ATOM 1 N PHE A 1 2.154 5.106 -7.757 1.00 0.00 N ATOM 2 CA PHE A 1 2.480 5.425 -6.391 1.00 0.00 C ATOM 3 C PHE A 1 1.586 4.653 -5.457 1.00 0.00 C ATOM 4 O PHE A 1 0.364 4.685 -5.584 1.00 0.00 O ATOM 5 CB PHE A 1 2.463 6.959 -6.102 1.00 0.00 C ATOM 6 CG PHE A 1 1.142 7.631 -6.410 1.00 0.00 C ATOM 7 CD1 PHE A 1 0.826 8.033 -7.720 1.00 0.00 C ATOM 8 CD2 PHE A 1 0.219 7.896 -5.384 1.00 0.00 C ATOM 9 CE1 PHE A 1 -0.388 8.674 -8.001 1.00 0.00 C ATOM 10 CE2 PHE A 1 -0.993 8.543 -5.658 1.00 0.00 C ATOM 11 CZ PHE A 1 -1.298 8.930 -6.968 1.00 0.00 C ATOM 12 H1 PHE A 1 1.188 4.926 -7.926 1.00 0.00 H ATOM 13 HA PHE A 1 3.487 5.064 -6.240 1.00 0.00 H ATOM 14 HB2 PHE A 1 2.716 7.155 -5.039 1.00 0.00 H ATOM 15 HB3 PHE A 1 3.231 7.449 -6.738 1.00 0.00 H ATOM 16 HD1 PHE A 1 1.529 7.841 -8.517 1.00 0.00 H ATOM 17 HD2 PHE A 1 0.445 7.590 -4.373 1.00 0.00 H ATOM 18 HE1 PHE A 1 -0.617 8.973 -9.013 1.00 0.00 H ATOM 19 HE2 PHE A 1 -1.691 8.740 -4.858 1.00 0.00 H ATOM 20 HZ PHE A 1 -2.232 9.429 -7.180 1.00 0.00 H ATOM 21 N LEU A 2 2.208 3.910 -4.511 1.00 0.00 N ATOM 22 CA LEU A 2 1.516 3.003 -3.613 1.00 0.00 C ATOM 23 C LEU A 2 0.977 1.770 -4.343 1.00 0.00 C ATOM 24 O LEU A 2 0.874 1.741 -5.570 1.00 0.00 O ATOM 25 CB LEU A 2 0.429 3.659 -2.699 1.00 0.00 C ATOM 26 CG LEU A 2 0.958 4.480 -1.503 1.00 0.00 C ATOM 27 CD1 LEU A 2 1.573 5.824 -1.915 1.00 0.00 C ATOM 28 CD2 LEU A 2 -0.182 4.723 -0.503 1.00 0.00 C ATOM 29 H LEU A 2 3.204 3.914 -4.464 1.00 0.00 H ATOM 30 HA LEU A 2 2.288 2.630 -2.956 1.00 0.00 H ATOM 31 HB2 LEU A 2 -0.243 4.294 -3.315 1.00 0.00 H ATOM 32 HB3 LEU A 2 -0.216 2.860 -2.276 1.00 0.00 H ATOM 33 HG LEU A 2 1.737 3.881 -0.985 1.00 0.00 H ATOM 34 HD11 LEU A 2 1.889 6.393 -1.015 1.00 0.00 H ATOM 35 HD12 LEU A 2 0.823 6.430 -2.468 1.00 0.00 H ATOM 36 HD13 LEU A 2 2.463 5.679 -2.565 1.00 0.00 H ATOM 37 HD21 LEU A 2 0.182 5.316 0.363 1.00 0.00 H ATOM 38 HD22 LEU A 2 -0.581 3.759 -0.122 1.00 0.00 H ATOM 39 HD23 LEU A 2 -1.008 5.284 -0.990 1.00 0.00 H ATOM 40 N PRO A 3 0.660 0.673 -3.670 1.00 0.00 N ATOM 41 CA PRO A 3 -0.363 -0.227 -4.180 1.00 0.00 C ATOM 42 C PRO A 3 -1.749 0.427 -4.160 1.00 0.00 C ATOM 43 O PRO A 3 -1.885 1.640 -4.020 1.00 0.00 O ATOM 44 CB PRO A 3 -0.254 -1.423 -3.213 1.00 0.00 C ATOM 45 CG PRO A 3 0.134 -0.789 -1.878 1.00 0.00 C ATOM 46 CD PRO A 3 1.090 0.323 -2.311 1.00 0.00 C ATOM 47 HA PRO A 3 -0.152 -0.493 -5.205 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.171 -2.047 -3.146 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.583 -2.069 -3.556 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.761 -0.341 -1.394 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.611 -1.511 -1.181 1.00 0.00 H ATOM 52 HD2 PRO A 3 1.036 1.181 -1.608 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.132 -0.059 -2.363 1.00 0.00 H ATOM 54 N ILE A 4 -2.820 -0.381 -4.223 1.00 0.00 N ATOM 55 CA ILE A 4 -4.212 0.027 -4.381 1.00 0.00 C ATOM 56 C ILE A 4 -4.722 1.114 -3.452 1.00 0.00 C ATOM 57 O ILE A 4 -5.660 1.816 -3.797 1.00 0.00 O ATOM 58 CB ILE A 4 -5.174 -1.166 -4.346 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.126 -1.948 -3.010 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.869 -2.067 -5.565 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.200 -3.039 -2.907 1.00 0.00 C ATOM 62 H ILE A 4 -2.674 -1.364 -4.299 1.00 0.00 H ATOM 63 HA ILE A 4 -4.285 0.459 -5.368 1.00 0.00 H ATOM 64 HB ILE A 4 -6.210 -0.788 -4.477 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.122 -2.409 -2.884 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.281 -1.242 -2.167 1.00 0.00 H ATOM 67 HG21 ILE A 4 -4.878 -1.470 -6.502 1.00 0.00 H ATOM 68 HG22 ILE A 4 -3.879 -2.562 -5.468 1.00 0.00 H ATOM 69 HG23 ILE A 4 -5.641 -2.860 -5.668 1.00 0.00 H ATOM 70 HD11 ILE A 4 -6.047 -3.827 -3.676 1.00 0.00 H ATOM 71 HD12 ILE A 4 -6.172 -3.522 -1.907 1.00 0.00 H ATOM 72 HD13 ILE A 4 -7.211 -2.603 -3.051 1.00 0.00 H ATOM 73 N LEU A 5 -4.165 1.258 -2.238 1.00 0.00 N ATOM 74 CA LEU A 5 -4.470 2.292 -1.262 1.00 0.00 C ATOM 75 C LEU A 5 -4.650 3.713 -1.796 1.00 0.00 C ATOM 76 O LEU A 5 -5.602 4.398 -1.428 1.00 0.00 O ATOM 77 CB LEU A 5 -3.373 2.282 -0.170 1.00 0.00 C ATOM 78 CG LEU A 5 -3.095 0.899 0.468 1.00 0.00 C ATOM 79 CD1 LEU A 5 -1.943 1.006 1.478 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.334 0.300 1.152 1.00 0.00 C ATOM 81 H LEU A 5 -3.400 0.665 -1.999 1.00 0.00 H ATOM 82 HA LEU A 5 -5.415 2.027 -0.811 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.423 2.645 -0.615 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.656 2.986 0.641 1.00 0.00 H ATOM 85 HG LEU A 5 -2.768 0.192 -0.324 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.715 0.011 1.917 1.00 0.00 H ATOM 87 HD12 LEU A 5 -2.220 1.693 2.305 1.00 0.00 H ATOM 88 HD13 LEU A 5 -1.025 1.396 0.989 1.00 0.00 H ATOM 89 HD21 LEU A 5 -5.138 0.090 0.415 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.728 1.001 1.919 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.073 -0.653 1.659 1.00 0.00 H ATOM 92 N ALA A 6 -3.786 4.176 -2.726 1.00 0.00 N ATOM 93 CA ALA A 6 -3.963 5.451 -3.408 1.00 0.00 C ATOM 94 C ALA A 6 -5.255 5.516 -4.231 1.00 0.00 C ATOM 95 O ALA A 6 -6.019 6.478 -4.187 1.00 0.00 O ATOM 96 CB ALA A 6 -2.762 5.672 -4.346 1.00 0.00 C ATOM 97 H ALA A 6 -3.027 3.610 -3.037 1.00 0.00 H ATOM 98 HA ALA A 6 -4.012 6.237 -2.669 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.643 4.825 -5.055 1.00 0.00 H ATOM 100 HB2 ALA A 6 -2.880 6.607 -4.935 1.00 0.00 H ATOM 101 HB3 ALA A 6 -1.822 5.752 -3.759 1.00 