ATOM 1 N PHE A 1 3.224 3.254 -7.294 1.00 0.00 N ATOM 2 CA PHE A 1 2.738 4.409 -6.582 1.00 0.00 C ATOM 3 C PHE A 1 1.856 3.970 -5.449 1.00 0.00 C ATOM 4 O PHE A 1 0.632 4.037 -5.544 1.00 0.00 O ATOM 5 CB PHE A 1 1.942 5.385 -7.487 1.00 0.00 C ATOM 6 CG PHE A 1 2.840 6.053 -8.489 1.00 0.00 C ATOM 7 CD1 PHE A 1 3.771 7.015 -8.067 1.00 0.00 C ATOM 8 CD2 PHE A 1 2.741 5.755 -9.859 1.00 0.00 C ATOM 9 CE1 PHE A 1 4.597 7.664 -8.994 1.00 0.00 C ATOM 10 CE2 PHE A 1 3.563 6.402 -10.791 1.00 0.00 C ATOM 11 CZ PHE A 1 4.492 7.356 -10.357 1.00 0.00 C ATOM 12 H1 PHE A 1 2.527 2.689 -7.729 1.00 0.00 H ATOM 13 HA PHE A 1 3.594 4.910 -6.154 1.00 0.00 H ATOM 14 HB2 PHE A 1 1.140 4.839 -8.026 1.00 0.00 H ATOM 15 HB3 PHE A 1 1.468 6.191 -6.887 1.00 0.00 H ATOM 16 HD1 PHE A 1 3.842 7.264 -7.019 1.00 0.00 H ATOM 17 HD2 PHE A 1 2.021 5.024 -10.197 1.00 0.00 H ATOM 18 HE1 PHE A 1 5.307 8.406 -8.661 1.00 0.00 H ATOM 19 HE2 PHE A 1 3.476 6.170 -11.842 1.00 0.00 H ATOM 20 HZ PHE A 1 5.123 7.858 -11.076 1.00 0.00 H ATOM 21 N LEU A 2 2.490 3.531 -4.338 1.00 0.00 N ATOM 22 CA LEU A 2 1.844 2.883 -3.209 1.00 0.00 C ATOM 23 C LEU A 2 1.219 1.538 -3.600 1.00 0.00 C ATOM 24 O LEU A 2 1.170 1.167 -4.773 1.00 0.00 O ATOM 25 CB LEU A 2 0.781 3.791 -2.490 1.00 0.00 C ATOM 26 CG LEU A 2 1.291 5.019 -1.697 1.00 0.00 C ATOM 27 CD1 LEU A 2 2.300 4.625 -0.601 1.00 0.00 C ATOM 28 CD2 LEU A 2 1.837 6.144 -2.584 1.00 0.00 C ATOM 29 H LEU A 2 3.487 3.526 -4.340 1.00 0.00 H ATOM 30 HA LEU A 2 2.631 2.648 -2.508 1.00 0.00 H ATOM 31 HB2 LEU A 2 0.042 4.141 -3.241 1.00 0.00 H ATOM 32 HB3 LEU A 2 0.198 3.178 -1.769 1.00 0.00 H ATOM 33 HG LEU A 2 0.401 5.435 -1.178 1.00 0.00 H ATOM 34 HD11 LEU A 2 2.543 5.510 0.024 1.00 0.00 H ATOM 35 HD12 LEU A 2 3.243 4.250 -1.052 1.00 0.00 H ATOM 36 HD13 LEU A 2 1.872 3.838 0.056 1.00 0.00 H ATOM 37 HD21 LEU A 2 2.795 5.845 -3.060 1.00 0.00 H ATOM 38 HD22 LEU A 2 2.020 7.059 -1.980 1.00 0.00 H ATOM 39 HD23 LEU A 2 1.106 6.387 -3.385 1.00 0.00 H ATOM 40 N PRO A 3 0.740 0.725 -2.669 1.00 0.00 N ATOM 41 CA PRO A 3 -0.342 -0.192 -2.979 1.00 0.00 C ATOM 42 C PRO A 3 -1.643 0.574 -3.205 1.00 0.00 C ATOM 43 O PRO A 3 -1.662 1.803 -3.213 1.00 0.00 O ATOM 44 CB PRO A 3 -0.398 -1.094 -1.731 1.00 0.00 C ATOM 45 CG PRO A 3 0.090 -0.194 -0.594 1.00 0.00 C ATOM 46 CD PRO A 3 1.182 0.630 -1.273 1.00 0.00 C ATOM 47 HA PRO A 3 -0.126 -0.735 -3.887 1.00 0.00 H ATOM 48 HB2 PRO A 3 -1.400 -1.532 -1.532 1.00 0.00 H ATOM 49 HB3 PRO A 3 0.326 -1.925 -1.868 1.00 0.00 H ATOM 50 HG2 PRO A 3 -0.731 0.478 -0.265 1.00 0.00 H ATOM 51 HG3 PRO A 3 0.467 -0.772 0.276 1.00 0.00 H ATOM 52 HD2 PRO A 3 1.290 1.623 -0.786 