ATOM 21 N LEU A 2 -11.859 -24.963 -1.844 1.00 0.00 N ATOM 22 CA LEU A 2 -10.606 -24.307 -2.164 1.00 0.00 C ATOM 23 C LEU A 2 -10.784 -22.812 -1.944 1.00 0.00 C ATOM 24 O LEU A 2 -11.931 -22.361 -1.930 1.00 0.00 O ATOM 25 CB LEU A 2 -10.113 -24.604 -3.617 1.00 0.00 C ATOM 26 CG LEU A 2 -10.896 -23.979 -4.800 1.00 0.00 C ATOM 27 CD1 LEU A 2 -10.072 -24.118 -6.090 1.00 0.00 C ATOM 28 CD2 LEU A 2 -12.283 -24.604 -5.020 1.00 0.00 C ATOM 29 H LEU A 2 -12.658 -24.367 -1.806 1.00 0.00 H ATOM 30 HA LEU A 2 -9.869 -24.658 -1.457 1.00 0.00 H ATOM 31 HB2 LEU A 2 -9.062 -24.255 -3.700 1.00 0.00 H ATOM 32 HB3 LEU A 2 -10.088 -25.706 -3.758 1.00 0.00 H ATOM 33 HG LEU A 2 -11.027 -22.892 -4.610 1.00 0.00 H ATOM 34 HD11 LEU A 2 -9.070 -23.654 -5.965 1.00 0.00 H ATOM 35 HD12 LEU A 2 -10.593 -23.625 -6.938 1.00 0.00 H ATOM 36 HD13 LEU A 2 -9.932 -25.191 -6.341 1.00 0.00 H ATOM 37 HD21 LEU A 2 -12.959 -24.382 -4.166 1.00 0.00 H ATOM 38 HD22 LEU A 2 -12.196 -25.705 -5.134 1.00 0.00 H ATOM 39 HD23 LEU A 2 -12.748 -24.192 -5.940 1.00 0.00 H ATOM 40 N PRO A 3 -9.764 -21.977 -1.762 1.00 0.00 N ATOM 41 CA PRO A 3 -9.950 -20.531 -1.660 1.00 0.00 C ATOM 42 C PRO A 3 -10.221 -19.908 -3.026 1.00 0.00 C ATOM 43 O PRO A 3 -9.315 -19.374 -3.662 1.00 0.00 O ATOM 44 CB PRO A 3 -8.625 -20.050 -1.041 1.00 0.00 C ATOM 45 CG PRO A 3 -7.589 -21.072 -1.520 1.00 0.00 C ATOM 46 CD PRO A 3 -8.377 -22.381 -1.503 1.00 0.00 C ATOM 47 HA PRO A 3 -10.781 -20.288 -1.014 1.00 0.00 H ATOM 48 HB2 PRO A 3 -8.360 -19.007 -1.316 1.00 0.00 H ATOM 49 HB3 PRO A 3 -8.703 -20.114 0.066 1.00 0.00 H ATOM 50 HG2 PRO A 3 -7.289 -20.832 -2.563 1.00 0.00 H ATOM 51 HG3 PRO A 3 -6.686 -21.104 -0.875 1.00 0.00 H ATOM 52 HD2 PRO A 3 -7.995 -23.078 -2.279 1.00 0.00 H ATOM 53 HD3 PRO A 3 -8.320 -22.852 -0.499 1.00 0.00 H ATOM 54 N ILE A 4 -11.490 -19.939 -3.486 1.00 0.00 N ATOM 55 CA ILE A 4 -11.915 -19.562 -4.832 1.00 0.00 C ATOM 56 C ILE A 4 -11.524 -18.139 -5.203 1.00 0.00 C ATOM 57 O ILE A 4 -11.018 -17.885 -6.293 1.00 0.00 O ATOM 58 CB ILE A 4 -13.428 -19.746 -5.009 1.00 0.00 C ATOM 59 CG1 ILE A 4 -13.853 -21.194 -4.655 1.00 0.00 C ATOM 60 CG2 ILE A 4 -13.841 -19.395 -6.460 1.00 0.00 C ATOM 61 CD1 ILE A 4 -15.371 -21.419 -4.668 1.00 0.00 C ATOM 62 H ILE A 4 -12.168 -20.417 -2.933 1.00 0.00 H ATOM 63 HA ILE A 4 -11.404 -20.212 -5.527 