0.00 H ATOM 102 N SER A 7 -5.557 4.442 -4.979 1.00 0.00 N ATOM 103 CA SER A 7 -6.800 4.256 -5.706 1.00 0.00 C ATOM 104 C SER A 7 -8.020 4.080 -4.817 1.00 0.00 C ATOM 105 O SER A 7 -9.129 4.476 -5.164 1.00 0.00 O ATOM 106 CB SER A 7 -6.772 3.001 -6.623 1.00 0.00 C ATOM 107 OG SER A 7 -5.579 2.952 -7.403 1.00 0.00 O ATOM 108 H SER A 7 -4.925 3.672 -5.023 1.00 0.00 H ATOM 109 HA SER A 7 -6.960 5.134 -6.315 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.795 2.080 -6.003 1.00 0.00 H ATOM 111 HB3 SER A 7 -7.662 2.985 -7.289 1.00 0.00 H ATOM 112 HG SER A 7 -5.652 3.595 -8.112 1.00 0.00 H ATOM 113 N LEU A 8 -7.876 3.449 -3.640 1.00 0.00 N ATOM 114 CA LEU A 8 -8.926 3.376 -2.643 1.00 0.00 C ATOM 115 C LEU A 8 -9.278 4.717 -2.047 1.00 0.00 C ATOM 116 O LEU A 8 -10.456 5.050 -1.928 1.00 0.00 O ATOM 117 CB LEU A 8 -8.600 2.382 -1.499 1.00 0.00 C ATOM 118 CG LEU A 8 -8.548 0.897 -1.922 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.105 0.030 -0.735 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.899 0.386 -2.448 1.00 0.00 C ATOM 121 H LEU A 8 -7.004 3.018 -3.421 1.00 0.00 H ATOM 122 HA LEU A 8 -9.827 3.043 -3.138 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.623 2.664 -1.050 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.367 2.469 -0.701 1.00 0.00 H ATOM 125 HG LEU A 8 -7.793 0.787 -2.730 1.00 0.00 H ATOM 126 HD11 LEU A 8 -7.122 0.376 -0.347 1.00 0.00 H ATOM 127 HD12 LEU A 8 -8.014 -1.034 -1.040 1.00 0.00 H ATOM 128 HD13 LEU A 8 -8.847 0.097 0.088 1.00 0.00 H ATOM 129 HD21 LEU A 8 -10.202 0.923 -3.372 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.685 0.525 -1.675 1.00 0.00 H ATOM 131 HD23 LEU A 8 -9.831 -0.698 -2.682 1.00 0.00 H ATOM 132 N ALA A 9 -8.264 5.548 -1.734 1.00 0.00 N ATOM 133 CA ALA A 9 -8.446 6.932 -1.345 1.00 0.00 C ATOM 134 C ALA A 9 -9.152 7.723 -2.432 1.00 0.00 C ATOM 135 O ALA A 9 -10.058 8.507 -2.173 1.00 0.00 O ATOM 136 CB ALA A 9 -7.078 7.560 -1.017 1.00 0.00 C ATOM 137 H ALA A 9 -7.320 5.228 -1.774 1.00 0.00 H ATOM 138 HA ALA A 9 -9.078 6.958 -0.470 1.00 0.00 H ATOM 139 HB1 ALA A 9 -6.583 6.982 -0.207 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.410 7.547 -1.904 1.00 0.00 H ATOM 141 HB3 ALA A 9 -7.195 8.611 -0.674 1.00 0.00 H ATOM 142 N ALA A 10 -8.786 7.472 -3.697 1.00 0.00 N ATOM 143 CA ALA A 10 -9.468 8.022 -4.837 1.00 0.00 C ATOM 144 C ALA A 10 -10.929 7.619 -5.036 1.00 0.00 C ATOM 145 O ALA A 10 -11.808 8.440 -5.276 1.00 0.00 O ATOM 146 CB ALA A 10 -8.700 7.580 -6.097 1.00 0.00 C ATOM 147 H ALA A 10 -7.986 6.904 -3.877 1.00 0.00 H ATOM 148 HA ALA A 10 -9.448 9.096 -4.722 1.00 0.00 H ATOM 149 HB1 ALA A 10 -9.100 8.092 -6.999 1.00 0.00 H ATOM 150 HB2 ALA A 10 -7.623 7.828 -5.990 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.783 