1.00 0.00 H ATOM 53 HD3 PRO A 3 2.150 0.084 -1.249 1.00 0.00 H ATOM 54 N ILE A 4 -2.775 -0.138 -3.317 1.00 0.00 N ATOM 55 CA ILE A 4 -4.088 0.379 -3.675 1.00 0.00 C ATOM 56 C ILE A 4 -4.582 1.600 -2.909 1.00 0.00 C ATOM 57 O ILE A 4 -5.383 2.367 -3.428 1.00 0.00 O ATOM 58 CB ILE A 4 -5.141 -0.734 -3.618 1.00 0.00 C ATOM 59 CG1 ILE A 4 -5.228 -1.417 -2.228 1.00 0.00 C ATOM 60 CG2 ILE A 4 -4.823 -1.756 -4.736 1.00 0.00 C ATOM 61 CD1 ILE A 4 -6.317 -2.496 -2.142 1.00 0.00 C ATOM 62 H ILE A 4 -2.729 -1.132 -3.272 1.00 0.00 H ATOM 63 HA ILE A 4 -4.018 0.711 -4.700 1.00 0.00 H ATOM 64 HB ILE A 4 -6.137 -0.300 -3.852 1.00 0.00 H ATOM 65 HG12 ILE A 4 -4.251 -1.879 -1.971 1.00 0.00 H ATOM 66 HG13 ILE A 4 -5.445 -0.644 -1.461 1.00 0.00 H ATOM 67 HG21 ILE A 4 -5.645 -2.498 -4.829 1.00 0.00 H ATOM 68 HG22 ILE A 4 -4.721 -1.246 -5.717 1.00 0.00 H ATOM 69 HG23 ILE A 4 -3.885 -2.311 -4.523 1.00 0.00 H ATOM 70 HD11 ILE A 4 -6.417 -2.863 -1.098 1.00 0.00 H ATOM 71 HD12 ILE A 4 -7.299 -2.087 -2.462 1.00 0.00 H ATOM 72 HD13 ILE A 4 -6.074 -3.366 -2.790 1.00 0.00 H ATOM 73 N LEU A 5 -4.139 1.799 -1.653 1.00 0.00 N ATOM 74 CA LEU A 5 -4.440 2.902 -0.758 1.00 0.00 C ATOM 75 C LEU A 5 -4.549 4.300 -1.369 1.00 0.00 C ATOM 76 O LEU A 5 -5.508 5.018 -1.096 1.00 0.00 O ATOM 77 CB LEU A 5 -3.401 2.912 0.394 1.00 0.00 C ATOM 78 CG LEU A 5 -3.244 1.574 1.163 1.00 0.00 C ATOM 79 CD1 LEU A 5 -2.143 1.684 2.227 1.00 0.00 C ATOM 80 CD2 LEU A 5 -4.549 1.112 1.835 1.00 0.00 C ATOM 81 H LEU A 5 -3.464 1.155 -1.302 1.00 0.00 H ATOM 82 HA LEU A 5 -5.411 2.697 -0.332 1.00 0.00 H ATOM 83 HB2 LEU A 5 -2.407 3.179 -0.024 1.00 0.00 H ATOM 84 HB3 LEU A 5 -3.676 3.698 1.130 1.00 0.00 H ATOM 85 HG LEU A 5 -2.931 0.782 0.450 1.00 0.00 H ATOM 86 HD11 LEU A 5 -1.173 1.975 1.770 1.00 0.00 H ATOM 87 HD12 LEU A 5 -2.011 0.713 2.750 1.00 0.00 H ATOM 88 HD13 LEU A 5 -2.417 2.445 2.988 1.00 0.00 H ATOM 89 HD21 LEU A 5 -5.343 0.901 1.087 1.00 0.00 H ATOM 90 HD22 LEU A 5 -4.914 1.890 2.539 1.00 0.00 H ATOM 91 HD23 LEU A 5 -4.368 0.185 2.420 1.00 0.00 H ATOM 92 N ALA A 6 -3.605 4.713 -2.241 1.00 0.00 N ATOM 93 CA ALA A 6 -3.658 6.001 -2.921 1.00 0.00 C ATOM 94 C ALA A 6 -4.878 6.148 -3.838 1.00 0.00 C ATOM 95 O ALA A 6 -5.619 7.130 -3.797 1.00 0.00 O ATOM 96 CB ALA A 6 -2.362 6.156 -3.741 1.00 0.00 C ATOM 97 H ALA A 6 -2.850 4.109 -2.485 1.00 0.00 H ATOM 98 HA ALA A 6 -3.722 6.782 -2.178 1.00 0.00 H ATOM 99 HB1 ALA A 6 -2.339 7.126 -4.283 1.00 0.00 H ATOM 100 HB2 ALA A 6 -1.481 6.110 -3.066 1.00 0.00 H ATOM 101 HB3 ALA A 6 -2.257 5.335 -4.482 1.00 0.00 H ATOM 102 N SER A 7 -5.154 5.109 -4.646 1.00 0.00 N ATOM 103 CA SER A 7 -6.357 