1.00 0.00 H ATOM 64 HB ILE A 4 -13.962 -19.061 -4.316 1.00 0.00 H ATOM 65 HG12 ILE A 4 -13.372 -21.893 -5.372 1.00 0.00 H ATOM 66 HG13 ILE A 4 -13.494 -21.460 -3.638 1.00 0.00 H ATOM 67 HG21 ILE A 4 -13.308 -20.048 -7.184 1.00 0.00 H ATOM 68 HG22 ILE A 4 -14.933 -19.539 -6.604 1.00 0.00 H ATOM 69 HG23 ILE A 4 -13.622 -18.336 -6.712 1.00 0.00 H ATOM 70 HD11 ILE A 4 -15.788 -21.296 -5.691 1.00 0.00 H ATOM 71 HD12 ILE A 4 -15.615 -22.447 -4.324 1.00 0.00 H ATOM 72 HD13 ILE A 4 -15.880 -20.698 -3.993 1.00 0.00 H ATOM 73 N LEU A 5 -11.700 -17.178 -4.276 1.00 0.00 N ATOM 74 CA LEU A 5 -11.345 -15.783 -4.460 1.00 0.00 C ATOM 75 C LEU A 5 -9.854 -15.572 -4.705 1.00 0.00 C ATOM 76 O LEU A 5 -9.461 -14.807 -5.581 1.00 0.00 O ATOM 77 CB LEU A 5 -11.776 -14.921 -3.240 1.00 0.00 C ATOM 78 CG LEU A 5 -13.298 -14.814 -2.955 1.00 0.00 C ATOM 79 CD1 LEU A 5 -14.103 -14.387 -4.193 1.00 0.00 C ATOM 80 CD2 LEU A 5 -13.917 -16.067 -2.309 1.00 0.00 C ATOM 81 H LEU A 5 -12.131 -17.399 -3.404 1.00 0.00 H ATOM 82 HA LEU A 5 -11.845 -15.427 -5.349 1.00 0.00 H ATOM 83 HB2 LEU A 5 -11.271 -15.293 -2.323 1.00 0.00 H ATOM 84 HB3 LEU A 5 -11.417 -13.884 -3.414 1.00 0.00 H ATOM 85 HG LEU A 5 -13.406 -14.000 -2.207 1.00 0.00 H ATOM 86 HD11 LEU A 5 -15.159 -14.185 -3.912 1.00 0.00 H ATOM 87 HD12 LEU A 5 -14.100 -15.186 -4.965 1.00 0.00 H ATOM 88 HD13 LEU A 5 -13.677 -13.461 -4.636 1.00 0.00 H ATOM 89 HD21 LEU A 5 -13.319 -16.394 -1.432 1.00 0.00 H ATOM 90 HD22 LEU A 5 -13.993 -16.901 -3.040 1.00 0.00 H ATOM 91 HD23 LEU A 5 -14.946 -15.836 -1.959 1.00 0.00 H ATOM 92 N ALA A 6 -8.981 -16.283 -3.958 1.00 0.00 N ATOM 93 CA ALA A 6 -7.545 -16.237 -4.149 1.00 0.00 C ATOM 94 C ALA A 6 -7.118 -16.808 -5.496 1.00 0.00 C ATOM 95 O ALA A 6 -6.327 -16.206 -6.218 1.00 0.00 O ATOM 96 CB ALA A 6 -6.838 -16.994 -3.008 1.00 0.00 C ATOM 97 H ALA A 6 -9.313 -16.953 -3.298 1.00 0.00 H ATOM 98 HA ALA A 6 -7.237 -15.202 -4.136 1.00 0.00 H ATOM 99 HB1 ALA A 6 -5.734 -16.910 -3.107 1.00 0.00 H ATOM 100 HB2 ALA A 6 -7.130 -16.565 -2.026 1.00 0.00 H ATOM 101 HB3 ALA A 6 -7.110 -18.071 -3.018 1.00 0.00 H ATOM 102 N SER A 7 -7.694 -17.962 -5.891 1.00 0.00 N ATOM 103 CA SER A 7 -7.478 -18.578 -7.195 1.00 0.00 C ATOM 104 C SER A 7 -7.935 -17.710 -8.352 1.00 0.00 C ATOM 105 O SER A 7 -7.242 -17.570 -9.358 1.00 0.00 O ATOM 106 CB