6.487 -6.274 1.00 0.00 H ATOM 152 N LYS A 11 -11.244 6.319 -4.962 1.00 0.00 N ATOM 153 CA LYS A 11 -12.587 5.854 -5.234 1.00 0.00 C ATOM 154 C LYS A 11 -13.515 6.019 -4.048 1.00 0.00 C ATOM 155 O LYS A 11 -14.653 6.469 -4.180 1.00 0.00 O ATOM 156 CB LYS A 11 -12.528 4.357 -5.668 1.00 0.00 C ATOM 157 CG LYS A 11 -13.830 3.704 -6.200 1.00 0.00 C ATOM 158 CD LYS A 11 -14.858 3.354 -5.106 1.00 0.00 C ATOM 159 CE LYS A 11 -15.971 2.389 -5.506 1.00 0.00 C ATOM 160 NZ LYS A 11 -16.872 2.221 -4.343 1.00 0.00 N ATOM 161 H LYS A 11 -10.525 5.643 -4.820 1.00 0.00 H ATOM 162 HA LYS A 11 -13.007 6.431 -6.045 1.00 0.00 H ATOM 163 HB2 LYS A 11 -11.782 4.304 -6.490 1.00 0.00 H ATOM 164 HB3 LYS A 11 -12.118 3.747 -4.835 1.00 0.00 H ATOM 165 HG2 LYS A 11 -14.290 4.366 -6.965 1.00 0.00 H ATOM 166 HG3 LYS A 11 -13.534 2.762 -6.710 1.00 0.00 H ATOM 167 HD2 LYS A 11 -14.294 2.930 -4.247 1.00 0.00 H ATOM 168 HD3 LYS A 11 -15.335 4.298 -4.767 1.00 0.00 H ATOM 169 HE2 LYS A 11 -16.562 2.793 -6.356 1.00 0.00 H ATOM 170 HE3 LYS A 11 -15.556 1.396 -5.781 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -17.620 1.528 -4.548 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -17.300 3.139 -4.106 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -16.315 1.903 -3.524 1.00 0.00 H ATOM 174 N PHE A 12 -13.067 5.634 -2.839 1.00 0.00 N ATOM 175 CA PHE A 12 -13.931 5.624 -1.675 1.00 0.00 C ATOM 176 C PHE A 12 -13.862 6.931 -0.942 1.00 0.00 C ATOM 177 O PHE A 12 -14.698 7.231 -0.094 1.00 0.00 O ATOM 178 CB PHE A 12 -13.574 4.478 -0.693 1.00 0.00 C ATOM 179 CG PHE A 12 -14.132 3.168 -1.179 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.460 2.821 -0.877 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.330 2.249 -1.873 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.974 1.570 -1.242 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.844 1.000 -2.254 1.00 0.00 C ATOM 184 CZ PHE A 12 -15.165 0.659 -1.933 1.00 0.00 C ATOM 185 H PHE A 12 -12.124 5.343 -2.697 1.00 0.00 H ATOM 186 HA PHE A 12 -14.963 5.522 -1.975 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.474 4.391 -0.570 1.00 0.00 H ATOM 188 HB3 PHE A 12 -14.016 4.662 0.309 1.00 0.00 H ATOM 189 HD1 PHE A 12 -16.067 3.508 -0.306 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.301 2.500 -2.085 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.974 1.293 -0.940 1.00 0.00 H ATOM 192 HE2 PHE A 12 -13.206 0.288 -2.756 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.539 -0.326 -2.171 1.00 0.00 H ATOM 194 N GLY A 13 -12.924 7.795 -1.348 1.00 0.00 N ATOM 195 CA GLY A 13 -13.026 9.211 -1.114 1.00 0.00 C ATOM 196 C GLY A 13 -13.446 9.925 -2.366 1.00 0.00 C ATOM 197 O GLY A 13 -12.581 10.523 -2.997 1.00 0.00 O ATOM 198 H GLY A 13 -12.194 7.502 -1.960 1.00 0.00 H ATOM 199 HA2 GLY A 13 -13.734 9.428 -0.328 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.028 9.548 -0.875 1.00 0.00 H ATOM 201 N PRO A 14 -14.711 10.015 -2.783 1.00 0.00 N ATOM 202 CA PRO A 14 -15.106 10.931 -3.848 1.00 0.00 C ATOM 203 C PRO A 14 -15.033 12.349 -3.327 1.00 0.00 C ATOM 204 O PRO A 14 -14.954 13.294 -4.101 1.00 0.00 O ATOM 205 CB PRO A 14 -16.539 10.495 -4.187 1.00 0.00 C ATOM 206 CG PRO A 14 -17.082 9.921 -2.874 1.00 0.00 C ATOM 207 CD PRO A 14 -15.849 9.250 -2.263 1.00 0.00 C ATOM 208 HA PRO A 14 -14.421 10.848 -4.679 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.160 11.320 -4.597 1.00 0.00 H ATOM 210 HB3 PRO A 14 -16.486 9.679 -4.939 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.430 10.745 -2.214 1.00 0.00 H ATOM 212 HG3 PRO A 14 -17.915 9.204 -3.037 1.00 0.00 H ATOM 213 HD2 PRO A 14 -15.885 9.258 -1.153 1.00 0.00 H ATOM 214 HD3 PRO A 14 -15.764 8.205 -2.631 1.00 0.00 H ATOM 215 N LYS A 15 -15.043 12.519 -1.992 1.00 0.00 N ATOM 216 CA LYS A 15 -14.603 13.733 -1.354 1.00 0.00 C ATOM 217 C LYS A 15 -13.102 13.970 -1.526 1.00 0.00 C ATOM 218 O LYS A 15 -12.679 15.065 -1.882 1.00 0.00 O ATOM 219 CB LYS A 15 -14.957 13.701 0.156 1.00 0.00 C ATOM 220 CG LYS A 15 -14.765 15.033 0.913 1.00 0.00 C ATOM 221 CD LYS A 15 -16.032 15.913 1.007 1.00 0.00 C ATOM 222 CE LYS A 15 -16.516 16.506 -0.322 1.00 0.00 C ATOM 223 NZ LYS A 15 -17.700 17.365 -0.086 1.00 0.00 N ATOM 224 H LYS A 15 -15.226 11.724 -1.418 1.00 0.00 H ATOM 225 HA LYS A 15 -15.100 14.558 -1.841 1.00 0.00 H ATOM 226 HB2 LYS A 15 -16.010 13.368 0.279 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.324 12.931 0.648 1.00 0.00 H ATOM 228 HG2 LYS A 15 -14.478 14.777 1.955 1.00 0.00 H ATOM 229 HG3 LYS A 15 -13.917 15.612 0.490 1.00 0.00 H ATOM 230 HD2 LYS A 15 -16.836 15.301 1.469 1.00 0.00 H ATOM 231 HD3 LYS A 15 -15.796 16.741 1.710 1.00 0.00 H ATOM 232 HE2 LYS A 15 -15.719 17.124 -0.787 1.00 0.00 H ATOM 233 HE3 LYS A 15 -16.812 15.701 -1.028 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -18.456 16.803 0.354 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -18.042 17.757 -0.986 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -17.442 18.142 0.556 1.00 0.00 H ATOM 237 N LEU A 16 -12.264 12.930 -1.314 1.00 0.00 N ATOM 238 CA LEU A 16 -10.822 12.992 -1.468 1.00 0.00 C ATOM 239 C LEU A 16 -10.359 13.220 -2.899 1.00 0.00 C ATOM 240 O LEU A 16 -9.470 14.024 -3.147 1.00 0.00 O ATOM 241 CB LEU A 16 -10.093 11.752 -0.899 1.00 0.00 C ATOM 242 CG LEU A 16 -10.307 11.513 0.611 1.00 0.00 C ATOM 243 CD1 LEU A 16 -9.649 10.191 1.030 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.753 12.664 1.465 1.00 0.00 C ATOM 245 H LEU A 16 -12.617 12.029 -1.074 1.00 0.00 H ATOM 246 HA LEU A 