4.974 -5.447 1.00 0.00 C ATOM 104 C SER A 7 -7.616 4.824 -4.622 1.00 0.00 C ATOM 105 O SER A 7 -8.666 5.364 -4.957 1.00 0.00 O ATOM 106 CB SER A 7 -6.306 3.720 -6.359 1.00 0.00 C ATOM 107 OG SER A 7 -5.082 3.671 -7.086 1.00 0.00 O ATOM 108 H SER A 7 -4.527 4.336 -4.699 1.00 0.00 H ATOM 109 HA SER A 7 -6.463 5.858 -6.058 1.00 0.00 H ATOM 110 HB2 SER A 7 -6.360 2.797 -5.742 1.00 0.00 H ATOM 111 HB3 SER A 7 -7.164 3.712 -7.065 1.00 0.00 H ATOM 112 HG SER A 7 -5.147 4.282 -7.824 1.00 0.00 H ATOM 113 N LEU A 8 -7.557 4.063 -3.511 1.00 0.00 N ATOM 114 CA LEU A 8 -8.659 3.886 -2.586 1.00 0.00 C ATOM 115 C LEU A 8 -9.095 5.162 -1.915 1.00 0.00 C ATOM 116 O LEU A 8 -10.291 5.360 -1.706 1.00 0.00 O ATOM 117 CB LEU A 8 -8.406 2.836 -1.465 1.00 0.00 C ATOM 118 CG LEU A 8 -8.397 1.352 -1.903 1.00 0.00 C ATOM 119 CD1 LEU A 8 -8.097 0.453 -0.692 1.00 0.00 C ATOM 120 CD2 LEU A 8 -9.728 0.897 -2.524 1.00 0.00 C ATOM 121 H LEU A 8 -6.709 3.581 -3.303 1.00 0.00 H ATOM 122 HA LEU A 8 -9.511 3.562 -3.165 1.00 0.00 H ATOM 123 HB2 LEU A 8 -7.443 3.075 -0.966 1.00 0.00 H ATOM 124 HB3 LEU A 8 -9.200 2.923 -0.693 1.00 0.00 H ATOM 125 HG LEU A 8 -7.591 1.212 -2.655 1.00 0.00 H ATOM 126 HD11 LEU A 8 -8.113 -0.616 -0.992 1.00 0.00 H ATOM 127 HD12 LEU A 8 -8.862 0.598 0.101 1.00 0.00 H ATOM 128 HD13 LEU A 8 -7.098 0.687 -0.264 1.00 0.00 H ATOM 129 HD21 LEU A 8 -9.951 1.456 -3.458 1.00 0.00 H ATOM 130 HD22 LEU A 8 -10.556 1.045 -1.798 1.00 0.00 H ATOM 131 HD23 LEU A 8 -9.674 -0.186 -2.769 1.00 0.00 H ATOM 132 N ALA A 9 -8.155 6.066 -1.581 1.00 0.00 N ATOM 133 CA ALA A 9 -8.468 7.361 -1.019 1.00 0.00 C ATOM 134 C ALA A 9 -9.361 8.172 -1.937 1.00 0.00 C ATOM 135 O ALA A 9 -10.441 8.611 -1.552 1.00 0.00 O ATOM 136 CB ALA A 9 -7.152 8.095 -0.713 1.00 0.00 C ATOM 137 H ALA A 9 -7.187 5.854 -1.693 1.00 0.00 H ATOM 138 HA ALA A 9 -9.014 7.206 -0.100 1.00 0.00 H ATOM 139 HB1 ALA A 9 -7.337 9.093 -0.262 1.00 0.00 H ATOM 140 HB2 ALA A 9 -6.546 7.494 -0.001 1.00 0.00 H ATOM 141 HB3 ALA A 9 -6.545 8.232 -1.634 1.00 0.00 H ATOM 142 N ALA A 10 -8.992 8.260 -3.221 1.00 0.00 N ATOM 143 CA ALA A 10 -9.831 8.785 -4.269 1.00 0.00 C ATOM 144 C ALA A 10 -11.136 8.002 -4.508 1.00 0.00 C ATOM 145 O ALA A 10 -12.223 8.559 -4.620 1.00 0.00 O ATOM 146 CB ALA A 10 -8.980 8.759 -5.556 1.00 0.00 C ATOM 147 H ALA A 10 -8.096 7.925 -3.502 1.00 0.00 H ATOM 148 HA ALA A 10 -10.114 9.796 -4.017 1.00 0.00 H ATOM 149 HB1 ALA A 10 -8.665 7.723 -5.802 1.00 0.00 H ATOM 150 HB2 ALA A 10 -9.559 9.153 -6.418 1.00 0.00 H ATOM 151 HB3 ALA A 10 -8.069 9.384 -5.431 1.00 0.00 H ATOM 152 N LYS A 11 -11.089 6.663 -4.580 1.00 0.00 N ATOM 153 CA LYS A 