SER A 7 -8.222 -19.931 -7.336 1.00 0.00 C ATOM 107 OG SER A 7 -7.784 -20.847 -6.334 1.00 0.00 O ATOM 108 H SER A 7 -8.274 -18.471 -5.260 1.00 0.00 H ATOM 109 HA SER A 7 -6.417 -18.745 -7.315 1.00 0.00 H ATOM 110 HB2 SER A 7 -9.316 -19.771 -7.226 1.00 0.00 H ATOM 111 HB3 SER A 7 -8.022 -20.370 -8.337 1.00 0.00 H ATOM 112 HG SER A 7 -8.236 -21.681 -6.481 1.00 0.00 H ATOM 113 N LEU A 8 -9.119 -17.075 -8.229 1.00 0.00 N ATOM 114 CA LEU A 8 -9.648 -16.139 -9.204 1.00 0.00 C ATOM 115 C LEU A 8 -8.774 -14.904 -9.348 1.00 0.00 C ATOM 116 O LEU A 8 -8.414 -14.516 -10.457 1.00 0.00 O ATOM 117 CB LEU A 8 -11.103 -15.762 -8.809 1.00 0.00 C ATOM 118 CG LEU A 8 -11.947 -14.938 -9.818 1.00 0.00 C ATOM 119 CD1 LEU A 8 -11.652 -13.428 -9.794 1.00 0.00 C ATOM 120 CD2 LEU A 8 -11.872 -15.488 -11.252 1.00 0.00 C ATOM 121 H LEU A 8 -9.689 -17.236 -7.426 1.00 0.00 H ATOM 122 HA LEU A 8 -9.649 -16.637 -10.163 1.00 0.00 H ATOM 123 HB2 LEU A 8 -11.642 -16.720 -8.649 1.00 0.00 H ATOM 124 HB3 LEU A 8 -11.097 -15.236 -7.830 1.00 0.00 H ATOM 125 HG LEU A 8 -13.001 -15.046 -9.485 1.00 0.00 H ATOM 126 HD11 LEU A 8 -12.409 -12.882 -10.396 1.00 0.00 H ATOM 127 HD12 LEU A 8 -10.652 -13.205 -10.224 1.00 0.00 H ATOM 128 HD13 LEU A 8 -11.687 -13.040 -8.753 1.00 0.00 H ATOM 129 HD21 LEU A 8 -12.598 -14.954 -11.902 1.00 0.00 H ATOM 130 HD22 LEU A 8 -12.116 -16.572 -11.268 1.00 0.00 H ATOM 131 HD23 LEU A 8 -10.856 -15.340 -11.676 1.00 0.00 H ATOM 132 N ALA A 9 -8.342 -14.297 -8.224 1.00 0.00 N ATOM 133 CA ALA A 9 -7.435 -13.166 -8.209 1.00 0.00 C ATOM 134 C ALA A 9 -6.068 -13.479 -8.809 1.00 0.00 C ATOM 135 O ALA A 9 -5.523 -12.702 -9.591 1.00 0.00 O ATOM 136 CB ALA A 9 -7.275 -12.668 -6.761 1.00 0.00 C ATOM 137 H ALA A 9 -8.660 -14.607 -7.331 1.00 0.00 H ATOM 138 HA ALA A 9 -7.870 -12.381 -8.810 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.867 -13.476 -6.116 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.598 -11.789 -6.710 1.00 0.00 H ATOM 141 HB3 ALA A 9 -8.265 -12.373 -6.352 1.00 0.00 H ATOM 142 N ALA A 10 -5.501 -14.660 -8.493 1.00 0.00 N ATOM 143 CA ALA A 10 -4.273 -15.159 -9.076 1.00 0.00 C ATOM 144 C ALA A 10 -4.367 -15.400 -10.579 1.00 0.00 C ATOM 145 O ALA A 10 -3.460 -15.062 -11.333 1.00 0.00 O ATOM 146 CB ALA A 10 -3.859 -16.459 -8.361 1.00 0.00 C ATOM 147 H ALA A 10 -5.933 -15.252 -7.816 1.00 0.00 H ATOM 148 HA ALA A 10 -3.508 -14.411 -8.929 1.00 0.00 H ATOM 149 HB1 ALA A 10 -4.631 -17.246 -8.497 1.00 0.00 H ATOM 150 HB2 ALA A 10 -2.890 -16.838 -8.751 1.00 0.00 H ATOM 151 HB3 ALA A 10 -3.749 -16.273 -7.271 1.00 0.00 H ATOM 152 N LYS A 11 -5.486 -15.972 -11.068 1.00 0.00 N ATOM 153 CA LYS A 11 -5.744 -16.103 -12.491 1.00 0.00 C ATOM 154 C LYS A 11 -5.953 -14.767 -13.198 1.00 0.00 C ATOM 155 O LYS A 11 -5.502 -14.570 -14.329 1.00 0.00 O ATOM 156 CB LYS A 11 -6.953 -17.048 -12.743 1.00 0.00 C ATOM 157 CG LYS A 11 -7.171 -17.456 -14.218 1.00 0.00 C ATOM 158 CD LYS A 11 -8.088 -16.501 -15.014 1.00 0.00 C ATOM 159 CE LYS A 11 -7.724 -16.306 -16.496 1.00 0.00 C ATOM 160 NZ LYS A 11 -6.371 -15.715 -16.633 1.00 0.00 N ATOM 161 H LYS A 11 -6.182 -16.316 -10.442 1.00 0.00 H ATOM 162 HA LYS A 11 -4.866 -16.551 -12.933 1.00 0.00 H ATOM 163 HB2 LYS A 11 -6.751 -17.975 -12.165 1.00 0.00 H ATOM 164 HB3 LYS A 11 -7.881 -16.608 -12.318 1.00 0.00 H ATOM 165 HG2 LYS A 11 -6.172 -17.562 -14.692 1.00 0.00 H ATOM 166 HG3 LYS A 11 -7.640 -18.464 -14.236 1.00 0.00 H ATOM 167 HD2 LYS A 11 -9.127 -16.889 -14.950 1.00 0.00 H ATOM 168 HD3 LYS A 11 -8.109 -15.504 -14.524 1.00 0.00 H ATOM 169 HE2 LYS A 11 -7.744 -17.273 -17.043 1.00 0.00 H ATOM 170 HE3 LYS A 11 -8.451 -15.610 -16.966 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -5.653 -16.468 -16.648 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -6.163 -15.113 -15.811 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -6.296 -15.146 -17.500 1.00 0.00 H ATOM 174 N PHE A 12 -6.699 -13.834 -12.578 1.00 0.00 N ATOM 175 CA PHE A 12 -6.986 -12.517 -13.117 1.00 0.00 C ATOM 176 C PHE A 12 -5.764 -11.605 -13.183 1.00 0.00 C ATOM 177 O PHE A 12 -5.486 -10.980 -14.204 1.00 0.00 O ATOM 178 CB PHE A 12 -8.101 -11.871 -12.246 1.00 0.00 C ATOM 179 CG PHE A 12 -8.650 -10.605 -12.844 1.00 0.00 C ATOM 180 CD1 PHE A 12 -8.278 -9.352 -12.329 1.00 0.00 C ATOM 181 CD2 PHE A 12 -9.544 -10.660 -13.926 1.00 0.00 C ATOM 182 CE1 PHE A 12 -8.787 -8.173 -12.888 1.00 0.00 C ATOM 183 CE2 PHE A 12 -10.056 -9.483 -14.487 1.00 0.00 C ATOM 184 CZ PHE A 12 -9.677 -8.239 -13.968 1.00 0.00 C ATOM 185 H PHE A 12 -7.115 -14.041 -11.696 1.00 0.00 H ATOM 186 HA PHE A 12 -7.343 -12.637 -14.129 1.00 0.00 H ATOM 187 HB2 PHE A 12 -8.949 -12.583 -12.150 1.00 0.00 H ATOM 188 HB3 PHE A 12 -7.724 -11.659 -11.222 1.00 0.00 H ATOM 189 HD1 PHE A 12 -7.590 -9.299 -11.498 1.00 0.00 H ATOM 190 HD2 PHE A 12 -9.844 -11.618 -14.326 1.00 0.00 H ATOM 191 HE1 PHE A 12 -8.497 -7.213 -12.487 1.00 0.00 H ATOM 192 HE2 PHE A 12 -10.744 -9.533 -15.318 1.00 0.00 H ATOM 193 HZ PHE A 12 -10.072 -7.332 -14.400 1.00 0.00 H ATOM 194 N GLY A 13 -4.975 -11.518 -12.097 1.00 0.00 N ATOM 195 CA GLY A 13 -3.906 -10.538 -12.053 1.00 0.00 C ATOM 196 C GLY A 13 -3.054 -10.651 -10.817 1.00 0.00 C ATOM 197 O GLY A 13 -3.265 -9.876 -9.887 1.00 0.00 O ATOM 198 H GLY A 13 -5.178 -12.042 -11.274 1.00 0.00 H ATOM 199 HA2 GLY A 13 -3.288 -10.650 -12.933 1.00 0.00 H ATOM 200 HA3 GLY A 13 -4.376 -9.568 -12.006 1.00 0.00 H ATOM 201 N PRO A 14 -2.040 -11.518 -10.738 1.00 0.00 N ATOM 202 CA PRO A 14 -1.301 -11.804 -9.503 1.00 0.00 C ATOM 203 C PRO A 14 -0.417 -10.644 -9.070 1.00 0.00 C ATOM 204 O PRO A 14 0.182 -10.684 -7.997 1.00 0.00 O ATOM 205 CB PRO A 14 -0.487 -13.058 -9.857 1.00 0.00 C ATOM 206 CG PRO A 14 -0.263 -12.953 -11.368 1.00 0.00 C ATOM 207 CD PRO A 14 -1.570 -12.333 -11.862 1.00 0.00 C ATOM 208 HA PRO A 14 -2.011 -11.972 -8.706 1.00 0.00 H ATOM 209 HB2 PRO A 14 0.460 -13.146 -9.283 1.00 0.00 H ATOM 210 HB3 PRO A 14 -1.109 -13.956 -9.655 1.00 0.00 H ATOM 211 HG2 PRO A 14 0.588 -12.269 -11.576 1.00 0.00 H ATOM 212 HG3 PRO A 14 -0.065 -13.942 -11.834 1.00 0.00 H ATOM 213 HD2 PRO A 14 -1.398 -11.722 -12.774 1.00 0.00 H ATOM 214 HD3 PRO A 14 -2.323 -13.121 -12.077 1.00 0.00 H ATOM 215 N LYS A 15 -0.355 -9.575 -9.884 1.00 0.00 N ATOM 216 CA LYS A 15 0.292 -8.313 -9.601 1.00 0.00 C ATOM 217 C LYS A 15 -0.247 -7.653 -8.336 1.00 0.00 C ATOM 218 O LYS A 15 0.514 -7.056 -7.580 1.00 0.00 O ATOM 219 CB LYS A 15 0.134 -7.343 -10.803 1.00 0.00 C ATOM 220 CG LYS A 15 0.765 -7.865 -12.111 1.00 0.00 C ATOM 221 CD LYS A 15 0.626 -6.868 -13.281 1.00 0.00 C ATOM 222 CE LYS A 15 1.268 -7.369 -14.585 1.00 0.00 C ATOM 223 NZ LYS A 15 1.104 -6.379 -15.678 1.00 0.00 N ATOM 224 H LYS A 15 -0.876 -9.626 -10.733 1.00 0.00 H ATOM 225 HA LYS A 15 1.340 -8.508 -9.429 1.00 0.00 H ATOM 226 HB2 LYS A 15 -0.946 -7.147 -10.973 1.00 0.00 H ATOM 227 HB3 LYS A 15 0.616 -6.376 -10.546 1.00 0.00 H ATOM 228 HG2 LYS A 15 1.841 -8.066 -11.923 1.00 0.00 H ATOM 229 HG3 LYS A 15 0.289 -8.829 -12.393 1.00 0.00 H ATOM 230 HD2 LYS A 15 -0.457 -6.676 -13.442 1.00 0.00 H ATOM 231 HD3 LYS A 15 1.099 -5.912 -12.972 1.00 0.00 H ATOM 232 HE2 LYS A 15 2.355 -7.543 -14.435 1.00 0.00 H ATOM 233 HE3 LYS A 15 0.793 -8.321 -14.906 1.00 0.00 H ATOM 234 HZ1 LYS A 15 1.558 -5.481 -15.416 1.00 0.00 H ATOM 235 HZ2 LYS A 15 0.094 -6.209 -15.858 1.00 0.00 H ATOM 236 HZ3 LYS A 15 1.544 -6.735 -16.551 1.00 0.00 H ATOM 237 N LEU A 16 -1.563 -7.776 -8.044 1.00 0.00 N ATOM 238 CA LEU A 16 -2.160 -7.243 -6.825 1.00 0.00 C ATOM 239 C LEU A 16 -1.572 -7.835 -5.545 1.00 0.00 C ATOM 240 O LEU A 16 -1.270 -7.112 -4.596 1.00 0.00 O ATOM 241 CB LEU A 16 -3.712 -7.340 -6.868 1.00 0.00 C ATOM 242 CG LEU A 16 -4.338 -8.755 -6.896 1.00 0.00 C ATOM 243 CD1 LEU A 16 -4.736 -9.251 -5.496 1.00 0.00 C ATOM 244 CD2 LEU A 16 -5.579 -8.778 -7.803 1.00 0.00 C ATOM 245 H LEU A 16 -2.175 -8.286 -8.643 1.00 0.00 H ATOM 246 HA LEU A 16 -1.912 -6.193 -6.792 1.00 0.00 H ATOM 247 HB2 LEU A 16 -4.145 -6.777 -6.014 1.00 0.00 H ATOM 248 HB3 LEU A 16 -4.035 -6.812 -7.791 1.00 0.00 H ATOM 249 HG LEU A 16 -3.604 -9.467 -7.329 1.00 0.00 H ATOM 250 HD11 LEU A 16 -5.140 -10.284 -5.555 1.00 0.00 H ATOM 251 HD12 LEU A 16 -5.522 -8.594 -5.065 1.00 0.00 H ATOM 252 HD13 LEU A 16 -3.871 -9.261 -4.799 1.00 0.00 H ATOM 253 HD21 LEU A 16 -5.314 -8.465 -8.835 1.00 0.00 H ATOM 254 HD22 LEU A 16 -6.361 -8.092 -7.411 1.00 0.00 H ATOM 255 HD23 LEU A 16 -6.001 -9.805 -7.853 1.00 0.00 H ATOM 256 N PHE A 17 -1.320 -9.164 -5.513 1.00 0.00 N ATOM 257 CA PHE A 17 -0.651 -9.833 -4.411 1.00 0.00 C ATOM 258 C PHE A 17 0.784 -9.370 -4.237 1.00 0.00 C ATOM 259 O PHE A 17 1.224 -9.084 -3.128 1.00 0.00 O ATOM 260 CB PHE A 17 -0.646 -11.374 -4.589 1.00 0.00 C ATOM 261 CG PHE A 17 -2.036 -11.935 -4.487 1.00 0.00 C ATOM 262 CD1 PHE A 17 -2.583 -12.689 -5.539 1.00 0.00 C ATOM 263 CD2 PHE A 17 -2.789 -11.762 -3.312 1.00 0.00 C ATOM 264 CE1 PHE A 17 -3.857 -13.257 -5.419 1.00 0.00 C ATOM 265 CE2 PHE A 17 -4.068 -12.319 -3.194 1.00 0.00 C ATOM 266 CZ PHE A 17 -4.601 -13.069 -4.249 1.00 0.00 C ATOM 267 H PHE A 17 -1.583 -9.740 -6.284 1.00 0.00 H ATOM 268 HA PHE A 17 -1.165 -9.570 -3.498 1.00 0.00 H ATOM 269 HB2 PHE A 17 -0.210 -11.651 -5.573 1.00 0.00 H ATOM 270 HB3 PHE A 17 -0.050 -11.859 -3.787 1.00 0.00 H ATOM 271 HD1 PHE A 17 -2.007 -12.852 -6.438 