16 -10.481 13.858 -0.921 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.420 10.850 -1.459 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.000 11.859 -1.065 1.00 0.00 H ATOM 249 HG LEU A 16 -11.397 11.426 0.812 1.00 0.00 H ATOM 250 HD11 LEU A 16 -8.551 10.236 0.866 1.00 0.00 H ATOM 251 HD12 LEU A 16 -10.057 9.343 0.439 1.00 0.00 H ATOM 252 HD13 LEU A 16 -9.832 9.989 2.107 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.669 12.806 1.266 1.00 0.00 H ATOM 254 HD22 LEU A 16 -9.875 12.434 2.545 1.00 0.00 H ATOM 255 HD23 LEU A 16 -10.280 13.619 1.257 1.00 0.00 H ATOM 256 N PHE A 17 -10.962 12.569 -3.907 1.00 0.00 N ATOM 257 CA PHE A 17 -10.539 12.693 -5.295 1.00 0.00 C ATOM 258 C PHE A 17 -11.297 13.767 -6.058 1.00 0.00 C ATOM 259 O PHE A 17 -11.291 13.817 -7.289 1.00 0.00 O ATOM 260 CB PHE A 17 -10.655 11.335 -6.019 1.00 0.00 C ATOM 261 CG PHE A 17 -9.388 10.942 -6.742 1.00 0.00 C ATOM 262 CD1 PHE A 17 -8.159 10.860 -6.057 1.00 0.00 C ATOM 263 CD2 PHE A 17 -9.441 10.517 -8.079 1.00 0.00 C ATOM 264 CE1 PHE A 17 -7.018 10.345 -6.689 1.00 0.00 C ATOM 265 CE2 PHE A 17 -8.298 10.018 -8.720 1.00 0.00 C ATOM 266 CZ PHE A 17 -7.085 9.934 -8.025 1.00 0.00 C ATOM 267 H PHE A 17 -11.639 11.867 -3.703 1.00 0.00 H ATOM 268 HA PHE A 17 -9.509 13.016 -5.307 1.00 0.00 H ATOM 269 HB2 PHE A 17 -10.826 10.561 -5.241 1.00 0.00 H ATOM 270 HB3 PHE A 17 -11.519 11.294 -6.717 1.00 0.00 H ATOM 271 HD1 PHE A 17 -8.106 11.135 -5.014 1.00 0.00 H ATOM 272 HD2 PHE A 17 -10.390 10.528 -8.593 1.00 0.00 H ATOM 273 HE1 PHE A 17 -6.098 10.244 -6.134 1.00 0.00 H ATOM 274 HE2 PHE A 17 -8.359 9.655 -9.735 1.00 0.00 H ATOM 275 HZ PHE A 17 -6.213 9.516 -8.506 1.00 0.00 H HETATM 276 N ABA A 18 -11.935 14.684 -5.310 1.00 0.00 N HETATM 277 CA ABA A 18 -12.276 16.007 -5.797 1.00 0.00 C HETATM 278 C ABA A 18 -11.589 17.053 -4.921 1.00 0.00 C HETATM 279 O ABA A 18 -11.869 18.245 -5.025 1.00 0.00 O HETATM 280 CB ABA A 18 -13.813 16.244 -5.800 1.00 0.00 C HETATM 281 CG ABA A 18 -14.502 15.285 -6.744 1.00 0.00 C HETATM 282 H ABA A 18 -12.092 14.511 -4.341 1.00 0.00 H HETATM 283 HA ABA A 18 -11.881 16.151 -6.792 1.00 0.00 H HETATM 284 HB3 ABA A 18 -14.021 17.298 -6.082 1.00 0.00 H HETATM 285 HB2 ABA A 18 -14.199 16.098 -4.768 1.00 0.00 H HETATM 286 HG3 ABA A 18 -14.731 14.300 -6.314 1.00 0.00 H ATOM 287 N LEU A 19 -10.654 16.619 -4.045 1.00 0.00 N ATOM 288 CA LEU A 19 -9.896 17.478 -3.152 1.00 0.00 C ATOM 289 C LEU A 19 -8.406 17.337 -3.428 1.00 0.00 C ATOM 290 O LEU A 19 -7.769 18.236 -3.968 1.00 0.00 O ATOM 291 CB LEU A 19 -10.194 17.186 -1.658 1.00 0.00 C ATOM 292 CG LEU A 19 -9.393 18.043 -0.648 1.00 0.00 C ATOM 293 CD1 LEU A 19 -9.635 19.550 -0.833 1.00 0.00 C ATOM 294 CD2 LEU A 19 -9.718 17.625 0.793 1.00 0.00 C ATOM 295 H LEU