11 -12.271 5.855 -4.825 1.00 0.00 C ATOM 154 C LYS A 11 -13.319 5.822 -3.714 1.00 0.00 C ATOM 155 O LYS A 11 -14.523 5.756 -3.977 1.00 0.00 O ATOM 156 CB LYS A 11 -11.887 4.394 -5.194 1.00 0.00 C ATOM 157 CG LYS A 11 -13.069 3.486 -5.613 1.00 0.00 C ATOM 158 CD LYS A 11 -13.436 2.396 -4.582 1.00 0.00 C ATOM 159 CE LYS A 11 -14.941 2.195 -4.335 1.00 0.00 C ATOM 160 NZ LYS A 11 -15.462 3.239 -3.426 1.00 0.00 N ATOM 161 H LYS A 11 -10.205 6.202 -4.550 1.00 0.00 H ATOM 162 HA LYS A 11 -12.766 6.279 -5.686 1.00 0.00 H ATOM 163 HB2 LYS A 11 -11.186 4.451 -6.054 1.00 0.00 H ATOM 164 HB3 LYS A 11 -11.325 3.930 -4.356 1.00 0.00 H ATOM 165 HG2 LYS A 11 -13.949 4.113 -5.871 1.00 0.00 H ATOM 166 HG3 LYS A 11 -12.785 2.967 -6.553 1.00 0.00 H ATOM 167 HD2 LYS A 11 -13.026 1.438 -4.968 1.00 0.00 H ATOM 168 HD3 LYS A 11 -12.916 2.592 -3.620 1.00 0.00 H ATOM 169 HE2 LYS A 11 -15.505 2.240 -5.291 1.00 0.00 H ATOM 170 HE3 LYS A 11 -15.127 1.211 -3.854 1.00 0.00 H ATOM 171 HZ1 LYS A 11 -16.500 3.208 -3.373 1.00 0.00 H ATOM 172 HZ2 LYS A 11 -15.167 4.178 -3.763 1.00 0.00 H ATOM 173 HZ3 LYS A 11 -15.067 3.097 -2.475 1.00 0.00 H ATOM 174 N PHE A 12 -12.917 5.793 -2.431 1.00 0.00 N ATOM 175 CA PHE A 12 -13.861 5.773 -1.327 1.00 0.00 C ATOM 176 C PHE A 12 -14.144 7.144 -0.794 1.00 0.00 C ATOM 177 O PHE A 12 -15.196 7.373 -0.205 1.00 0.00 O ATOM 178 CB PHE A 12 -13.375 4.862 -0.166 1.00 0.00 C ATOM 179 CG PHE A 12 -13.886 3.469 -0.376 1.00 0.00 C ATOM 180 CD1 PHE A 12 -15.219 3.166 -0.051 1.00 0.00 C ATOM 181 CD2 PHE A 12 -13.058 2.456 -0.883 1.00 0.00 C ATOM 182 CE1 PHE A 12 -15.721 1.871 -0.235 1.00 0.00 C ATOM 183 CE2 PHE A 12 -13.556 1.158 -1.068 1.00 0.00 C ATOM 184 CZ PHE A 12 -14.889 0.868 -0.748 1.00 0.00 C ATOM 185 H PHE A 12 -11.946 5.781 -2.206 1.00 0.00 H ATOM 186 HA PHE A 12 -14.831 5.431 -1.656 1.00 0.00 H ATOM 187 HB2 PHE A 12 -12.266 4.851 -0.099 1.00 0.00 H ATOM 188 HB3 PHE A 12 -13.769 5.194 0.818 1.00 0.00 H ATOM 189 HD1 PHE A 12 -15.849 3.930 0.380 1.00 0.00 H ATOM 190 HD2 PHE A 12 -12.025 2.680 -1.104 1.00 0.00 H ATOM 191 HE1 PHE A 12 -16.733 1.637 0.059 1.00 0.00 H ATOM 192 HE2 PHE A 12 -12.905 0.374 -1.426 1.00 0.00 H ATOM 193 HZ PHE A 12 -15.264 -0.139 -0.854 1.00 0.00 H ATOM 194 N GLY A 13 -13.269 8.119 -1.064 1.00 0.00 N ATOM 195 CA GLY A 13 -13.617 9.509 -0.906 1.00 0.00 C ATOM 196 C GLY A 13 -14.021 10.093 -2.215 1.00 0.00 C ATOM 197 O GLY A 13 -13.135 10.595 -2.887 1.00 0.00 O ATOM 198 H GLY A 13 -12.372 7.935 -1.458 1.00 0.00 H ATOM 199 HA2 GLY A 13 -14.416 9.639 -0.191 1.00 0.00 H ATOM 200 HA3 GLY A 13 -12.711 10.014 -0.604 1.00 0.00 H ATOM 201 N PRO A 14 -15.263 