1.00 0.00 H ATOM 272 HD2 PHE A 17 -2.377 -11.208 -2.481 1.00 0.00 H ATOM 273 HE1 PHE A 17 -4.265 -13.851 -6.224 1.00 0.00 H ATOM 274 HE2 PHE A 17 -4.638 -12.181 -2.287 1.00 0.00 H ATOM 275 HZ PHE A 17 -5.583 -13.509 -4.154 1.00 0.00 H ATOM 276 N SER A 18 1.529 -9.232 -5.351 1.00 0.00 N ATOM 277 CA SER A 18 2.902 -8.732 -5.362 1.00 0.00 C ATOM 278 C SER A 18 3.022 -7.308 -4.830 1.00 0.00 C ATOM 279 O SER A 18 3.903 -6.994 -4.033 1.00 0.00 O ATOM 280 CB SER A 18 3.489 -8.811 -6.799 1.00 0.00 C ATOM 281 OG SER A 18 4.863 -8.429 -6.871 1.00 0.00 O ATOM 282 H SER A 18 1.122 -9.476 -6.228 1.00 0.00 H ATOM 283 HA SER A 18 3.487 -9.355 -4.703 1.00 0.00 H ATOM 284 HB2 SER A 18 3.382 -9.851 -7.175 1.00 0.00 H ATOM 285 HB3 SER A 18 2.904 -8.149 -7.472 1.00 0.00 H ATOM 286 HG SER A 18 5.379 -9.059 -6.363 1.00 0.00 H ATOM 287 N LEU A 19 2.092 -6.412 -5.218 1.00 0.00 N ATOM 288 CA LEU A 19 2.032 -5.060 -4.695 1.00 0.00 C ATOM 289 C LEU A 19 1.769 -4.986 -3.195 1.00 0.00 C ATOM 290 O LEU A 19 2.420 -4.214 -2.488 1.00 0.00 O ATOM 291 CB LEU A 19 0.948 -4.232 -5.431 1.00 0.00 C ATOM 292 CG LEU A 19 1.298 -3.888 -6.895 1.00 0.00 C ATOM 293 CD1 LEU A 19 0.058 -3.355 -7.628 1.00 0.00 C ATOM 294 CD2 LEU A 19 2.446 -2.870 -6.990 1.00 0.00 C ATOM 295 H LEU A 19 1.410 -6.658 -5.903 1.00 0.00 H ATOM 296 HA LEU A 19 2.999 -4.605 -4.847 1.00 0.00 H ATOM 297 HB2 LEU A 19 -0.002 -4.809 -5.416 1.00 0.00 H ATOM 298 HB3 LEU A 19 0.768 -3.274 -4.899 1.00 0.00 H ATOM 299 HG LEU A 19 1.620 -4.819 -7.408 1.00 0.00 H ATOM 300 HD11 LEU A 19 -0.307 -2.424 -7.143 1.00 0.00 H ATOM 301 HD12 LEU A 19 -0.757 -4.109 -7.607 1.00 0.00 H ATOM 302 HD13 LEU A 19 0.303 -3.127 -8.687 1.00 0.00 H ATOM 303 HD21 LEU A 19 3.379 -3.276 -6.543 1.00 0.00 H ATOM 304 HD22 LEU A 19 2.176 -1.931 -6.461 1.00 0.00 H ATOM 305 HD23 LEU A 19 2.654 -2.626 -8.054 1.00 0.00 H ATOM 306 N VAL A 20 0.821 -5.777 -2.646 1.00 0.00 N ATOM 307 CA VAL A 20 0.559 -5.749 -1.212 1.00 0.00 C ATOM 308 C VAL A 20 1.599 -6.499 -0.377 1.00 0.00 C ATOM 309 O VAL A 20 2.202 -5.912 0.527 1.00 0.00 O ATOM 310 CB VAL A 20 -0.883 -6.133 -0.865 1.00 0.00 C ATOM 311 CG1 VAL A 20 -1.214 -7.607 -1.165 1.00 0.00 C ATOM 312 CG2 VAL A 20 -1.185 -5.785 0.607 1.00 0.00 C ATOM 313 H VAL A 20 0.272 -6.388 -3.211 1.00 0.00 H ATOM 314 HA VAL A 20 0.637 -4.719 -0.896 