A 19 -10.435 15.648 -3.997 1.00 0.00 H ATOM 296 HA LEU A 19 -10.135 18.510 -3.363 1.00 0.00 H ATOM 297 HB2 LEU A 19 -11.278 17.362 -1.489 1.00 0.00 H ATOM 298 HB3 LEU A 19 -10.007 16.112 -1.446 1.00 0.00 H ATOM 299 HG LEU A 19 -8.309 17.856 -0.803 1.00 0.00 H ATOM 300 HD11 LEU A 19 -9.286 19.889 -1.832 1.00 0.00 H ATOM 301 HD12 LEU A 19 -9.073 20.123 -0.065 1.00 0.00 H ATOM 302 HD13 LEU A 19 -10.715 19.787 -0.732 1.00 0.00 H ATOM 303 HD21 LEU A 19 -9.108 18.217 1.509 1.00 0.00 H ATOM 304 HD22 LEU A 19 -9.489 16.549 0.948 1.00 0.00 H ATOM 305 HD23 LEU A 19 -10.791 17.801 1.018 1.00 0.00 H ATOM 306 N VAL A 20 -7.814 16.181 -3.054 1.00 0.00 N ATOM 307 CA VAL A 20 -6.418 15.815 -3.244 1.00 0.00 C ATOM 308 C VAL A 20 -6.068 15.759 -4.723 1.00 0.00 C ATOM 309 O VAL A 20 -5.042 16.266 -5.174 1.00 0.00 O ATOM 310 CB VAL A 20 -6.109 14.463 -2.596 1.00 0.00 C ATOM 311 CG1 VAL A 20 -4.632 14.067 -2.812 1.00 0.00 C ATOM 312 CG2 VAL A 20 -6.414 14.546 -1.087 1.00 0.00 C ATOM 313 H VAL A 20 -8.382 15.457 -2.672 1.00 0.00 H ATOM 314 HA VAL A 20 -5.800 16.582 -2.800 1.00 0.00 H ATOM 315 HB VAL A 20 -6.755 13.678 -3.043 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.412 13.877 -3.884 1.00 0.00 H ATOM 317 HG12 VAL A 20 -3.954 14.870 -2.453 1.00 0.00 H ATOM 318 HG13 VAL A 20 -4.399 13.137 -2.250 1.00 0.00 H ATOM 319 HG21 VAL A 20 -5.821 15.361 -0.619 1.00 0.00 H ATOM 320 HG22 VAL A 20 -7.492 14.736 -0.897 1.00 0.00 H ATOM 321 HG23 VAL A 20 -6.140 13.590 -0.592 1.00 0.00 H ATOM 322 N THR A 21 -6.968 15.163 -5.524 1.00 0.00 N ATOM 323 CA THR A 21 -6.813 15.067 -6.965 1.00 0.00 C ATOM 324 C THR A 21 -7.990 15.731 -7.621 1.00 0.00 C ATOM 325 O THR A 21 -9.129 15.545 -7.216 1.00 0.00 O ATOM 326 CB THR A 21 -6.749 13.645 -7.497 1.00 0.00 C ATOM 327 OG1 THR A 21 -5.622 12.988 -6.946 1.00 0.00 O ATOM 328 CG2 THR A 21 -6.571 13.562 -9.024 1.00 0.00 C ATOM 329 H THR A 21 -7.808 14.807 -5.122 1.00 0.00 H ATOM 330 HA THR A 21 -5.919 15.586 -7.278 1.00 0.00 H ATOM 331 HB THR A 21 -7.675 13.109 -7.197 1.00 0.00 H ATOM 332 HG1 THR A 21 -5.786 12.049 -7.059 1.00 0.00 H ATOM 333 HG21 THR A 21 -6.444 12.502 -9.331 1.00 0.00 H ATOM 334 HG22 THR A 21 -5.666 14.128 -9.332 1.00 0.00 H ATOM 335 HG23 THR A 21 -7.459 13.965 -9.557 1.00 0.00 H ATOM 336 N LYS A 22 -7.778 16.526 -8.683 1.00 0.00 N ATOM 337 CA LYS A 22 -8.863 17.055 -9.486 1.00 0.00 C ATOM 338 C LYS A 22 -9.447 16.064 -10.508 1.00 0.00 C ATOM 339 O LYS A 22 -9.266 16.202 -11.719 1.00 0.00 O ATOM 340 CB LYS A 22 -8.404 18.351 -10.229 1.00 0.00 C ATOM 341 CG LYS A 22 -7.128 18.222 -11.099 1.00 0.00 C ATOM 342 CD LYS A 22 -7.129 19.126 -12.354 1.00 0.00 C ATOM 343 CE LYS A 22 -8.139 18.680 -13.428 1.00 0.00 C ATOM 344 NZ LYS A 22 -8.066 19.549 -14.629 1.00 0.00 N ATOM 