10.178 -2.677 1.00 0.00 N ATOM 202 CA PRO A 14 -15.591 10.931 -3.887 1.00 0.00 C ATOM 203 C PRO A 14 -15.298 12.410 -3.694 1.00 0.00 C ATOM 204 O PRO A 14 -14.989 13.113 -4.653 1.00 0.00 O ATOM 205 CB PRO A 14 -17.074 10.604 -4.138 1.00 0.00 C ATOM 206 CG PRO A 14 -17.619 10.183 -2.766 1.00 0.00 C ATOM 207 CD PRO A 14 -16.422 9.481 -2.127 1.00 0.00 C ATOM 208 HA PRO A 14 -14.946 10.599 -4.687 1.00 0.00 H ATOM 209 HB2 PRO A 14 -17.640 11.448 -4.588 1.00 0.00 H ATOM 210 HB3 PRO A 14 -17.119 9.734 -4.828 1.00 0.00 H ATOM 211 HG2 PRO A 14 -17.886 11.090 -2.182 1.00 0.00 H ATOM 212 HG3 PRO A 14 -18.502 9.513 -2.838 1.00 0.00 H ATOM 213 HD2 PRO A 14 -16.458 9.519 -1.017 1.00 0.00 H ATOM 214 HD3 PRO A 14 -16.380 8.421 -2.459 1.00 0.00 H ATOM 215 N LYS A 15 -15.333 12.869 -2.425 1.00 0.00 N ATOM 216 CA LYS A 15 -14.751 14.122 -2.001 1.00 0.00 C ATOM 217 C LYS A 15 -13.243 14.186 -2.252 1.00 0.00 C ATOM 218 O LYS A 15 -12.725 15.164 -2.776 1.00 0.00 O ATOM 219 CB LYS A 15 -14.944 14.383 -0.474 1.00 0.00 C ATOM 220 CG LYS A 15 -16.389 14.407 0.071 1.00 0.00 C ATOM 221 CD LYS A 15 -16.881 13.051 0.621 1.00 0.00 C ATOM 222 CE LYS A 15 -18.175 13.108 1.459 1.00 0.00 C ATOM 223 NZ LYS A 15 -17.959 13.792 2.759 1.00 0.00 N ATOM 224 H LYS A 15 -15.669 12.254 -1.716 1.00 0.00 H ATOM 225 HA LYS A 15 -15.203 14.919 -2.572 1.00 0.00 H ATOM 226 HB2 LYS A 15 -14.352 13.651 0.117 1.00 0.00 H ATOM 227 HB3 LYS A 15 -14.510 15.384 -0.265 1.00 0.00 H ATOM 228 HG2 LYS A 15 -16.393 15.147 0.899 1.00 0.00 H ATOM 229 HG3 LYS A 15 -17.077 14.788 -0.713 1.00 0.00 H ATOM 230 HD2 LYS A 15 -17.070 12.379 -0.244 1.00 0.00 H ATOM 231 HD3 LYS A 15 -16.076 12.581 1.226 1.00 0.00 H ATOM 232 HE2 LYS A 15 -18.970 13.651 0.904 1.00 0.00 H ATOM 233 HE3 LYS A 15 -18.529 12.077 1.674 1.00 0.00 H ATOM 234 HZ1 LYS A 15 -18.846 13.818 3.303 1.00 0.00 H ATOM 235 HZ2 LYS A 15 -17.633 14.767 2.604 1.00 0.00 H ATOM 236 HZ3 LYS A 15 -17.245 13.283 3.319 1.00 0.00 H ATOM 237 N LEU A 16 -12.502 13.117 -1.909 1.00 0.00 N ATOM 238 CA LEU A 16 -11.078 12.983 -2.140 1.00 0.00 C ATOM 239 C LEU A 16 -10.705 12.809 -3.611 1.00 0.00 C ATOM 240 O LEU A 16 -9.664 13.285 -4.039 1.00 0.00 O ATOM 241 CB LEU A 16 -10.443 11.863 -1.287 1.00 0.00 C ATOM 242 CG LEU A 16 -10.615 12.029 0.241 1.00 0.00 C ATOM 243 CD1 LEU A 16 -10.045 10.819 1.001 1.00 0.00 C ATOM 244 CD2 LEU A 16 -9.956 13.307 0.778 1.00 0.00 C ATOM 245 H LEU A 16 -12.932 12.281 -1.579 1.00 0.00 H ATOM 246 HA LEU A 16 -10.620 13.913 -1.836 1.00 0.00 H ATOM 247 HB2 LEU A 16 -10.895 10.897 -1.600 1.00 0.00 H ATOM 248 HB3 LEU A 16 -9.355 11.803 -1.506 1.00 0.00 H ATOM 249 HG LEU A 16 -11.702 12.081 0.468 1.00 0.00 H ATOM 250 HD11 LEU A 16 -10.181 10.954 2.095 1.00 0.00 H ATOM 251 HD12 LEU A 16 -8.957 10.711 0.801 1.00 0.00 H ATOM 252 HD13 LEU A 16 -10.554 9.880 0.697 1.00 0.00 H ATOM 253 HD21 LEU A 16 -8.861 13.281 0.591 1.00 0.00 H ATOM 254 HD22 LEU A 16 -10.105 13.384 1.876 1.00 0.00 H ATOM 255 HD23 LEU A 16 -10.378 14.220 0.306 1.00 0.00 H ATOM 256 N PHE A 17 -11.529 12.153 -4.457 1.00 0.00 N ATOM 257 CA PHE A 17 -11.291 12.079 -5.897 1.00 0.00 C ATOM 258 C PHE A 17 -11.352 13.459 -6.556 1.00 0.00 C ATOM 259 O PHE A 17 -10.531 13.853 -7.385 1.00 0.00 O ATOM 260 CB PHE A 17 -12.314 11.131 -6.610 1.00 0.00 C ATOM 261 CG PHE A 17 -11.752 10.276 -7.726 1.00 0.00 C ATOM 262 CD1 PHE A 17 -10.490 10.487 -8.307 1.00 0.00 C ATOM 263 CD2 PHE A 17 -12.522 9.193 -8.192 1.00 0.00 C ATOM 264 CE1 PHE A 17 -10.005 9.646 -9.313 1.00 0.00 C ATOM 265 CE2 PHE A 17 -12.058 8.367 -9.225 1.00 0.00 C ATOM 266 CZ PHE A 17 -10.798 8.595 -9.788 1.00 0.00 C ATOM 267 H PHE A 17 -12.296 11.638 -4.082 1.00 0.00 H ATOM 268 HA PHE A 17 -10.280 11.715 -6.005 1.00 0.00 H ATOM 269 HB2 PHE A 17 -12.714 10.421 -5.854 1.00 0.00 H ATOM 270 HB3 PHE A 17 -13.183 11.687 -7.023 1.00 0.00 H ATOM 271 HD1 PHE A 17 -9.838 11.273 -7.955 1.00 0.00 H ATOM 272 HD2 PHE A 17 -13.474 8.986 -7.728 1.00 0.00 H ATOM 273 HE1 PHE A 17 -9.018 9.816 -9.717 1.00 0.00 H ATOM 274 HE2 PHE A 17 -12.670 7.552 -9.582 1.00 0.00 H ATOM 275 HZ PHE A 17 -10.429 7.957 -10.577 1.00 0.00 H HETATM 276 N ABA A 18 -12.352 14.255 -6.146 1.00 0.00 N HETATM 277 CA ABA A 18 -12.469 15.650 -6.502 1.00 0.00 C HETATM 278 C ABA A 18 -11.397 16.545 -5.909 1.00 0.00 C HETATM 279 O ABA A 18 -10.992 17.494 -6.570 1.00 0.00 O HETATM 280 CB ABA A 18 -13.877 16.188 -6.151 1.00 0.00 C HETATM 281 CG ABA A 18 -14.854 15.679 -7.185 1.00 0.00 C HETATM 282 H ABA A 18 -13.045 13.894 -5.527 1.00 0.00 H HETATM 283 HA ABA A 18 -12.314 15.724 -7.568 1.00 0.00 H HETATM 284 HB3 ABA A 18 -13.871 17.299 -6.131 1.00 0.00 H HETATM 285 HB2 ABA A 18 -14.159 15.852 -5.130 1.00 0.00 H HETATM 286 HG3 ABA A 18 -15.311 14.700 -6.975 1.00 0.00 H ATOM 287 N LEU A 19 -10.924 16.287 -4.671 1.00 0.00 N ATOM 288 CA LEU A 19 -9.932 17.124 -4.016 1.00 0.00 C ATOM 289 C LEU A 19 -8.488 16.677 -4.231 1.00 0.00 C ATOM 290 O LEU A 19 -7.693 17.411 -4.811 1.00 0.00 O ATOM 291 CB LEU A 19 -10.243 17.224 -2.496 1.00 0.00 C ATOM 292 CG LEU A 19 -9.511 18.324 -1.674 1.00 0.00 C ATOM 293 CD1 LEU A 19 -8.054 17.987 -1.308 1.00 0.00 C ATOM 294 CD2 LEU A 19 -9.588 19.715 -2.327 1.00 0.00 C ATOM 295 H LEU A 19 -11.356 15.580 -4.117 1.00 0.00 H ATOM 296 HA LEU A 19 -9.999 18.116 -4.439 