1.00 0.00 H ATOM 315 HB VAL A 20 -1.546 -5.509 -1.501 1.00 0.00 H ATOM 316 HG11 VAL A 20 -0.665 -8.293 -0.485 1.00 0.00 H ATOM 317 HG12 VAL A 20 -2.301 -7.785 -1.022 1.00 0.00 H ATOM 318 HG13 VAL A 20 -0.960 -7.858 -2.217 1.00 0.00 H ATOM 319 HG21 VAL A 20 -0.581 -6.408 1.300 1.00 0.00 H ATOM 320 HG22 VAL A 20 -0.974 -4.714 0.813 1.00 0.00 H ATOM 321 HG23 VAL A 20 -2.258 -5.975 0.828 1.00 0.00 H ATOM 322 N THR A 21 1.929 -7.772 -0.694 1.00 0.00 N ATOM 323 CA THR A 21 2.813 -8.586 0.138 1.00 0.00 C ATOM 324 C THR A 21 4.174 -8.723 -0.510 1.00 0.00 C ATOM 325 O THR A 21 4.402 -9.437 -1.485 1.00 0.00 O ATOM 326 CB THR A 21 2.247 -9.931 0.612 1.00 0.00 C ATOM 327 OG1 THR A 21 3.213 -10.708 1.314 1.00 0.00 O ATOM 328 CG2 THR A 21 1.654 -10.786 -0.516 1.00 0.00 C ATOM 329 H THR A 21 1.567 -8.205 -1.516 1.00 0.00 H ATOM 330 HA THR A 21 2.988 -8.064 1.068 1.00 0.00 H ATOM 331 HB THR A 21 1.425 -9.711 1.326 1.00 0.00 H ATOM 332 HG1 THR A 21 3.556 -11.336 0.675 1.00 0.00 H ATOM 333 HG21 THR A 21 2.390 -10.957 -1.331 1.00 0.00 H ATOM 334 HG22 THR A 21 0.765 -10.284 -0.953 1.00 0.00 H ATOM 335 HG23 THR A 21 1.327 -11.772 -0.122 1.00 0.00 H ATOM 336 N LYS A 22 5.143 -8.009 0.085 1.00 0.00 N ATOM 337 CA LYS A 22 6.468 -7.814 -0.459 1.00 0.00 C ATOM 338 C LYS A 22 7.516 -8.525 0.386 1.00 0.00 C ATOM 339 O LYS A 22 8.711 -8.384 0.163 1.00 0.00 O ATOM 340 CB LYS A 22 6.758 -6.296 -0.491 1.00 0.00 C ATOM 341 CG LYS A 22 5.822 -5.533 -1.449 1.00 0.00 C ATOM 342 CD LYS A 22 5.885 -4.008 -1.263 1.00 0.00 C ATOM 343 CE LYS A 22 5.151 -3.479 -0.021 1.00 0.00 C ATOM 344 NZ LYS A 22 3.693 -3.650 -0.174 1.00 0.00 N ATOM 345 H LYS A 22 4.911 -7.454 0.880 1.00 0.00 H ATOM 346 HA LYS A 22 6.529 -8.202 -1.465 1.00 0.00 H ATOM 347 HB2 LYS A 22 6.659 -5.893 0.540 1.00 0.00 H ATOM 348 HB3 LYS A 22 7.805 -6.121 -0.819 1.00 0.00 H ATOM 349 HG2 LYS A 22 6.129 -5.783 -2.488 1.00 0.00 H ATOM 350 HG3 LYS A 22 4.771 -5.880 -1.351 1.00 0.00 H ATOM 351 HD2 LYS A 22 6.953 -3.708 -1.206 1.00 0.00 H ATOM 352 HD3 LYS A 22 5.463 -3.517 -2.165 1.00 0.00 H ATOM 353 HE2 LYS A 22 5.477 -3.998 0.906 1.00 0.00 H ATOM 354 HE3 LYS A 22 5.357 -2.393 0.091 1.00 0.00 H ATOM 355 HZ1 LYS A 22 3.178 -2.825 0.195 1.00 0.00 H ATOM 356 HZ2 LYS A 22 3.332 -4.518 0.271 1.00 0.00 H ATOM 357 HZ3 LYS A 22 3.457 -3.719 -1.185 1.00 0.00 H