1.00 0.00 C ATOM 300 O ILE A 20 8.211 5.159 -2.267 1.00 0.00 O ATOM 301 CB ILE A 20 7.958 3.317 -4.368 1.00 0.00 C ATOM 302 CG1 ILE A 20 8.099 4.634 -5.140 1.00 0.00 C ATOM 303 CG2 ILE A 20 6.588 3.228 -3.709 1.00 0.00 C ATOM 304 CD1 ILE A 20 9.369 4.721 -5.958 1.00 0.00 C ATOM 305 H ILE A 20 8.253 1.289 -2.757 1.00 0.00 H ATOM 306 HA ILE A 20 10.043 3.269 -3.845 1.00 0.00 H ATOM 307 HB ILE A 20 8.034 2.498 -5.066 1.00 0.00 H ATOM 308 HG12 ILE A 20 7.262 4.740 -5.814 1.00 0.00 H ATOM 309 HG13 ILE A 20 8.097 5.455 -4.438 1.00 0.00 H ATOM 310 HG21 ILE A 20 6.464 2.247 -3.278 1.00 0.00 H ATOM 311 HG22 ILE A 20 5.819 3.399 -4.449 1.00 0.00 H ATOM 312 HG23 ILE A 20 6.513 3.974 -2.931 1.00 0.00 H ATOM 313 HD11 ILE A 20 9.405 3.895 -6.652 1.00 0.00 H ATOM 314 HD12 ILE A 20 10.225 4.676 -5.300 1.00 0.00 H ATOM 315 HD13 ILE A 20 9.384 5.651 -6.508 1.00 0.00 H ATOM 316 N MET A 21 9.878 4.079 -1.226 1.00 0.00 N ATOM 317 CA MET A 21 9.924 4.998 -0.099 1.00 0.00 C ATOM 318 C MET A 21 11.368 5.285 0.298 1.00 0.00 C ATOM 319 O MET A 21 11.800 6.436 0.322 1.00 0.00 O ATOM 320 CB MET A 21 9.158 4.419 1.095 1.00 0.00 C ATOM 321 CG MET A 21 9.169 5.313 2.328 1.00 0.00 C ATOM 322 SD MET A 21 8.355 6.899 2.055 1.00 0.00 S ATOM 323 CE MET A 21 6.674 6.368 1.747 1.00 0.00 C ATOM 324 H MET A 21 10.510 3.328 -1.258 1.00 0.00 H ATOM 325 HA MET A 21 9.454 5.921 -0.403 1.00 0.00 H ATOM 326 HB2 MET A 21 8.130 4.261 0.802 1.00 0.00 H ATOM 327 HB3 MET A 21 9.596 3.467 1.361 1.00 0.00 H ATOM 328 HG2 MET A 21 8.661 4.800 3.132 1.00 0.00 H ATOM 329 HG3 MET A 21 10.195 5.496 2.615 1.00 0.00 H ATOM 330 HE1 MET A 21 6.656 5.710 0.891 1.00 0.00 H ATOM 331 HE2 MET A 21 6.053 7.231 1.551 1.00 0.00 H ATOM 332 HE3 MET A 21 6.297 5.843 2.612 1.00 0.00 H ATOM 333 N ASN A 22 12.113 4.229 0.602 1.00 0.00 N ATOM 334 CA ASN A 22 13.498 4.368 1.037 1.00 0.00 C ATOM 335 C ASN A 22 14.442 3.793 -0.014 1.00 0.00 C ATOM 336 O ASN A 22 15.611 3.514 0.262 1.00 0.00 O ATOM 337 CB ASN A 22 13.711 3.659 2.380 1.00 0.00 C ATOM 338 CG ASN A 22 12.838 4.217 3.492 1.00 0.00 C ATOM 339 OD1 ASN A 22 12.383 3.481 4.370 1.00 0.00 O ATOM 340 ND2 ASN A 22 12.600 5.520 3.466 1.00 0.00 N ATOM 341 H ASN A 22 11.724 3.329 0.532 1.00 0.00 H ATOM 342 HA ASN A 22 13.704 5.421 1.155 1.00 0.00 H ATOM 343 HB2 ASN A 22 13.483 2.608 2.266 1.00 0.00 H ATOM 344 HB3 ASN A 22 14.745 3.766 2.674 1.00 0.00 H ATOM 345 HD21 ASN A 22 12.999 6.052 2.740 1.00 0.00 H ATOM 346 HD22 ASN A 22 12.035 5.904 4.173 1.00 0.00 H ATOM 347 N SER A 23 13.923 3.610 -1.218 1.00 0.00 N ATOM 348 CA SER A 23 14.708 3.095 -2.326 1.00 0.00 C ATOM 349 C SER A 23 14.613 4.045 -3.510 1.00 0.00 C ATOM 350 O SER A 23 15.614 4.731 -3.809 1.00 0.00 O ATOM 351 CB SER A 23 14.223 1.700 -2.727 1.00 0.00 C ATOM 352 OG SER A 23 14.278 0.804 -1.627 1.00 0.00 O ATOM 353 OXT SER A 23 13.526 4.129 -4.115 1.00 0.00 O ATOM 354 H SER A 23 12.984 3.845 -1.375 1.00 0.00 H ATOM 355 HA SER A 23 15.739 3.033 -2.006 1.00 0.00 H ATOM 356 HB2 SER A 23 13.203 1.761 -3.072 1.00 0.00 H ATOM 357 HB3 SER A 23 14.849 1.320 -3.520 1.00 0.00 H ATOM 358 HG SER A 23 14.609 1.272 -0.850 1.00 0.00 H TER 359 SER A 23