1.00 0.00 H ATOM 297 HB2 LEU A 19 -11.330 17.442 -2.417 1.00 0.00 H ATOM 298 HB3 LEU A 19 -10.078 16.239 -2.010 1.00 0.00 H ATOM 299 HG LEU A 19 -10.058 18.388 -0.709 1.00 0.00 H ATOM 300 HD11 LEU A 19 -7.980 16.970 -0.868 1.00 0.00 H ATOM 301 HD12 LEU A 19 -7.668 18.719 -0.567 1.00 0.00 H ATOM 302 HD13 LEU A 19 -7.395 18.039 -2.202 1.00 0.00 H ATOM 303 HD21 LEU A 19 -9.177 20.482 -1.636 1.00 0.00 H ATOM 304 HD22 LEU A 19 -10.641 19.979 -2.564 1.00 0.00 H ATOM 305 HD23 LEU A 19 -8.989 19.740 -3.262 1.00 0.00 H ATOM 306 N VAL A 20 -8.105 15.460 -3.789 1.00 0.00 N ATOM 307 CA VAL A 20 -6.727 14.984 -3.695 1.00 0.00 C ATOM 308 C VAL A 20 -6.070 14.845 -5.052 1.00 0.00 C ATOM 309 O VAL A 20 -4.965 15.330 -5.279 1.00 0.00 O ATOM 310 CB VAL A 20 -6.612 13.663 -2.935 1.00 0.00 C ATOM 311 CG1 VAL A 20 -5.151 13.159 -2.895 1.00 0.00 C ATOM 312 CG2 VAL A 20 -7.116 13.888 -1.501 1.00 0.00 C ATOM 313 H VAL A 20 -8.792 14.790 -3.518 1.00 0.00 H ATOM 314 HA VAL A 20 -6.157 15.733 -3.165 1.00 0.00 H ATOM 315 HB VAL A 20 -7.240 12.890 -3.427 1.00 0.00 H ATOM 316 HG11 VAL A 20 -4.786 12.871 -3.904 1.00 0.00 H ATOM 317 HG12 VAL A 20 -4.479 13.946 -2.490 1.00 0.00 H ATOM 318 HG13 VAL A 20 -5.075 12.264 -2.242 1.00 0.00 H ATOM 319 HG21 VAL A 20 -8.183 14.197 -1.490 1.00 0.00 H ATOM 320 HG22 VAL A 20 -7.017 12.949 -0.915 1.00 0.00 H ATOM 321 HG23 VAL A 20 -6.512 14.674 -1.000 1.00 0.00 H ATOM 322 N THR A 21 -6.771 14.233 -6.027 1.00 0.00 N ATOM 323 CA THR A 21 -6.253 14.161 -7.388 1.00 0.00 C ATOM 324 C THR A 21 -6.891 15.219 -8.264 1.00 0.00 C ATOM 325 O THR A 21 -6.677 15.251 -9.475 1.00 0.00 O ATOM 326 CB THR A 21 -6.394 12.814 -8.095 1.00 0.00 C ATOM 327 OG1 THR A 21 -7.751 12.445 -8.299 1.00 0.00 O ATOM 328 CG2 THR A 21 -5.743 11.715 -7.247 1.00 0.00 C ATOM 329 H THR A 21 -7.646 13.793 -5.842 1.00 0.00 H ATOM 330 HA THR A 21 -5.195 14.378 -7.392 1.00 0.00 H ATOM 331 HB THR A 21 -5.876 12.851 -9.078 1.00 0.00 H ATOM 332 HG1 THR A 21 -8.073 13.031 -8.989 1.00 0.00 H ATOM 333 HG21 THR A 21 -6.275 11.595 -6.279 1.00 0.00 H ATOM 334 HG22 THR A 21 -4.679 11.961 -7.043 1.00 0.00 H ATOM 335 HG23 THR A 21 -5.785 10.747 -7.790 1.00 0.00 H ATOM 336 N LYS A 22 -7.706 16.112 -7.665 1.00 0.00 N ATOM 337 CA LYS A 22 -8.285 17.281 -8.297 1.00 0.00 C ATOM 338 C LYS A 22 -9.051 17.012 -9.604 1.00 0.00 C ATOM 339 O LYS A 22 -8.816 17.671 -10.618 1.00 0.00 O ATOM 340 CB LYS A 22 -7.181 18.373 -8.475 1.00 0.00 C ATOM 341 CG LYS A 22 -7.612 19.857 -8.331 1.00 0.00 C ATOM 342 CD LYS A 22 -8.507 20.497 -9.419 1.00 0.00 C ATOM 343 CE LYS A 22 -7.829 20.905 -10.742 1.00 0.00 C ATOM 344 NZ LYS A 22 -7.352 19.725 -11.493 1.00 0.00 N ATOM 345 H LYS A 22 -7.793 16.074 -6.673 1.00 0.00 H ATOM 346 HA LYS A 22 -8.988 17.687 -7.585 1.00 0.00 H ATOM 347 HB2 LYS A 22 -6.467 18.210 -7.640 1.00 0.00 H ATOM 348 HB3 LYS A 22 -6.598 18.184 -9.402 1.00 0.00 H ATOM 349 HG2 LYS A 22 -8.157 19.928 -7.366 1.00 0.00 H ATOM 350 HG3 LYS A 22 -6.698 20.479 -8.218 1.00 0.00 H ATOM 351 HD2 LYS A 22 -9.393 19.855 -9.615 1.00 0.00 H ATOM 352 HD3 LYS A 22 -8.908 21.436 -8.981 1.00 0.00 H ATOM 353 HE2 LYS A 22 -8.567 21.436 -11.380 1.00 0.00 H ATOM 354 HE3 LYS A 22 -6.966 21.578 -10.555 1.00 0.00 H ATOM 355 HZ1 LYS A 22 -8.016 18.945 -11.316 1.00 0.00 H ATOM 356 HZ2 LYS A 22 -6.424 19.423 -11.135 1.00 0.00 H ATOM 357 HZ3 LYS A 22 -7.301 19.914 -12.515 1.00 0.00 H ATOM 358 N LYS A 23 -9.981 16.030 -9.657 1.00 0.00 N ATOM 359 CA LYS A 23 -10.631 15.700 -10.926 1.00 0.00 C ATOM 360 C LYS A 23 -12.110 16.043 -10.983 1.00 0.00 C ATOM 361 O LYS A 23 -12.827 15.597 -11.884 1.00 0.00 O ATOM 362 CB LYS A 23 -10.382 14.241 -11.377 1.00 0.00 C ATOM 363 CG LYS A 23 -11.183 13.148 -10.651 1.00 0.00 C ATOM 364 CD LYS A 23 -11.564 11.967 -11.568 1.00 0.00 C ATOM 365 CE LYS A 23 -12.908 12.088 -12.311 1.00 0.00 C ATOM 366 NZ LYS A 23 -12.936 13.224 -13.262 1.00 0.00 N ATOM 367 H LYS A 23 -10.142 15.438 -8.871 1.00 0.00 H ATOM 368 HA LYS A 23 -10.204 16.292 -11.721 1.00 0.00 H ATOM 369 HB2 LYS A 23 -10.591 14.186 -12.467 1.00 0.00 H ATOM 370 HB3 LYS A 23 -9.298 14.024 -11.270 1.00 0.00 H ATOM 371 HG2 LYS A 23 -10.543 12.773 -9.824 1.00 0.00 H ATOM 372 HG3 LYS A 23 -12.102 13.546 -10.170 1.00 0.00 H ATOM 373 HD2 LYS A 23 -10.733 11.758 -12.275 1.00 0.00 H ATOM 374 HD3 LYS A 23 -11.659 11.070 -10.919 1.00 0.00 H ATOM 375 HE2 LYS A 23 -13.098 11.157 -12.886 1.00 0.00 H ATOM 376 HE3 LYS A 23 -13.732 12.231 -11.580 1.00 0.00 H ATOM 377 HZ1 LYS A 23 -13.828 13.235 -13.796 1.00 0.00 H ATOM 378 HZ2 LYS A 23 -12.139 13.156 -13.927 1.00 0.00 H ATOM 379 HZ3 LYS A 23 -12.859 14.118 -12.736 1.00 0.00 H HETATM 380 N ABA A 24 -12.597 16.874 -10.042 1.00 0.00 N HETATM 381 CA ABA A 24 -13.875 17.556 -10.161 1.00 0.00 C HETATM 382 C ABA A 24 -13.611 18.970 -10.665 1.00 0.00 C HETATM 383 O ABA A 24 -12.461 19.359 -10.887 1.00 0.00 O HETATM 384 CB ABA A 24 -14.641 17.648 -8.805 1.00 0.00 C HETATM 385 CG ABA A 24 -15.150 16.297 -8.345 1.00 0.00 C HETATM 386 H ABA A 24 -11.998 17.192 -9.311 1.00 0.00 H HETATM 387 HA ABA A 24 -14.495 17.070 -10.899 1.00 0.00 H HETATM 388 HB3 ABA A 24 -15.510 18.330 -8.924 1.00 0.00 H HETATM 389 HB2 ABA A 24 -13.962 18.122 -8.064 1.00 0.00 H HETATM 390 HG3 ABA A 24 -15.861 15.808 -9.027 1.00 0.00 H TER 391 ABA A 24