345 H LYS A 22 -6.849 16.755 -8.964 1.00 0.00 H ATOM 346 HA LYS A 22 -9.675 17.330 -8.830 1.00 0.00 H ATOM 347 HB2 LYS A 22 -9.257 18.712 -10.843 1.00 0.00 H ATOM 348 HB3 LYS A 22 -8.215 19.135 -9.465 1.00 0.00 H ATOM 349 HG2 LYS A 22 -6.247 18.469 -10.468 1.00 0.00 H ATOM 350 HG3 LYS A 22 -7.002 17.171 -11.433 1.00 0.00 H ATOM 351 HD2 LYS A 22 -7.335 20.170 -12.036 1.00 0.00 H ATOM 352 HD3 LYS A 22 -6.107 19.096 -12.787 1.00 0.00 H ATOM 353 HE2 LYS A 22 -7.926 17.637 -13.743 1.00 0.00 H ATOM 354 HE3 LYS A 22 -9.177 18.725 -13.035 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -8.262 20.535 -14.363 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -8.774 19.243 -15.327 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -7.119 19.491 -15.055 1.00 0.00 H ATOM 358 N LYS A 23 -10.201 15.037 -10.067 1.00 0.00 N ATOM 359 CA LYS A 23 -10.995 14.240 -10.998 1.00 0.00 C ATOM 360 C LYS A 23 -12.450 14.676 -10.992 1.00 0.00 C ATOM 361 O LYS A 23 -13.251 14.198 -11.790 1.00 0.00 O ATOM 362 CB LYS A 23 -10.878 12.722 -10.718 1.00 0.00 C ATOM 363 CG LYS A 23 -9.663 12.061 -11.401 1.00 0.00 C ATOM 364 CD LYS A 23 -9.838 11.877 -12.924 1.00 0.00 C ATOM 365 CE LYS A 23 -8.701 11.072 -13.569 1.00 0.00 C ATOM 366 NZ LYS A 23 -8.979 10.822 -15.004 1.00 0.00 N ATOM 367 H LYS A 23 -10.289 14.838 -9.094 1.00 0.00 H ATOM 368 HA LYS A 23 -10.673 14.403 -12.016 1.00 0.00 H ATOM 369 HB2 LYS A 23 -10.829 12.578 -9.618 1.00 0.00 H ATOM 370 HB3 LYS A 23 -11.787 12.189 -11.071 1.00 0.00 H ATOM 371 HG2 LYS A 23 -8.751 12.655 -11.177 1.00 0.00 H ATOM 372 HG3 LYS A 23 -9.537 11.054 -10.948 1.00 0.00 H ATOM 373 HD2 LYS A 23 -10.805 11.354 -13.085 1.00 0.00 H ATOM 374 HD3 LYS A 23 -9.912 12.878 -13.400 1.00 0.00 H ATOM 375 HE2 LYS A 23 -7.741 11.625 -13.486 1.00 0.00 H ATOM 376 HE3 LYS A 23 -8.594 10.090 -13.061 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -9.858 10.275 -15.101 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -8.198 10.285 -15.433 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -9.086 11.724 -15.510 1.00 0.00 H HETATM 380 N ABA A 24 -12.804 15.658 -10.145 1.00 0.00 N HETATM 381 CA ABA A 24 -14.056 16.382 -10.233 1.00 0.00 C HETATM 382 C ABA A 24 -13.848 17.646 -11.052 1.00 0.00 C HETATM 383 O ABA A 24 -12.715 18.076 -11.300 1.00 0.00 O HETATM 384 CB ABA A 24 -14.600 16.767 -8.828 1.00 0.00 C HETATM 385 CG ABA A 24 -14.850 15.512 -8.024 1.00 0.00 C HETATM 386 H ABA A 24 -12.154 15.981 -9.462 1.00 0.00 H HETATM 387 HA ABA A 24 -14.787 15.780 -10.753 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.551 17.329 -8.941 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.867 17.438 -8.331 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.343 14.697 -8.574 1.00 0.00 H TER 391 ABA A 24